NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
369881 1biv cing 4-filtered-FRED STAR entry full 1073


data_FRED_restraints_with_modified_coordinates_PDB_code_1biv

# This FRED archive file contains, for PDB entry <1biv>:
# 
# - 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_1biv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1biv
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10929.38

    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 $BOVINE_IMMUNODEFICIENCY_VIRUS_TAR_RNA     A . 1 1 
       2 . 2 $BOVINE_IMMUNODEFICIENCY_VIRUS_TAT_PEPTIDE B . 1 1 
    stop_

save_


save_BOVINE_IMMUNODEFICIENCY_VIRUS_TAR_RNA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BOVINE IMMUNODEFICIENCY VIRUS TAR RNA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGCUCGUGUAGCUCAUUAGCUCCGAGCC
    _Entity.Number_of_monomers           28

    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 C . 1 1 
        4 U . 1 1 
        5 C . 1 1 
        6 G . 1 1 
        7 U . 1 1 
        8 G . 1 1 
        9 U . 1 1 
       10 A . 1 1 
       11 G . 1 1 
       12 C . 1 1 
       13 U . 1 1 
       14 C . 1 1 
       15 A . 1 1 
       16 U . 1 1 
       17 U . 1 1 
       18 A . 1 1 
       19 G . 1 1 
       20 C . 1 1 
       21 U . 1 1 
       22 C . 1 1 
       23 C . 1 1 
       24 G . 1 1 
       25 A . 1 1 
       26 G . 1 1 
       27 C . 1 1 
       28 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 
       C  3  3 1 1 
       U  4  4 1 1 
       C  5  5 1 1 
       G  6  6 1 1 
       U  7  7 1 1 
       G  8  8 1 1 
       U  9  9 1 1 
       A 10 10 1 1 
       G 11 11 1 1 
       C 12 12 1 1 
       U 13 13 1 1 
       C 14 14 1 1 
       A 15 15 1 1 
       U 16 16 1 1 
       U 17 17 1 1 
       A 18 18 1 1 
       G 19 19 1 1 
       C 20 20 1 1 
       U 21 21 1 1 
       C 22 22 1 1 
       C 23 23 1 1 
       G 24 24 1 1 
       A 25 25 1 1 
       G 26 26 1 1 
       C 27 27 1 1 
       C 28 28 1 1 
    stop_

save_


save_BOVINE_IMMUNODEFICIENCY_VIRUS_TAT_PEPTIDE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "BOVINE IMMUNODEFICIENCY VIRUS TAT PEPTIDE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SGPRPRGTRGKGRRIRR
    _Entity.Number_of_monomers           17

    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 SER . 1 2 
        2 GLY . 1 2 
        3 PRO . 1 2 
        4 ARG . 1 2 
        5 PRO . 1 2 
        6 ARG . 1 2 
        7 GLY . 1 2 
        8 THR . 1 2 
        9 ARG . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 GLY . 1 2 
       13 ARG . 1 2 
       14 ARG . 1 2 
       15 ILE . 1 2 
       16 ARG . 1 2 
       17 ARG . 1 2 
    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

       SER  1  1 1 2 
       GLY  2  2 1 2 
       PRO  3  3 1 2 
       ARG  4  4 1 2 
       PRO  5  5 1 2 
       ARG  6  6 1 2 
       GLY  7  7 1 2 
       THR  8  8 1 2 
       ARG  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       GLY 12 12 1 2 
       ARG 13 13 1 2 
       ARG 14 14 1 2 
       ILE 15 15 1 2 
       ARG 16 16 1 2 
       ARG 17 17 1 2 
    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                  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 
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        78 1 . . . 1 1 
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        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
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        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       102 1 . . . 1 1 
       103 1 . . . 1 1 
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       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 
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       256 1 . . . 1 1 
       257 1 . . . 1 1 
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       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 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 2 2 10 GLY H    PEP 74 . HN   1 1 
         1 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
         2 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
         2 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
         3 1 1 2 2 10 GLY H    PEP 74 . HN   1 1 
         3 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
         4 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
         4 1 2 2 2  9 ARG H    PEP 73 . HN   1 1 
         5 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
         5 1 2 2 2 12 GLY HA2  PEP 76 . HA1  1 1 
         6 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
         6 1 2 2 2 14 ARG QD   PEP 78 . HD#  1 1 
         7 1 1 2 2  3 PRO QB   PEP 67 . HB#  1 1 
         7 1 2 2 2  4 ARG H    PEP 68 . HN   1 1 
         8 1 1 2 2  7 GLY HA3  PEP 71 . HA1  1 1 
         8 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
         9 1 1 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
         9 1 2 2 2  9 ARG HE   PEP 73 . HE   1 1 
        10 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
        10 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
        11 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
        11 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
        12 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
        12 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
        13 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
        13 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
        14 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
        14 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
        15 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
        15 1 2 2 2  9 ARG QD   PEP 73 . HD#  1 1 
        16 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        16 1 2 1 1  8 G   H22  RNA 11 . H22  1 1 
        17 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        17 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        18 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        18 1 2 1 1 22 C   H1'  RNA 25 . H1'  1 1 
        19 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        19 1 2 1 1 22 C   H41  RNA 25 . H41  1 1 
        20 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        20 1 2 1 1 22 C   H42  RNA 25 . H42  1 1 
        21 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        21 1 2 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
        22 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        22 1 2 2 2  9 ARG HB3  PEP 73 . HB2  1 1 
        23 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        23 1 2 2 2  9 ARG QD   PEP 73 . HD#  1 1 
        24 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        24 1 2 2 2  9 ARG HE   PEP 73 . HE   1 1 
        25 1 1 1 1  8 G   H1   RNA 11 . H1   1 1 
        25 1 2 2 2  9 ARG QG   PEP 73 . HG#  1 1 
        26 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
        26 1 2 1 1 11 G   H1   RNA 14 . H1   1 1 
        27 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        27 1 2 1 1 11 G   H1'  RNA 14 . H1'  1 1 
        28 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        28 1 2 1 1 12 C   H1'  RNA 15 . H1'  1 1 
        29 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        29 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        30 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        30 1 2 1 1 20 C   H41  RNA 23 . H41  1 1 
        31 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        31 1 2 1 1 20 C   H42  RNA 23 . H42  1 1 
        32 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        32 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
        33 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        33 1 2 1 1 21 U   H1'  RNA 24 . H1'  1 1 
        34 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        34 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        35 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        35 1 2 1 1 21 U   H5   RNA 24 . H5   1 1 
        36 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        36 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
        37 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        37 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
        38 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        38 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
        39 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        39 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
        40 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        40 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
        41 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        41 1 2 2 2  6 ARG HE   PEP 70 . HE   1 1 
        42 1 1 1 1 11 G   H1   RNA 14 . H1   1 1 
        42 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
        43 1 1 1 1 13 U   H3   RNA 16 . H3   1 1 
        43 1 2 1 1 18 A   H2   RNA 21 . H2   1 1 
        44 1 1 1 1 13 U   H3   RNA 16 . H3   1 1 
        44 1 2 1 1 18 A   H62  RNA 21 . H62  1 1 
        45 1 1 1 1 13 U   H3   RNA 16 . H3   1 1 
        45 1 2 1 1 18 A   H61  RNA 21 . H61  1 1 
        46 1 1 1 1 13 U   H3   RNA 16 . H3   1 1 
        46 1 2 1 1 19 G   H1'  RNA 22 . H1'  1 1 
        47 1 1 1 1 13 U   H3   RNA 16 . H3   1 1 
        47 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        48 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
        48 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
        49 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
        49 1 2 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
        50 1 1 1 1 12 C   H41  RNA 15 . H41  1 1 
        50 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        51 1 1 1 1 12 C   H42  RNA 15 . H42  1 1 
        51 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        52 1 1 1 1 12 C   H5   RNA 15 . H5   1 1 
        52 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        53 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
        53 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        54 1 1 1 1 18 A   H2   RNA 21 . H2   1 1 
        54 1 2 1 1 19 G   H1   RNA 22 . H1   1 1 
        55 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        55 1 2 1 1 19 G   H21  RNA 22 . H21  1 1 
        56 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        56 1 2 1 1 20 C   H41  RNA 23 . H41  1 1 
        57 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        57 1 2 1 1 20 C   H42  RNA 23 . H42  1 1 
        58 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        58 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
        59 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        59 1 2 2 2  6 ARG QD   PEP 70 . HD#  1 1 
        60 1 1 1 1 19 G   H1   RNA 22 . H1   1 1 
        60 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
        61 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
        61 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        62 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
        62 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        63 1 1 1 1 10 A   H62  RNA 13 . H62  1 1 
        63 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        64 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
        64 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        65 1 1 1 1 20 C   H41  RNA 23 . H41  1 1 
        65 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        66 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
        66 1 2 1 1 21 U   H3   RNA 24 . H3   1 1 
        67 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        67 1 2 1 1 21 U   H5   RNA 24 . H5   1 1 
        68 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        68 1 2 1 1 22 C   H1'  RNA 25 . H1'  1 1 
        69 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        69 1 2 1 1 22 C   H41  RNA 25 . H41  1 1 
        70 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        70 1 2 1 1 22 C   H42  RNA 25 . H42  1 1 
        71 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        71 1 2 1 1 22 C   H5   RNA 25 . H5   1 1 
        72 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        72 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
        73 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        73 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
        74 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        74 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
        75 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        75 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
        76 1 1 1 1 21 U   H3   RNA 24 . H3   1 1 
        76 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
        77 1 1 1 1 21 U   H6   RNA 24 . H6   1 1 
        77 1 2 1 1 22 C   H5   RNA 25 . H5   1 1 
        78 1 1 1 1 22 C   H6   RNA 25 . H6   1 1 
        78 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
        79 1 1 1 1 23 C   H41  RNA 26 . H41  1 1 
        79 1 2 1 1 24 G   H1   RNA 27 . H1   1 1 
        80 1 1 1 1 24 G   H1   RNA 27 . H1   1 1 
        80 1 2 1 1 24 G   H21  RNA 27 . H21  1 1 
        81 1 1 1 1 24 G   H1   RNA 27 . H1   1 1 
        81 1 2 1 1 25 A   H1'  RNA 28 . H1'  1 1 
        82 1 1 1 1 24 G   H1   RNA 27 . H1   1 1 
        82 1 2 1 1 25 A   H2   RNA 28 . H2   1 1 
        83 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
        83 1 2 1 1 25 A   H2   RNA 28 . H2   1 1 
        84 1 1 1 1 25 A   H2   RNA 28 . H2   1 1 
        84 1 2 1 1 26 G   H1   RNA 29 . H1   1 1 
        85 1 1 1 1 25 A   H61  RNA 28 . H61  1 1 
        85 1 2 1 1 26 G   H1   RNA 29 . H1   1 1 
        86 1 1 1 1 26 G   H1   RNA 29 . H1   1 1 
        86 1 2 1 1 27 C   H1'  RNA 30 . H1'  1 1 
        87 1 1 1 1 27 C   H5   RNA 30 . H5   1 1 
        87 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
        88 1 1 1 1  5 C   H6   RNA  8 . H6   1 1 
        88 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
        89 1 1 1 1  4 U   H3   RNA  7 . H3   1 1 
        89 1 2 1 1 24 G   H1   RNA 27 . H1   1 1 
        90 1 1 1 1  4 U   H3   RNA  7 . H3   1 1 
        90 1 2 1 1 26 G   H1   RNA 29 . H1   1 1 
        91 1 1 1 1  6 G   H1   RNA  9 . H1   1 1 
        91 1 2 1 1  8 G   H1   RNA 11 . H1   1 1 
        92 1 1 1 1  6 G   H1   RNA  9 . H1   1 1 
        92 1 2 1 1 24 G   H1   RNA 27 . H1   1 1 
        93 1 1 1 1  1 G   H1'  RNA  4 . H1'  1 1 
        93 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
        94 1 1 1 1  1 G   H8   RNA  4 . H8   1 1 
        94 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
        95 1 1 1 1  2 G   H1'  RNA  5 . H1'  1 1 
        95 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
        96 1 1 1 1  2 G   H1'  RNA  5 . H1'  1 1 
        96 1 2 1 1  3 C   H5   RNA  6 . H5   1 1 
        97 1 1 1 1  3 C   H1'  RNA  6 . H1'  1 1 
        97 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
        98 1 1 1 1  3 C   H1'  RNA  6 . H1'  1 1 
        98 1 2 1 1  3 C   H5   RNA  6 . H5   1 1 
        99 1 1 1 1  3 C   H5   RNA  6 . H5   1 1 
        99 1 2 1 1  4 U   H5   RNA  7 . H5   1 1 
       100 1 1 1 1  3 C   H1'  RNA  6 . H1'  1 1 
       100 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       101 1 1 1 1  4 U   H1'  RNA  7 . H1'  1 1 
       101 1 2 1 1  4 U   H5   RNA  7 . H5   1 1 
       102 1 1 1 1  4 U   H1'  RNA  7 . H1'  1 1 
       102 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       103 1 1 1 1  4 U   H6   RNA  7 . H6   1 1 
       103 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       104 1 1 1 1  4 U   H6   RNA  7 . H6   1 1 
       104 1 2 1 1  5 C   H5   RNA  8 . H5   1 1 
       105 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       105 1 2 1 1  5 C   H5   RNA  8 . H5   1 1 
       106 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       106 1 2 1 1 25 A   H2   RNA 28 . H2   1 1 
       107 1 1 1 1  5 C   H6   RNA  8 . H6   1 1 
       107 1 2 1 1 25 A   H2   RNA 28 . H2   1 1 
       108 1 1 1 1  5 C   H5   RNA  8 . H5   1 1 
       108 1 2 2 2 13 ARG HD2  PEP 77 . HD1  1 1 
       109 1 1 1 1  5 C   H6   RNA  8 . H6   1 1 
       109 1 2 2 2 13 ARG HD3  PEP 77 . HD2  1 1 
       110 1 1 1 1  5 C   H5   RNA  8 . H5   1 1 
       110 1 2 2 2 13 ARG HD3  PEP 77 . HD2  1 1 
       111 1 1 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       111 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       112 1 1 1 1  7 U   H6   RNA 10 . H6   1 1 
       112 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       113 1 1 1 1  7 U   H1'  RNA 10 . H1'  1 1 
       113 1 2 1 1  7 U   H5   RNA 10 . H5   1 1 
       114 1 1 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       114 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       115 1 1 1 1  7 U   H5   RNA 10 . H5   1 1 
       115 1 2 2 2  6 ARG QD   PEP 70 . HD#  1 1 
       116 1 1 1 1  7 U   H5   RNA 10 . H5   1 1 
       116 1 2 2 2 15 ILE HA   PEP 79 . HA   1 1 
       117 1 1 1 1  7 U   H6   RNA 10 . H6   1 1 
       117 1 2 2 2 15 ILE HB   PEP 79 . HB   1 1 
       118 1 1 1 1  7 U   H6   RNA 10 . H6   1 1 
       118 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       119 1 1 1 1  7 U   H6   RNA 10 . H6   1 1 
       119 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       120 1 1 1 1  7 U   H5   RNA 10 . H5   1 1 
       120 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       121 1 1 1 1  7 U   H5   RNA 10 . H5   1 1 
       121 1 2 2 2 15 ILE HB   PEP 79 . HB   1 1 
       122 1 1 1 1  7 U   H5   RNA 10 . H5   1 1 
       122 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       123 1 1 1 1  7 U   H6   RNA 10 . H6   1 1 
       123 1 2 2 2 15 ILE HG12 PEP 79 . HG12 1 1 
       124 1 1 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       124 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       125 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       125 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       126 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       126 1 2 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       127 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       127 1 2 1 1 10 A   H2   RNA 13 . H2   1 1 
       128 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       128 1 2 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       129 1 1 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       129 1 2 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       130 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       130 1 2 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       131 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       131 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       132 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       132 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       133 1 1 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       133 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       134 1 1 1 1 10 A   H8   RNA 13 . H8   1 1 
       134 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       135 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       135 1 2 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       136 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       136 1 2 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       137 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       137 1 2 1 1 22 C   H2'  RNA 25 . H2'' 1 1 
       138 1 1 1 1 10 A   H2   RNA 13 . H2   1 1 
       138 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       139 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       139 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       140 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       140 1 2 1 1 12 C   H5   RNA 15 . H5   1 1 
       141 1 1 1 1 11 G   H8   RNA 14 . H8   1 1 
       141 1 2 1 1 12 C   H5   RNA 15 . H5   1 1 
       142 1 1 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       142 1 2 1 1 12 C   H5   RNA 15 . H5   1 1 
       143 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       143 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       144 1 1 1 1 11 G   H8   RNA 14 . H8   1 1 
       144 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       145 1 1 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       145 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       146 1 1 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       146 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       147 1 1 1 1 12 C   H6   RNA 15 . H6   1 1 
       147 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       148 1 1 1 1 12 C   H6   RNA 15 . H6   1 1 
       148 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       149 1 1 1 1 12 C   H5   RNA 15 . H5   1 1 
       149 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       150 1 1 1 1 13 U   H5   RNA 16 . H5   1 1 
       150 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       151 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       151 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       152 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       152 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       153 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       153 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       154 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       154 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       155 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       155 1 2 1 1 15 A   H2   RNA 18 . H2   1 1 
       156 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       156 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       157 1 1 1 1 15 A   H2   RNA 18 . H2   1 1 
       157 1 2 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       158 1 1 1 1 15 A   H8   RNA 18 . H8   1 1 
       158 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       159 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       159 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       160 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       160 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       161 1 1 1 1 15 A   H8   RNA 18 . H8   1 1 
       161 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       162 1 1 1 1 14 C   H5   RNA 17 . H5   1 1 
       162 1 2 2 2  3 PRO HD2  PEP 67 . HD2  1 1 
       163 1 1 1 1 14 C   H5   RNA 17 . H5   1 1 
       163 1 2 2 2  3 PRO HD3  PEP 67 . HD1  1 1 
       164 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       164 1 2 2 2  3 PRO QB   PEP 67 . HB2  1 1 
       165 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       165 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       166 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       166 1 2 1 1 17 U   H5   RNA 20 . H5   1 1 
       167 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       167 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       168 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       168 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       169 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       169 1 2 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       170 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       170 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       171 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       171 1 2 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       172 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       172 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       173 1 1 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       173 1 2 1 1 18 A   H8   RNA 21 . H8   1 1 
       174 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       174 1 2 1 1 18 A   H3'  RNA 21 . H3'  1 1 
       175 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       175 1 2 1 1 18 A   H8   RNA 21 . H8   1 1 
       176 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       176 1 2 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       177 1 1 1 1 18 A   H3'  RNA 21 . H3'  1 1 
       177 1 2 1 1 18 A   H8   RNA 21 . H8   1 1 
       178 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       178 1 2 1 1 18 A   H2   RNA 21 . H2   1 1 
       179 1 1 1 1 18 A   H2   RNA 21 . H2   1 1 
       179 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       180 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       180 1 2 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       181 1 1 1 1 18 A   H3'  RNA 21 . H3'  1 1 
       181 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       182 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
       182 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       183 1 1 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       183 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       184 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       184 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       185 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
       185 1 2 2 2  7 GLY HA2  PEP 71 . HA2  1 1 
       186 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
       186 1 2 2 2  7 GLY HA3  PEP 71 . HA1  1 1 
       187 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       187 1 2 2 2  7 GLY HA2  PEP 71 . HA2  1 1 
       188 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
       188 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       189 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       189 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       190 1 1 1 1 18 A   H3'  RNA 21 . H3'  1 1 
       190 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       191 1 1 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       191 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       192 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       192 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       193 1 1 1 1 19 G   H8   RNA 22 . H8   1 1 
       193 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       194 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       194 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       195 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       195 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       196 1 1 1 1 19 G   H8   RNA 22 . H8   1 1 
       196 1 2 2 2  7 GLY HA2  PEP 71 . HA2  1 1 
       197 1 1 1 1 19 G   H8   RNA 22 . H8   1 1 
       197 1 2 2 2  7 GLY HA3  PEP 71 . HA1  1 1 
       198 1 1 1 1 19 G   H8   RNA 22 . H8   1 1 
       198 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       199 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       199 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       200 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       200 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       201 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       201 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       202 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       202 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       203 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       203 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       204 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       204 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       205 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       205 1 2 2 2  8 THR HB   PEP 72 . HB   1 1 
       206 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       206 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       207 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       207 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       208 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       208 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       209 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       209 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       210 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
       210 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       211 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
       211 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       212 1 1 1 1 21 U   H6   RNA 24 . H6   1 1 
       212 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       213 1 1 1 1 21 U   H6   RNA 24 . H6   1 1 
       213 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       214 1 1 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       214 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       215 1 1 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       215 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       216 1 1 1 1 23 C   H1'  RNA 26 . H1'  1 1 
       216 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       217 1 1 1 1 23 C   H1'  RNA 26 . H1'  1 1 
       217 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       218 1 1 1 1 23 C   H5   RNA 26 . H5   1 1 
       218 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       219 1 1 1 1 23 C   H6   RNA 26 . H6   1 1 
       219 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       220 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       220 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       221 1 1 1 1 24 G   H8   RNA 27 . H8   1 1 
       221 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       222 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       222 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       223 1 1 1 1 25 A   H2   RNA 28 . H2   1 1 
       223 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       224 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       224 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       225 1 1 1 1 25 A   H8   RNA 28 . H8   1 1 
       225 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       226 1 1 1 1 25 A   H2   RNA 28 . H2   1 1 
       226 1 2 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       227 1 1 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       227 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       228 1 1 1 1 26 G   H8   RNA 29 . H8   1 1 
       228 1 2 1 1 27 C   H5   RNA 30 . H5   1 1 
       229 1 1 1 1 26 G   H8   RNA 29 . H8   1 1 
       229 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       230 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       230 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       231 1 1 1 1 27 C   H5   RNA 30 . H5   1 1 
       231 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       232 1 1 1 1 27 C   H6   RNA 30 . H6   1 1 
       232 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       233 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       233 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       234 1 1 2 2  3 PRO QB   PEP 67 . HB2  1 1 
       234 1 2 2 2  3 PRO HD2  PEP 67 . HD2  1 1 
       235 1 1 2 2  3 PRO HD2  PEP 67 . HD2  1 1 
       235 1 2 2 2  3 PRO HG3  PEP 67 . HG1  1 1 
       236 1 1 2 2  3 PRO HD2  PEP 67 . HD2  1 1 
       236 1 2 2 2  3 PRO HG2  PEP 67 . HG2  1 1 
       237 1 1 2 2  4 ARG HB3  PEP 68 . HB2  1 1 
       237 1 2 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       238 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       238 1 2 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       239 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       239 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       240 1 1 2 2  5 PRO HA   PEP 69 . HA   1 1 
       240 1 2 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       241 1 1 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       241 1 2 2 2  5 PRO HG2  PEP 69 . HG2  1 1 
       242 1 1 2 2  5 PRO HA   PEP 69 . HA   1 1 
       242 1 2 2 2  5 PRO HD3  PEP 69 . HD2  1 1 
       243 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       243 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       244 1 1 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       244 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       245 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       245 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       246 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       246 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       247 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       247 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       248 1 1 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       248 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       249 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       249 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       250 1 1 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       250 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       251 1 1 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       251 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       252 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       252 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       253 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       253 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       254 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       254 1 2 2 2  8 THR HB   PEP 72 . HB   1 1 
       255 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       255 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       256 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       256 1 2 2 2 12 GLY HA2  PEP 76 . HA1  1 1 
       257 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       257 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       258 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       258 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       259 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       259 1 2 2 2 14 ARG QD   PEP 78 . HD#  1 1 
       260 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       260 1 2 2 2 14 ARG HG2  PEP 78 . HG1  1 1 
       261 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       261 1 2 2 2 14 ARG QD   PEP 78 . HD#  1 1 
       262 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       262 1 2 2 2 14 ARG QB   PEP 78 . HB#  1 1 
       263 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       263 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       264 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       264 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       265 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       265 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       266 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       266 1 2 2 2 15 ILE HG12 PEP 79 . HG12 1 1 
       267 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       267 1 2 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       268 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       268 1 2 2 2  9 ARG HB3  PEP 73 . HB2  1 1 
       269 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       269 1 2 2 2  9 ARG QG   PEP 73 . HG#  1 1 
       270 1 1 2 2  9 ARG HB3  PEP 73 . HB2  1 1 
       270 1 2 2 2  9 ARG HD3  PEP 73 . HD1  1 1 
       271 1 1 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       271 1 2 2 2  9 ARG HD2  PEP 73 . HD2  1 1 
       272 1 1 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       272 1 2 2 2  9 ARG QG   PEP 73 . HG#  1 1 
       273 1 1 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       273 1 2 2 2  9 ARG HD3  PEP 73 . HD1  1 1 
       274 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       274 1 2 2 2  9 ARG HD2  PEP 73 . HD2  1 1 
       275 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       275 1 2 2 2  9 ARG HD3  PEP 73 . HD1  1 1 
       276 1 1 2 2  9 ARG QB   PEP 73 . HB#  1 1 
       276 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       277 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       277 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       278 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       278 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       279 1 1 2 2 11 LYS HA   PEP 75 . HA   1 1 
       279 1 2 2 2 11 LYS HB2  PEP 75 . HB2  1 1 
       280 1 1 2 2 11 LYS HA   PEP 75 . HA   1 1 
       280 1 2 2 2 11 LYS QE   PEP 75 . HE#  1 1 
       281 1 1 2 2 13 ARG HA   PEP 77 . HA   1 1 
       281 1 2 2 2 13 ARG HD2  PEP 77 . HD1  1 1 
       282 1 1 2 2 14 ARG HA   PEP 78 . HA   1 1 
       282 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       283 1 1 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       283 1 2 2 2 15 ILE HG12 PEP 79 . HG12 1 1 
       284 1 1 2 2 15 ILE HA   PEP 79 . HA   1 1 
       284 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       285 1 1 2 2 15 ILE HA   PEP 79 . HA   1 1 
       285 1 2 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       286 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       286 1 2 2 2 16 ARG HA   PEP 80 . HA   1 1 
       287 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       287 1 2 2 2 17 ARG QD   PEP 81 . HD#  1 1 
       288 1 1 1 1  1 G   H5'  RNA  4 . H5'  1 1 
       288 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
       289 1 1 1 1  1 G   H5'' RNA  4 . H5'' 1 1 
       289 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
       290 1 1 1 1  1 G   H1'  RNA  4 . H1'  1 1 
       290 1 2 1 1  1 G   H2'  RNA  4 . H2'' 1 1 
       291 1 1 1 1  1 G   H2'  RNA  4 . H2'' 1 1 
       291 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
       292 1 1 1 1  1 G   H3'  RNA  4 . H3'  1 1 
       292 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
       293 1 1 1 1  1 G   H1'  RNA  4 . H1'  1 1 
       293 1 2 1 1  1 G   H4'  RNA  4 . H4'  1 1 
       294 1 1 1 1  1 G   H2'  RNA  4 . H2'' 1 1 
       294 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       295 1 1 1 1  1 G   H3'  RNA  4 . H3'  1 1 
       295 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       296 1 1 1 1  1 G   H1'  RNA  4 . H1'  1 1 
       296 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       297 1 1 1 1  2 G   H3'  RNA  5 . H3'  1 1 
       297 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       298 1 1 1 1  2 G   H1'  RNA  5 . H1'  1 1 
       298 1 2 1 1  2 G   H2'  RNA  5 . H2'' 1 1 
       299 1 1 1 1  2 G   H4'  RNA  5 . H4'  1 1 
       299 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       300 1 1 1 1  2 G   H1'  RNA  5 . H1'  1 1 
       300 1 2 1 1  2 G   H4'  RNA  5 . H4'  1 1 
       301 1 1 1 1  2 G   H2'  RNA  5 . H2'' 1 1 
       301 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       302 1 1 1 1  2 G   H1'  RNA  5 . H1'  1 1 
       302 1 2 1 1  2 G   H3'  RNA  5 . H3'  1 1 
       303 1 1 1 1  2 G   H2'  RNA  5 . H2'' 1 1 
       303 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
       304 1 1 1 1  2 G   H2'  RNA  5 . H2'' 1 1 
       304 1 2 1 1  3 C   H5   RNA  6 . H5   1 1 
       305 1 1 1 1  3 C   H4'  RNA  6 . H4'  1 1 
       305 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
       306 1 1 1 1  4 U   H1'  RNA  7 . H1'  1 1 
       306 1 2 1 1  4 U   H4'  RNA  7 . H4'  1 1 
       307 1 1 1 1  4 U   H3'  RNA  7 . H3'  1 1 
       307 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       308 1 1 1 1  4 U   H1'  RNA  7 . H1'  1 1 
       308 1 2 1 1  4 U   H2'  RNA  7 . H2'' 1 1 
       309 1 1 1 1  4 U   H4'  RNA  7 . H4'  1 1 
       309 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       310 1 1 1 1  4 U   H2'  RNA  7 . H2'' 1 1 
       310 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       311 1 1 1 1  4 U   H1'  RNA  7 . H1'  1 1 
       311 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       312 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       312 1 2 1 1  5 C   H2'  RNA  8 . H2'' 1 1 
       313 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       313 1 2 1 1  5 C   H3'  RNA  8 . H3'  1 1 
       314 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       314 1 2 1 1  5 C   H4'  RNA  8 . H4'  1 1 
       315 1 1 1 1  5 C   H3'  RNA  8 . H3'  1 1 
       315 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       316 1 1 1 1  5 C   H4'  RNA  8 . H4'  1 1 
       316 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       317 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       317 1 2 1 1  5 C   H6   RNA  8 . H6   1 1 
       318 1 1 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       318 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       319 1 1 1 1  6 G   H2'  RNA  9 . H2'' 1 1 
       319 1 2 1 1  6 G   H3'  RNA  9 . H3'  1 1 
       320 1 1 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       320 1 2 1 1  6 G   H2'  RNA  9 . H2'' 1 1 
       321 1 1 1 1  6 G   H2'  RNA  9 . H2'' 1 1 
       321 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       322 1 1 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       322 1 2 1 1  6 G   H4'  RNA  9 . H4'  1 1 
       323 1 1 1 1  6 G   H3'  RNA  9 . H3'  1 1 
       323 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       324 1 1 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       324 1 2 1 1  6 G   H3'  RNA  9 . H3'  1 1 
       325 1 1 1 1  6 G   H2'  RNA  9 . H2'' 1 1 
       325 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       326 1 1 1 1  9 U   H1'  RNA 12 . H1'  1 1 
       326 1 2 1 1  9 U   H3'  RNA 12 . H3'  1 1 
       327 1 1 1 1  9 U   H3'  RNA 12 . H3'  1 1 
       327 1 2 1 1  9 U   H6   RNA 12 . H6   1 1 
       328 1 1 1 1  9 U   H1'  RNA 12 . H1'  1 1 
       328 1 2 1 1  9 U   H6   RNA 12 . H6   1 1 
       329 1 1 1 1  9 U   H2'  RNA 12 . H2'' 1 1 
       329 1 2 1 1  9 U   H6   RNA 12 . H6   1 1 
       330 1 1 1 1  9 U   H1'  RNA 12 . H1'  1 1 
       330 1 2 1 1  9 U   H2'  RNA 12 . H2'' 1 1 
       331 1 1 1 1  9 U   H1'  RNA 12 . H1'  1 1 
       331 1 2 1 1  9 U   H4'  RNA 12 . H4'  1 1 
       332 1 1 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       332 1 2 1 1  9 U   H6   RNA 12 . H6   1 1 
       333 1 1 1 1  8 G   H2'  RNA 11 . H2'' 1 1 
       333 1 2 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       334 1 1 1 1  8 G   H1'  RNA 11 . H1'  1 1 
       334 1 2 1 1  8 G   H2'  RNA 11 . H2'' 1 1 
       335 1 1 1 1  8 G   H2'  RNA 11 . H2'' 1 1 
       335 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       336 1 1 1 1  8 G   H1'  RNA 11 . H1'  1 1 
       336 1 2 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       337 1 1 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       337 1 2 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       338 1 1 1 1  8 G   H1'  RNA 11 . H1'  1 1 
       338 1 2 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       339 1 1 1 1  7 U   H1'  RNA 10 . H1'  1 1 
       339 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       340 1 1 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       340 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       341 1 1 1 1  7 U   H1'  RNA 10 . H1'  1 1 
       341 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       342 1 1 1 1  7 U   H5'  RNA 10 . H5'  1 1 
       342 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       343 1 1 1 1  7 U   H1'  RNA 10 . H1'  1 1 
       343 1 2 1 1  7 U   H2'  RNA 10 . H2'' 1 1 
       344 1 1 1 1  7 U   H2'  RNA 10 . H2'' 1 1 
       344 1 2 1 1  7 U   H5   RNA 10 . H5   1 1 
       345 1 1 1 1  7 U   H3'  RNA 10 . H3'  1 1 
       345 1 2 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       346 1 1 1 1  7 U   H2'  RNA 10 . H2'' 1 1 
       346 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       347 1 1 1 1  7 U   H3'  RNA 10 . H3'  1 1 
       347 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       348 1 1 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       348 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       349 1 1 1 1  7 U   H1'  RNA 10 . H1'  1 1 
       349 1 2 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       350 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       350 1 2 1 1 10 A   H3'  RNA 13 . H3'  1 1 
       351 1 1 1 1 10 A   Q5'  RNA 13 . H5'* 1 1 
       351 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       352 1 1 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       352 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       353 1 1 1 1 10 A   H1'  RNA 13 . H1'  1 1 
       353 1 2 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       354 1 1 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       354 1 2 1 1 10 A   H3'  RNA 13 . H3'  1 1 
       355 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       355 1 2 1 1 11 G   H4'  RNA 14 . H4'  1 1 
       356 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       356 1 2 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       357 1 1 1 1 11 G   H1'  RNA 14 . H1'  1 1 
       357 1 2 1 1 11 G   H3'  RNA 14 . H3'  1 1 
       358 1 1 1 1 11 G   H4'  RNA 14 . H4'  1 1 
       358 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       359 1 1 1 1 11 G   H3'  RNA 14 . H3'  1 1 
       359 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       360 1 1 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       360 1 2 1 1 11 G   H3'  RNA 14 . H3'  1 1 
       361 1 1 1 1 11 G   H3'  RNA 14 . H3'  1 1 
       361 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       362 1 1 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       362 1 2 1 1 12 C   H2'  RNA 15 . H2'' 1 1 
       363 1 1 1 1 12 C   H4'  RNA 15 . H4'  1 1 
       363 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       364 1 1 1 1 12 C   H2'  RNA 15 . H2'' 1 1 
       364 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       365 1 1 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       365 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       366 1 1 1 1 12 C   H2'  RNA 15 . H2'' 1 1 
       366 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       367 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       367 1 2 1 1 13 U   H4'  RNA 16 . H4'  1 1 
       368 1 1 1 1 13 U   H3'  RNA 16 . H3'  1 1 
       368 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       369 1 1 1 1 13 U   H4'  RNA 16 . H4'  1 1 
       369 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       370 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       370 1 2 1 1 13 U   H2'  RNA 16 . H2'' 1 1 
       371 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       371 1 2 1 1 13 U   H3'  RNA 16 . H3'  1 1 
       372 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       372 1 2 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       373 1 1 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       373 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       374 1 1 1 1 14 C   H2'  RNA 17 . H2'' 1 1 
       374 1 2 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       375 1 1 1 1 14 C   H2'  RNA 17 . H2'' 1 1 
       375 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       376 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       376 1 2 1 1 14 C   H2'  RNA 17 . H2'' 1 1 
       377 1 1 1 1 15 A   H3'  RNA 18 . H3'  1 1 
       377 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       378 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       378 1 2 1 1 15 A   H3'  RNA 18 . H3'  1 1 
       379 1 1 1 1 15 A   H2'  RNA 18 . H2'' 1 1 
       379 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       380 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       380 1 2 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       381 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       381 1 2 1 1 15 A   H2'  RNA 18 . H2'' 1 1 
       382 1 1 1 1 15 A   H2'  RNA 18 . H2'' 1 1 
       382 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       383 1 1 1 1 15 A   H2'  RNA 18 . H2'' 1 1 
       383 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       384 1 1 1 1 16 U   H2'  RNA 19 . H2'' 1 1 
       384 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       385 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       385 1 2 1 1 16 U   H2'  RNA 19 . H2'' 1 1 
       386 1 1 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       386 1 2 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       387 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       387 1 2 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       388 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       388 1 2 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       389 1 1 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       389 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       390 1 1 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       390 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       391 1 1 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       391 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       392 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       392 1 2 1 1 17 U   H2'  RNA 20 . H2'' 1 1 
       393 1 1 1 1 17 U   H2'  RNA 20 . H2'' 1 1 
       393 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       394 1 1 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       394 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       395 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       395 1 2 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       396 1 1 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       396 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       397 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       397 1 2 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       398 1 1 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       398 1 2 1 1 18 A   H8   RNA 21 . H8   1 1 
       399 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       399 1 2 1 1 18 A   H4'  RNA 21 . H4'  1 1 
       400 1 1 1 1 19 G   Q5'  RNA 22 . H5'* 1 1 
       400 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       401 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       401 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       402 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       402 1 2 1 1 19 G   H2'  RNA 22 . H2'' 1 1 
       403 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       403 1 2 1 1 19 G   H4'  RNA 22 . H4'  1 1 
       404 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       404 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       405 1 1 1 1 19 G   H2'  RNA 22 . H2'' 1 1 
       405 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       406 1 1 1 1 20 C   H3'  RNA 23 . H3'  1 1 
       406 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       407 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       407 1 2 1 1 20 C   H3'  RNA 23 . H3'  1 1 
       408 1 1 1 1 20 C   H4'  RNA 23 . H4'  1 1 
       408 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       409 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       409 1 2 1 1 20 C   H2'  RNA 23 . H2'' 1 1 
       410 1 1 1 1 20 C   H2'  RNA 23 . H2'' 1 1 
       410 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       411 1 1 1 1 21 U   H2'  RNA 24 . H2'' 1 1 
       411 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       412 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
       412 1 2 1 1 21 U   H2'  RNA 24 . H2'' 1 1 
       413 1 1 1 1 21 U   H3'  RNA 24 . H3'  1 1 
       413 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       414 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
       414 1 2 1 1 21 U   H3'  RNA 24 . H3'  1 1 
       415 1 1 1 1 21 U   H4'  RNA 24 . H4'  1 1 
       415 1 2 1 1 21 U   H6   RNA 24 . H6   1 1 
       416 1 1 1 1 21 U   H2'  RNA 24 . H2'' 1 1 
       416 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       417 1 1 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       417 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       418 1 1 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       418 1 2 1 1 22 C   H2'  RNA 25 . H2'' 1 1 
       419 1 1 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       419 1 2 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       420 1 1 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       420 1 2 1 1 22 C   H4'  RNA 25 . H4'  1 1 
       421 1 1 1 1 22 C   H4'  RNA 25 . H4'  1 1 
       421 1 2 1 1 23 C   H5   RNA 26 . H5   1 1 
       422 1 1 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       422 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       423 1 1 1 1 23 C   H1'  RNA 26 . H1'  1 1 
       423 1 2 1 1 23 C   H2'  RNA 26 . H2'' 1 1 
       424 1 1 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       424 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       425 1 1 1 1 23 C   H1'  RNA 26 . H1'  1 1 
       425 1 2 1 1 23 C   H4'  RNA 26 . H4'  1 1 
       426 1 1 1 1 23 C   H4'  RNA 26 . H4'  1 1 
       426 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       427 1 1 1 1 23 C   H2'  RNA 26 . H2'' 1 1 
       427 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       428 1 1 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       428 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       429 1 1 1 1 23 C   H4'  RNA 26 . H4'  1 1 
       429 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       430 1 1 1 1 24 G   H3'  RNA 27 . H3'  1 1 
       430 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       431 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       431 1 2 1 1 24 G   H3'  RNA 27 . H3'  1 1 
       432 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       432 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       433 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       433 1 2 1 1 25 A   H2'  RNA 28 . H2'' 1 1 
       434 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       434 1 2 1 1 25 A   H3'  RNA 28 . H3'  1 1 
       435 1 1 1 1 25 A   H3'  RNA 28 . H3'  1 1 
       435 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       436 1 1 1 1 25 A   H3'  RNA 28 . H3'  1 1 
       436 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       437 1 1 1 1 25 A   H2'  RNA 28 . H2'' 1 1 
       437 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       438 1 1 1 1 26 G   H5'  RNA 29 . H5'  1 1 
       438 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       439 1 1 1 1 26 G   H4'  RNA 29 . H4'  1 1 
       439 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       440 1 1 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       440 1 2 1 1 26 G   H3'  RNA 29 . H3'  1 1 
       441 1 1 1 1 26 G   H3'  RNA 29 . H3'  1 1 
       441 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       442 1 1 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       442 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       443 1 1 1 1 26 G   H3'  RNA 29 . H3'  1 1 
       443 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       444 1 1 1 1 27 C   H4'  RNA 30 . H4'  1 1 
       444 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       445 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       445 1 2 1 1 27 C   H5   RNA 30 . H5   1 1 
       446 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       446 1 2 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       447 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       447 1 2 1 1 27 C   H2'  RNA 30 . H2'' 1 1 
       448 1 1 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       448 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       449 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       449 1 2 1 1 28 C   H2'  RNA 31 . H2'' 1 1 
       450 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       450 1 2 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       451 1 1 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       451 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       452 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       452 1 2 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       453 1 1 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       453 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       454 1 1 1 1 28 C   H2'  RNA 31 . H2'' 1 1 
       454 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       455 1 1 1 1  1 G   H4'  RNA  4 . H4'  1 1 
       455 1 2 1 1  1 G   H8   RNA  4 . H8   1 1 
       456 1 1 1 1  1 G   H2'  RNA  4 . H2'' 1 1 
       456 1 2 1 1  1 G   H3'  RNA  4 . H3'  1 1 
       457 1 1 1 1  1 G   H4'  RNA  4 . H4'  1 1 
       457 1 2 1 1  1 G   H5'  RNA  4 . H5'  1 1 
       458 1 1 1 1  1 G   H2'  RNA  4 . H2'' 1 1 
       458 1 2 1 1  1 G   H4'  RNA  4 . H4'  1 1 
       459 1 1 1 1  2 G   H2'  RNA  5 . H2'' 1 1 
       459 1 2 1 1  2 G   H3'  RNA  5 . H3'  1 1 
       460 1 1 1 1  3 C   H2'  RNA  6 . H2'' 1 1 
       460 1 2 1 1  3 C   Q5'  RNA  6 . H5'* 1 1 
       461 1 1 1 1  3 C   H2'  RNA  6 . H2'' 1 1 
       461 1 2 1 1  4 U   H5   RNA  7 . H5   1 1 
       462 1 1 1 1  4 U   H2'  RNA  7 . H2'' 1 1 
       462 1 2 1 1  5 C   H5   RNA  8 . H5   1 1 
       463 1 1 1 1  5 C   H2'  RNA  8 . H2'' 1 1 
       463 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       464 1 1 1 1  6 G   H3'  RNA  9 . H3'  1 1 
       464 1 2 1 1  6 G   H4'  RNA  9 . H4'  1 1 
       465 1 1 1 1  6 G   H4'  RNA  9 . H4'  1 1 
       465 1 2 1 1  6 G   H5'' RNA  9 . H5'' 1 1 
       466 1 1 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       466 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       467 1 1 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       467 1 2 1 1  8 G   H5'' RNA 11 . H5'' 1 1 
       468 1 1 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       468 1 2 1 1  8 G   H5'  RNA 11 . H5'  1 1 
       469 1 1 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       469 1 2 1 1  8 G   H5'  RNA 11 . H5'  1 1 
       470 1 1 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       470 1 2 1 1  8 G   H5'' RNA 11 . H5'' 1 1 
       471 1 1 1 1  8 G   H3'  RNA 11 . H3'  1 1 
       471 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       472 1 1 1 1  7 U   H2'  RNA 10 . H2'' 1 1 
       472 1 2 1 1  7 U   H5'  RNA 10 . H5'  1 1 
       473 1 1 1 1  7 U   H3'  RNA 10 . H3'  1 1 
       473 1 2 1 1  7 U   H5'  RNA 10 . H5'  1 1 
       474 1 1 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       474 1 2 1 1  7 U   H5'' RNA 10 . H5'' 1 1 
       475 1 1 1 1  7 U   H5'' RNA 10 . H5'' 1 1 
       475 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       476 1 1 1 1  7 U   H2'  RNA 10 . H2'' 1 1 
       476 1 2 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       477 1 1 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       477 1 2 1 1  7 U   H5'  RNA 10 . H5'  1 1 
       478 1 1 1 1 10 A   H2'  RNA 13 . H2'' 1 1 
       478 1 2 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       479 1 1 1 1 10 A   H3'  RNA 13 . H3'  1 1 
       479 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       480 1 1 1 1 11 G   H2'  RNA 14 . H2'' 1 1 
       480 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       481 1 1 1 1 12 C   H3'  RNA 15 . H3'  1 1 
       481 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       482 1 1 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       482 1 2 1 1 12 C   H4'  RNA 15 . H4'  1 1 
       483 1 1 1 1 12 C   H2'  RNA 15 . H2'' 1 1 
       483 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       484 1 1 1 1 13 U   H2'  RNA 16 . H2'' 1 1 
       484 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       485 1 1 1 1 13 U   H3'  RNA 16 . H3'  1 1 
       485 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       486 1 1 1 1 13 U   H2'  RNA 16 . H2'' 1 1 
       486 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       487 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       487 1 2 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       488 1 1 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       488 1 2 1 1 14 C   H5'' RNA 17 . H5'' 1 1 
       489 1 1 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       489 1 2 1 1 14 C   H5'  RNA 17 . H5'  1 1 
       490 1 1 1 1 14 C   H2'  RNA 17 . H2'' 1 1 
       490 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       491 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       491 1 2 1 1 18 A   H2   RNA 21 . H2   1 1 
       492 1 1 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       492 1 2 1 1 18 A   H2   RNA 21 . H2   1 1 
       493 1 1 1 1 14 C   H5   RNA 17 . H5   1 1 
       493 1 2 2 2  2 GLY QA   PEP 66 . HA#  1 1 
       494 1 1 1 1 15 A   Q5'  RNA 18 . H5'* 1 1 
       494 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       495 1 1 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       495 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       496 1 1 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       496 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       497 1 1 1 1 16 U   H5'  RNA 19 . H5'  1 1 
       497 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       498 1 1 1 1 16 U   H2'  RNA 19 . H2'' 1 1 
       498 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       499 1 1 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       499 1 2 1 1 16 U   H5'  RNA 19 . H5'  1 1 
       500 1 1 1 1 17 U   H2'  RNA 20 . H2'' 1 1 
       500 1 2 1 1 17 U   H5   RNA 20 . H5   1 1 
       501 1 1 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       501 1 2 1 1 17 U   Q5'  RNA 20 . H5'* 1 1 
       502 1 1 1 1 17 U   H2'  RNA 20 . H2'' 1 1 
       502 1 2 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       503 1 1 1 1 17 U   Q5'  RNA 20 . H5'* 1 1 
       503 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       504 1 1 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       504 1 2 1 1 17 U   Q5'  RNA 20 . H5'* 1 1 
       505 1 1 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       505 1 2 1 1 18 A   Q5'  RNA 21 . H5'* 1 1 
       506 1 1 1 1 18 A   H2'  RNA 21 . H2'' 1 1 
       506 1 2 1 1 18 A   H4'  RNA 21 . H4'  1 1 
       507 1 1 1 1 18 A   Q5'  RNA 21 . H5'* 1 1 
       507 1 2 1 1 18 A   H8   RNA 21 . H8   1 1 
       508 1 1 1 1 18 A   H2   RNA 21 . H2   1 1 
       508 1 2 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       509 1 1 1 1 19 G   H2'  RNA 22 . H2'' 1 1 
       509 1 2 1 1 19 G   H8   RNA 22 . H8   1 1 
       510 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       510 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       511 1 1 1 1 19 G   Q5'  RNA 22 . H5'* 1 1 
       511 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       512 1 1 1 1 19 G   H4'  RNA 22 . H4'  1 1 
       512 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       513 1 1 1 1 20 C   H2'  RNA 23 . H2'' 1 1 
       513 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       514 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       514 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       515 1 1 1 1 20 C   H3'  RNA 23 . H3'  1 1 
       515 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       516 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       516 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       517 1 1 1 1 21 U   H2'  RNA 24 . H2'' 1 1 
       517 1 2 1 1 21 U   H3'  RNA 24 . H3'  1 1 
       518 1 1 1 1 21 U   H2'  RNA 24 . H2'' 1 1 
       518 1 2 1 1 22 C   H5   RNA 25 . H5   1 1 
       519 1 1 1 1 21 U   H5   RNA 24 . H5   1 1 
       519 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       520 1 1 1 1 21 U   H5   RNA 24 . H5   1 1 
       520 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       521 1 1 1 1 22 C   H5'  RNA 25 . H5'  1 1 
       521 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       522 1 1 1 1 22 C   H2'  RNA 25 . H2'' 1 1 
       522 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       523 1 1 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       523 1 2 1 1 23 C   H5   RNA 26 . H5   1 1 
       524 1 1 1 1 22 C   H2'  RNA 25 . H2'' 1 1 
       524 1 2 1 1 23 C   H5   RNA 26 . H5   1 1 
       525 1 1 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       525 1 2 1 1 23 C   H5'  RNA 26 . H5'  1 1 
       526 1 1 1 1 23 C   H2'  RNA 26 . H2'' 1 1 
       526 1 2 1 1 23 C   H5   RNA 26 . H5   1 1 
       527 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       527 1 2 1 1 24 G   H2'  RNA 27 . H2'' 1 1 
       528 1 1 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       528 1 2 1 1 25 A   H4'  RNA 28 . H4'  1 1 
       529 1 1 1 1 26 G   H2'  RNA 29 . H2'' 1 1 
       529 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       530 1 1 1 1 26 G   H2'  RNA 29 . H2'' 1 1 
       530 1 2 1 1 27 C   H5   RNA 30 . H5   1 1 
       531 1 1 1 1 26 G   H2'  RNA 29 . H2'' 1 1 
       531 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       532 1 1 1 1  2 G   Q5'  RNA  5 . H5'* 1 1 
       532 1 2 1 1  2 G   H8   RNA  5 . H8   1 1 
       533 1 1 1 1  2 G   H3'  RNA  5 . H3'  1 1 
       533 1 2 1 1  2 G   Q5'  RNA  5 . H5'* 1 1 
       534 1 1 1 1  2 G   H3'  RNA  5 . H3'  1 1 
       534 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
       535 1 1 1 1  2 G   H2'  RNA  5 . H2'  1 1 
       535 1 2 1 1  3 C   H1'  RNA  6 . H1'  1 1 
       536 1 1 1 1  2 G   H2'  RNA  5 . H2'  1 1 
       536 1 2 1 1  3 C   Q5'  RNA  6 . H5'* 1 1 
       537 1 1 1 1  3 C   H3'  RNA  6 . H3'  1 1 
       537 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
       538 1 1 1 1  3 C   H2'  RNA  6 . H2'  1 1 
       538 1 2 1 1  3 C   H6   RNA  6 . H6   1 1 
       539 1 1 1 1  3 C   H1'  RNA  6 . H1'  1 1 
       539 1 2 1 1  3 C   H2'  RNA  6 . H2'  1 1 
       540 1 1 1 1  3 C   H1'  RNA  6 . H1'  1 1 
       540 1 2 1 1  3 C   H3'  RNA  6 . H3'  1 1 
       541 1 1 1 1  3 C   H2'  RNA  6 . H2'  1 1 
       541 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       542 1 1 1 1  3 C   H3'  RNA  6 . H3'  1 1 
       542 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       543 1 1 1 1  4 U   H2'  RNA  7 . H2'  1 1 
       543 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       544 1 1 1 1  4 U   Q5'  RNA  7 . H5'* 1 1 
       544 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       545 1 1 1 1  4 U   H3'  RNA  7 . H3'  1 1 
       545 1 2 1 1  4 U   H5   RNA  7 . H5   1 1 
       546 1 1 1 1  4 U   H2'  RNA  7 . H2'  1 1 
       546 1 2 1 1  5 C   H1'  RNA  8 . H1'  1 1 
       547 1 1 1 1  4 U   H2'  RNA  7 . H2'  1 1 
       547 1 2 1 1  4 U   H3'  RNA  7 . H3'  1 1 
       548 1 1 1 1  4 U   H3'  RNA  7 . H3'  1 1 
       548 1 2 1 1  4 U   Q5'  RNA  7 . H5'* 1 1 
       549 1 1 1 1  3 C   H6   RNA  6 . H6   1 1 
       549 1 2 1 1  4 U   H6   RNA  7 . H6   1 1 
       550 1 1 1 1  4 U   H5   RNA  7 . H5   1 1 
       550 1 2 1 1  5 C   H5   RNA  8 . H5   1 1 
       551 1 1 1 1  5 C   H2'  RNA  8 . H2'  1 1 
       551 1 2 1 1  6 G   H1'  RNA  9 . H1'  1 1 
       552 1 1 1 1  5 C   H3'  RNA  8 . H3'  1 1 
       552 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       553 1 1 1 1  5 C   H6   RNA  8 . H6   1 1 
       553 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       554 1 1 1 1  6 G   H4'  RNA  9 . H4'  1 1 
       554 1 2 1 1  6 G   H8   RNA  9 . H8   1 1 
       555 1 1 1 1  5 C   H2'  RNA  8 . H2'  1 1 
       555 1 2 1 1  6 G   H3'  RNA  9 . H3'  1 1 
       556 1 1 1 1  6 G   H2'  RNA  9 . H2'  1 1 
       556 1 2 1 1  6 G   H4'  RNA  9 . H4'  1 1 
       557 1 1 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       557 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       558 1 1 1 1  7 U   H3'  RNA 10 . H3'  1 1 
       558 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       559 1 1 1 1  8 G   H1'  RNA 11 . H1'  1 1 
       559 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       560 1 1 1 1  8 G   H1'  RNA 11 . H1'  1 1 
       560 1 2 1 1  8 G   Q5'  RNA 11 . H5'* 1 1 
       561 1 1 1 1  8 G   H4'  RNA 11 . H4'  1 1 
       561 1 2 1 1  8 G   Q5'  RNA 11 . H5'* 1 1 
       562 1 1 1 1  6 G   H2'  RNA  9 . H2'  1 1 
       562 1 2 1 1  7 U   H4'  RNA 10 . H4'  1 1 
       563 1 1 1 1  7 U   Q5'  RNA 10 . H5'* 1 1 
       563 1 2 1 1  8 G   H8   RNA 11 . H8   1 1 
       564 1 1 1 1  7 U   Q5'  RNA 10 . H5'* 1 1 
       564 1 2 1 1  7 U   H6   RNA 10 . H6   1 1 
       565 1 1 1 1  9 U   H2'  RNA 12 . H2'  1 1 
       565 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       566 1 1 1 1 10 A   H3'  RNA 13 . H3'  1 1 
       566 1 2 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       567 1 1 1 1 10 A   H3'  RNA 13 . H3'  1 1 
       567 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       568 1 1 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       568 1 2 1 1 10 A   Q5'  RNA 13 . H5'* 1 1 
       569 1 1 1 1 10 A   H4'  RNA 13 . H4'  1 1 
       569 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       570 1 1 1 1 11 G   Q5'  RNA 14 . H5'* 1 1 
       570 1 2 1 1 11 G   H8   RNA 14 . H8   1 1 
       571 1 1 1 1 11 G   H2'  RNA 14 . H2'  1 1 
       571 1 2 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       572 1 1 1 1 11 G   H3'  RNA 14 . H3'  1 1 
       572 1 2 1 1 11 G   H4'  RNA 14 . H4'  1 1 
       573 1 1 1 1 12 C   H2'  RNA 15 . H2'  1 1 
       573 1 2 1 1 12 C   H3'  RNA 15 . H3'  1 1 
       574 1 1 1 1 12 C   H3'  RNA 15 . H3'  1 1 
       574 1 2 1 1 12 C   H4'  RNA 15 . H4'  1 1 
       575 1 1 1 1 11 G   H2'  RNA 14 . H2'  1 1 
       575 1 2 1 1 12 C   Q5'  RNA 15 . H5'* 1 1 
       576 1 1 1 1 12 C   H3'  RNA 15 . H3'  1 1 
       576 1 2 1 1 12 C   Q5'  RNA 15 . H5'* 1 1 
       577 1 1 1 1 12 C   Q5'  RNA 15 . H5'* 1 1 
       577 1 2 1 1 12 C   H6   RNA 15 . H6   1 1 
       578 1 1 1 1 12 C   H2'  RNA 15 . H2'  1 1 
       578 1 2 1 1 12 C   H5   RNA 15 . H5   1 1 
       579 1 1 1 1 13 U   H6   RNA 16 . H6   1 1 
       579 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       580 1 1 1 1 13 U   H6   RNA 16 . H6   1 1 
       580 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       581 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       581 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       582 1 1 1 1 12 C   H1'  RNA 15 . H1'  1 1 
       582 1 2 1 1 13 U   H5   RNA 16 . H5   1 1 
       583 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       583 1 2 1 1 13 U   H6   RNA 16 . H6   1 1 
       584 1 1 1 1 13 U   H3'  RNA 16 . H3'  1 1 
       584 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       585 1 1 1 1 13 U   H4'  RNA 16 . H4'  1 1 
       585 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       586 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       586 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       587 1 1 1 1 13 U   H2'  RNA 16 . H2'  1 1 
       587 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       588 1 1 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       588 1 2 1 1 14 C   H5   RNA 17 . H5   1 1 
       589 1 1 1 1 14 C   H2'  RNA 17 . H2'  1 1 
       589 1 2 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       590 1 1 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       590 1 2 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       591 1 1 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       591 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       592 1 1 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       592 1 2 1 1 14 C   H6   RNA 17 . H6   1 1 
       593 1 1 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       593 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       594 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       594 1 2 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       595 1 1 1 1 14 C   H3'  RNA 17 . H3'  1 1 
       595 1 2 1 1 15 A   H8   RNA 18 . H8   1 1 
       596 1 1 1 1 13 U   H2'  RNA 16 . H2'  1 1 
       596 1 2 1 1 14 C   H4'  RNA 17 . H4'  1 1 
       597 1 1 1 1 13 U   H1'  RNA 16 . H1'  1 1 
       597 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       598 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       598 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       599 1 1 1 1 13 U   H3'  RNA 16 . H3'  1 1 
       599 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       600 1 1 1 1 13 U   H2'  RNA 16 . H2'  1 1 
       600 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       601 1 1 1 1 14 C   H2'  RNA 17 . H2'  1 1 
       601 1 2 1 1 14 C   Q5'  RNA 17 . H5'* 1 1 
       602 1 1 1 1 15 A   H1'  RNA 18 . H1'  1 1 
       602 1 2 1 1 15 A   Q5'  RNA 18 . H5'* 1 1 
       603 1 1 1 1 15 A   H2'  RNA 18 . H2'  1 1 
       603 1 2 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       604 1 1 1 1 15 A   H2'  RNA 18 . H2'  1 1 
       604 1 2 1 1 15 A   Q5'  RNA 18 . H5'* 1 1 
       605 1 1 1 1 14 C   H2'  RNA 17 . H2'  1 1 
       605 1 2 1 1 15 A   Q5'  RNA 18 . H5'* 1 1 
       606 1 1 1 1 15 A   H3'  RNA 18 . H3'  1 1 
       606 1 2 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       607 1 1 1 1 15 A   H2'  RNA 18 . H2'  1 1 
       607 1 2 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       608 1 1 1 1 14 C   H1'  RNA 17 . H1'  1 1 
       608 1 2 1 1 15 A   Q5'  RNA 18 . H5'* 1 1 
       609 1 1 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       609 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       610 1 1 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       610 1 2 1 1 16 U   H5   RNA 19 . H5   1 1 
       611 1 1 1 1 15 A   H4'  RNA 18 . H4'  1 1 
       611 1 2 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       612 1 1 1 1 16 U   H2'  RNA 19 . H2'  1 1 
       612 1 2 1 1 16 U   H3'  RNA 19 . H3'  1 1 
       613 1 1 1 1 16 U   H2'  RNA 19 . H2'  1 1 
       613 1 2 1 1 16 U   Q5'  RNA 19 . H5'* 1 1 
       614 1 1 1 1 16 U   H2'  RNA 19 . H2'  1 1 
       614 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       615 1 1 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       615 1 2 1 1 17 U   H2'  RNA 20 . H2'  1 1 
       616 1 1 1 1 16 U   H2'  RNA 19 . H2'  1 1 
       616 1 2 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       617 1 1 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       617 1 2 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       618 1 1 1 1 16 U   Q5'  RNA 19 . H5'* 1 1 
       618 1 2 1 1 16 U   H6   RNA 19 . H6   1 1 
       619 1 1 1 1 16 U   H4'  RNA 19 . H4'  1 1 
       619 1 2 1 1 17 U   H6   RNA 20 . H6   1 1 
       620 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       620 1 2 1 1 17 U   Q5'  RNA 20 . H5'* 1 1 
       621 1 1 1 1 17 U   H2'  RNA 20 . H2'  1 1 
       621 1 2 1 1 17 U   Q5'  RNA 20 . H5'* 1 1 
       622 1 1 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       622 1 2 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       623 1 1 1 1 16 U   H1'  RNA 19 . H1'  1 1 
       623 1 2 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       624 1 1 1 1 17 U   H2'  RNA 20 . H2'  1 1 
       624 1 2 1 1 17 U   H4'  RNA 20 . H4'  1 1 
       625 1 1 1 1 15 A   H2   RNA 18 . H2   1 1 
       625 1 2 1 1 18 A   H4'  RNA 21 . H4'  1 1 
       626 1 1 1 1 18 A   H2'  RNA 21 . H2'  1 1 
       626 1 2 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       627 1 1 1 1 19 G   H1'  RNA 22 . H1'  1 1 
       627 1 2 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       628 1 1 1 1 19 G   H2'  RNA 22 . H2'  1 1 
       628 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       629 1 1 1 1 19 G   H2'  RNA 22 . H2'  1 1 
       629 1 2 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       630 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       630 1 2 1 1 19 G   H4'  RNA 22 . H4'  1 1 
       631 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       631 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       632 1 1 1 1 19 G   H3'  RNA 22 . H3'  1 1 
       632 1 2 1 1 19 G   Q5'  RNA 22 . H5'* 1 1 
       633 1 1 1 1 20 C   H2'  RNA 23 . H2'  1 1 
       633 1 2 1 1 20 C   H6   RNA 23 . H6   1 1 
       634 1 1 1 1 20 C   H3'  RNA 23 . H3'  1 1 
       634 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       635 1 1 1 1 19 G   H2'  RNA 22 . H2'  1 1 
       635 1 2 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       636 1 1 1 1 20 C   H1'  RNA 23 . H1'  1 1 
       636 1 2 1 1 20 C   H4'  RNA 23 . H4'  1 1 
       637 1 1 1 1 21 U   H1'  RNA 24 . H1'  1 1 
       637 1 2 1 1 21 U   H4'  RNA 24 . H4'  1 1 
       638 1 1 1 1 20 C   H2'  RNA 23 . H2'  1 1 
       638 1 2 1 1 21 U   H5   RNA 24 . H5   1 1 
       639 1 1 1 1 21 U   H2'  RNA 24 . H2'  1 1 
       639 1 2 1 1 22 C   H1'  RNA 25 . H1'  1 1 
       640 1 1 1 1 22 C   H4'  RNA 25 . H4'  1 1 
       640 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       641 1 1 1 1 22 C   H2'  RNA 25 . H2'  1 1 
       641 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       642 1 1 1 1 22 C   H4'  RNA 25 . H4'  1 1 
       642 1 2 1 1 22 C   H5   RNA 25 . H5   1 1 
       643 1 1 1 1 22 C   H2'  RNA 25 . H2'  1 1 
       643 1 2 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       644 1 1 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       644 1 2 1 1 22 C   H4'  RNA 25 . H4'  1 1 
       645 1 1 1 1 21 U   H2'  RNA 24 . H2'  1 1 
       645 1 2 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       646 1 1 1 1 22 C   H3'  RNA 25 . H3'  1 1 
       646 1 2 1 1 22 C   Q5'  RNA 25 . H5'* 1 1 
       647 1 1 1 1 22 C   Q5'  RNA 25 . H5'* 1 1 
       647 1 2 1 1 22 C   H6   RNA 25 . H6   1 1 
       648 1 1 1 1 22 C   Q5'  RNA 25 . H5'* 1 1 
       648 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       649 1 1 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       649 1 2 1 1 23 C   H5   RNA 26 . H5   1 1 
       650 1 1 1 1 23 C   H1'  RNA 26 . H1'  1 1 
       650 1 2 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       651 1 1 1 1 23 C   H2'  RNA 26 . H2'  1 1 
       651 1 2 1 1 23 C   H6   RNA 26 . H6   1 1 
       652 1 1 1 1 23 C   H2'  RNA 26 . H2'  1 1 
       652 1 2 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       653 1 1 1 1 23 C   H2'  RNA 26 . H2'  1 1 
       653 1 2 1 1 23 C   H4'  RNA 26 . H4'  1 1 
       654 1 1 1 1 23 C   H2'  RNA 26 . H2'  1 1 
       654 1 2 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       655 1 1 1 1 23 C   H3'  RNA 26 . H3'  1 1 
       655 1 2 1 1 23 C   H4'  RNA 26 . H4'  1 1 
       656 1 1 1 1 24 G   H3'  RNA 27 . H3'  1 1 
       656 1 2 1 1 24 G   H4'  RNA 27 . H4'  1 1 
       657 1 1 1 1 24 G   H2'  RNA 27 . H2'  1 1 
       657 1 2 1 1 24 G   H3'  RNA 27 . H3'  1 1 
       658 1 1 1 1 24 G   H2'  RNA 27 . H2'  1 1 
       658 1 2 1 1 25 A   H1'  RNA 28 . H1'  1 1 
       659 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       659 1 2 1 1 24 G   Q5'  RNA 27 . H5'* 1 1 
       660 1 1 1 1 24 G   H2'  RNA 27 . H2'  1 1 
       660 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       661 1 1 1 1 24 G   H4'  RNA 27 . H4'  1 1 
       661 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       662 1 1 1 1 24 G   H1'  RNA 27 . H1'  1 1 
       662 1 2 1 1 24 G   H4'  RNA 27 . H4'  1 1 
       663 1 1 1 1 24 G   H2'  RNA 27 . H2'  1 1 
       663 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       664 1 1 1 1 24 G   H3'  RNA 27 . H3'  1 1 
       664 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       665 1 1 1 1 24 G   H4'  RNA 27 . H4'  1 1 
       665 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       666 1 1 1 1 25 A   Q5'  RNA 28 . H5'* 1 1 
       666 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       667 1 1 1 1 25 A   H2'  RNA 28 . H2'  1 1 
       667 1 2 1 1 26 G   Q5'  RNA 29 . H5'* 1 1 
       668 1 1 1 1 25 A   H2'  RNA 28 . H2'  1 1 
       668 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       669 1 1 1 1 25 A   H4'  RNA 28 . H4'  1 1 
       669 1 2 1 1 25 A   H8   RNA 28 . H8   1 1 
       670 1 1 1 1 25 A   H2   RNA 28 . H2   1 1 
       670 1 2 1 1 25 A   H2'  RNA 28 . H2'  1 1 
       671 1 1 1 1 26 G   Q5'  RNA 29 . H5'* 1 1 
       671 1 2 1 1 26 G   H8   RNA 29 . H8   1 1 
       672 1 1 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       672 1 2 1 1 26 G   H2'  RNA 29 . H2'  1 1 
       673 1 1 1 1 26 G   H1'  RNA 29 . H1'  1 1 
       673 1 2 1 1 26 G   H4'  RNA 29 . H4'  1 1 
       674 1 1 1 1 26 G   H2'  RNA 29 . H2'  1 1 
       674 1 2 1 1 26 G   H3'  RNA 29 . H3'  1 1 
       675 1 1 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       675 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       676 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       676 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       677 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       677 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       678 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       678 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       679 1 1 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       679 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       680 1 1 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       680 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       681 1 1 1 1 27 C   H4'  RNA 30 . H4'  1 1 
       681 1 2 1 1 28 C   H6   RNA 31 . H6   1 1 
       682 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       682 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       683 1 1 1 1 28 C   H2'  RNA 31 . H2'  1 1 
       683 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       684 1 1 1 1 28 C   H1'  RNA 31 . H1'  1 1 
       684 1 2 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       685 1 1 1 1 28 C   H2'  RNA 31 . H2'  1 1 
       685 1 2 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       686 1 1 1 1 28 C   H2'  RNA 31 . H2'  1 1 
       686 1 2 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       687 1 1 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       687 1 2 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       688 1 1 1 1 28 C   H3'  RNA 31 . H3'  1 1 
       688 1 2 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       689 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       689 1 2 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       690 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       690 1 2 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       691 1 1 1 1 28 C   H4'  RNA 31 . H4'  1 1 
       691 1 2 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       692 1 1 1 1 28 C   H2'  RNA 31 . H2'  1 1 
       692 1 2 1 1 28 C   Q5'  RNA 31 . H5'* 1 1 
       693 1 1 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       693 1 2 1 1 27 C   H4'  RNA 30 . H4'  1 1 
       694 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       694 1 2 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       695 1 1 1 1 27 C   H3'  RNA 30 . H3'  1 1 
       695 1 2 1 1 27 C   H5   RNA 30 . H5   1 1 
       696 1 1 1 1 27 C   H1'  RNA 30 . H1'  1 1 
       696 1 2 1 1 27 C   H4'  RNA 30 . H4'  1 1 
       697 1 1 1 1 27 C   H2'  RNA 30 . H2'  1 1 
       697 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       698 1 1 1 1 27 C   Q5'  RNA 30 . H5'* 1 1 
       698 1 2 1 1 27 C   H6   RNA 30 . H6   1 1 
       699 1 1 1 1 26 G   H2'  RNA 29 . H2'  1 1 
       699 1 2 1 1 27 C   Q5'  RNA 30 . H5'* 1 1 
       700 1 1 1 1 24 G   Q5'  RNA 27 . H5'* 1 1 
       700 1 2 1 1 24 G   H8   RNA 27 . H8   1 1 
       701 1 1 1 1 17 U   H3'  RNA 20 . H3'  1 1 
       701 1 2 1 1 17 U   H5   RNA 20 . H5   1 1 
       702 1 1 1 1 17 U   H1'  RNA 20 . H1'  1 1 
       702 1 2 1 1 17 U   H5   RNA 20 . H5   1 1 
       703 1 1 1 1  7 U   H3   RNA 10 . H3   1 1 
       703 1 2 1 1 10 A   H8   RNA 13 . H8   1 1 
       704 1 1 1 1  7 U   H3   RNA 10 . H3   1 1 
       704 1 2 1 1  8 G   H1   RNA 11 . H1   1 1 
       705 1 1 1 1 10 A   H8   RNA 13 . H8   1 1 
       705 1 2 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       706 1 1 1 1  6 G   H8   RNA  9 . H8   1 1 
       706 1 2 2 2 13 ARG QD   PEP 77 . HD#  1 1 
       707 1 1 1 1 18 A   H8   RNA 21 . H8   1 1 
       707 1 2 2 2  4 ARG QH1  PEP 68 . HH1# 1 1 
       708 1 1 1 1 20 C   H41  RNA 23 . H41  1 1 
       708 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       709 1 1 1 1 20 C   H41  RNA 23 . H41  1 1 
       709 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       710 1 1 1 1 20 C   H42  RNA 23 . H42  1 1 
       710 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       711 1 1 1 1 20 C   H42  RNA 23 . H42  1 1 
       711 1 2 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       712 1 1 1 1 24 G   H1   RNA 27 . H1   1 1 
       712 1 2 2 2 13 ARG QD   PEP 77 . HD#  1 1 
       713 1 1 2 2  9 ARG QD   PEP 73 . HD#  1 1 
       713 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       714 1 1 1 1  6 G   H8   RNA  9 . H8   1 1 
       714 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       715 1 1 1 1 12 C   H5   RNA 15 . H5   1 1 
       715 1 2 2 2  6 ARG HE   PEP 70 . HE   1 1 
       716 1 1 2 2  9 ARG QB   PEP 73 . HB#  1 1 
       716 1 2 2 2 13 ARG HA   PEP 77 . HA   1 1 
       717 1 1 2 2  9 ARG HA   PEP 73 . HA   1 1 
       717 1 2 2 2 13 ARG QB   PEP 77 . HB#  1 1 
       718 1 1 1 1  3 C   H42  RNA  6 . H42  1 1 
       718 1 2 1 1  3 C   H5   RNA  6 . H5   1 1 
       719 1 1 1 1 10 A   H61  RNA 13 . H61  1 1 
       719 1 2 1 1 22 C   H41  RNA 25 . H41  1 1 
       720 1 1 1 1 12 C   H42  RNA 15 . H42  1 1 
       720 1 2 1 1 12 C   H5   RNA 15 . H5   1 1 
       721 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       721 1 2 2 2  4 ARG QH1  PEP 68 . HH1# 1 1 
       722 1 1 1 1 18 A   H1'  RNA 21 . H1'  1 1 
       722 1 2 2 2  4 ARG QH2  PEP 68 . HH2# 1 1 
       723 1 1 1 1 20 C   H42  RNA 23 . H42  1 1 
       723 1 2 1 1 20 C   H5   RNA 23 . H5   1 1 
       724 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       724 1 2 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       725 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       725 1 2 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       726 1 1 1 1 20 C   H5   RNA 23 . H5   1 1 
       726 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       727 1 1 1 1 20 C   H6   RNA 23 . H6   1 1 
       727 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       728 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       728 1 2 1 1 22 C   H5   RNA 25 . H5   1 1 
       729 1 1 1 1 22 C   H41  RNA 25 . H41  1 1 
       729 1 2 1 1 23 C   H42  RNA 26 . H42  1 1 
       730 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       730 1 2 1 1 23 C   H42  RNA 26 . H42  1 1 
       731 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       731 1 2 1 1 23 C   H41  RNA 26 . H41  1 1 
       732 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       732 1 2 2 2  9 ARG HG2  PEP 73 . HG1  1 1 
       733 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       733 1 2 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       734 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       734 1 2 2 2  9 ARG HG3  PEP 73 . HG2  1 1 
       735 1 1 1 1 22 C   H42  RNA 25 . H42  1 1 
       735 1 2 2 2  9 ARG HB3  PEP 73 . HB2  1 1 
       736 1 1 1 1 27 C   H42  RNA 30 . H42  1 1 
       736 1 2 1 1 27 C   H5   RNA 30 . H5   1 1 
       737 1 1 1 1 28 C   H42  RNA 31 . H42  1 1 
       737 1 2 1 1 28 C   H5   RNA 31 . H5   1 1 
       738 1 1 2 2  2 GLY QA   PEP 66 . HA#  1 1 
       738 1 2 2 2  3 PRO HD3  PEP 67 . HD1  1 1 
       739 1 1 2 2  2 GLY QA   PEP 66 . HA#  1 1 
       739 1 2 2 2  3 PRO HD2  PEP 67 . HD2  1 1 
       740 1 1 2 2  3 PRO HA   PEP 67 . HA   1 1 
       740 1 2 2 2  3 PRO HG2  PEP 67 . HG2  1 1 
       741 1 1 2 2  3 PRO HA   PEP 67 . HA   1 1 
       741 1 2 2 2  3 PRO HG3  PEP 67 . HG1  1 1 
       742 1 1 2 2  3 PRO HA   PEP 67 . HA   1 1 
       742 1 2 2 2  4 ARG H    PEP 68 . HN   1 1 
       743 1 1 2 2  4 ARG HE   PEP 68 . HE   1 1 
       743 1 2 2 2  4 ARG HG3  PEP 68 . HG1  1 1 
       744 1 1 2 2  4 ARG HE   PEP 68 . HE   1 1 
       744 1 2 2 2  4 ARG QH1  PEP 68 . HH1# 1 1 
       745 1 1 2 2  4 ARG HE   PEP 68 . HE   1 1 
       745 1 2 2 2  4 ARG HG2  PEP 68 . HG2  1 1 
       746 1 1 2 2  4 ARG H    PEP 68 . HN   1 1 
       746 1 2 2 2  4 ARG HE   PEP 68 . HE   1 1 
       747 1 1 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       747 1 2 2 2  4 ARG HG3  PEP 68 . HG1  1 1 
       748 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       748 1 2 2 2  4 ARG HB2  PEP 68 . HB1  1 1 
       749 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       749 1 2 2 2  4 ARG HB3  PEP 68 . HB2  1 1 
       750 1 1 2 2  4 ARG HE   PEP 68 . HE   1 1 
       750 1 2 2 2  4 ARG QH2  PEP 68 . HH2# 1 1 
       751 1 1 2 2  4 ARG HB3  PEP 68 . HB2  1 1 
       751 1 2 2 2  4 ARG HE   PEP 68 . HE   1 1 
       752 1 1 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       752 1 2 2 2  4 ARG HG3  PEP 68 . HG1  1 1 
       753 1 1 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       753 1 2 2 2  4 ARG HE   PEP 68 . HE   1 1 
       754 1 1 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       754 1 2 2 2  4 ARG HG2  PEP 68 . HG2  1 1 
       755 1 1 2 2  4 ARG HB2  PEP 68 . HB1  1 1 
       755 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       756 1 1 2 2  4 ARG HD3  PEP 68 . HD2  1 1 
       756 1 2 2 2  4 ARG HG2  PEP 68 . HG2  1 1 
       757 1 1 2 2  4 ARG HB2  PEP 68 . HB1  1 1 
       757 1 2 2 2  4 ARG HE   PEP 68 . HE   1 1 
       758 1 1 2 2  4 ARG HB3  PEP 68 . HB2  1 1 
       758 1 2 2 2  4 ARG HD2  PEP 68 . HD1  1 1 
       759 1 1 2 2  4 ARG HB2  PEP 68 . HB1  1 1 
       759 1 2 2 2  5 PRO HD3  PEP 69 . HD2  1 1 
       760 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       760 1 2 2 2  5 PRO HD3  PEP 69 . HD2  1 1 
       761 1 1 2 2  4 ARG HB2  PEP 68 . HB1  1 1 
       761 1 2 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       762 1 1 2 2  4 ARG HA   PEP 68 . HA   1 1 
       762 1 2 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       763 1 1 2 2  5 PRO HB2  PEP 69 . HB2  1 1 
       763 1 2 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       764 1 1 2 2  5 PRO HA   PEP 69 . HA   1 1 
       764 1 2 2 2  5 PRO HG2  PEP 69 . HG2  1 1 
       765 1 1 2 2  5 PRO HD2  PEP 69 . HD1  1 1 
       765 1 2 2 2  5 PRO HG3  PEP 69 . HG1  1 1 
       766 1 1 2 2  5 PRO HA   PEP 69 . HA   1 1 
       766 1 2 2 2  5 PRO HB2  PEP 69 . HB2  1 1 
       767 1 1 2 2  5 PRO HB2  PEP 69 . HB2  1 1 
       767 1 2 2 2  5 PRO HD3  PEP 69 . HD2  1 1 
       768 1 1 2 2  5 PRO HD3  PEP 69 . HD2  1 1 
       768 1 2 2 2  5 PRO HG2  PEP 69 . HG2  1 1 
       769 1 1 2 2  5 PRO HA   PEP 69 . HA   1 1 
       769 1 2 2 2  6 ARG H    PEP 70 . HN   1 1 
       770 1 1 2 2  5 PRO HB3  PEP 69 . HB1  1 1 
       770 1 2 2 2  6 ARG H    PEP 70 . HN   1 1 
       771 1 1 2 2  5 PRO HB2  PEP 69 . HB2  1 1 
       771 1 2 2 2  6 ARG H    PEP 70 . HN   1 1 
       772 1 1 2 2  6 ARG HE   PEP 70 . HE   1 1 
       772 1 2 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       773 1 1 2 2  6 ARG H    PEP 70 . HN   1 1 
       773 1 2 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       774 1 1 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       774 1 2 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       775 1 1 2 2  6 ARG H    PEP 70 . HN   1 1 
       775 1 2 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       776 1 1 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       776 1 2 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       777 1 1 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       777 1 2 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       778 1 1 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       778 1 2 2 2  6 ARG HE   PEP 70 . HE   1 1 
       779 1 1 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       779 1 2 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       780 1 1 2 2  6 ARG HD3  PEP 70 . HD2  1 1 
       780 1 2 2 2  6 ARG HE   PEP 70 . HE   1 1 
       781 1 1 2 2  6 ARG HD2  PEP 70 . HD1  1 1 
       781 1 2 2 2  6 ARG HE   PEP 70 . HE   1 1 
       782 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       782 1 2 2 2  7 GLY H    PEP 71 . HN   1 1 
       783 1 1 2 2  6 ARG QB   PEP 70 . HB#  1 1 
       783 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
       784 1 1 2 2  6 ARG HA   PEP 70 . HA   1 1 
       784 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
       785 1 1 2 2  6 ARG QG   PEP 70 . HG#  1 1 
       785 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
       786 1 1 2 2  6 ARG HE   PEP 70 . HE   1 1 
       786 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       787 1 1 2 2  6 ARG H    PEP 70 . HN   1 1 
       787 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       788 1 1 2 2  6 ARG QH1  PEP 70 . HH1# 1 1 
       788 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       789 1 1 2 2  7 GLY H    PEP 71 . HN   1 1 
       789 1 2 2 2  7 GLY HA2  PEP 71 . HA2  1 1 
       790 1 1 2 2  7 GLY H    PEP 71 . HN   1 1 
       790 1 2 2 2  7 GLY HA3  PEP 71 . HA1  1 1 
       791 1 1 2 2  7 GLY H    PEP 71 . HN   1 1 
       791 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
       792 1 1 2 2  7 GLY HA2  PEP 71 . HA2  1 1 
       792 1 2 2 2  8 THR H    PEP 72 . HN   1 1 
       793 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
       793 1 2 2 2  8 THR HA   PEP 72 . HA   1 1 
       794 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
       794 1 2 2 2  8 THR HB   PEP 72 . HB   1 1 
       795 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       795 1 2 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       796 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       796 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       797 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
       797 1 2 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       798 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       798 1 2 2 2  9 ARG H    PEP 73 . HN   1 1 
       799 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       799 1 2 2 2  9 ARG H    PEP 73 . HN   1 1 
       800 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       800 1 2 2 2  9 ARG H    PEP 73 . HN   1 1 
       801 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       801 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       802 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       802 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       803 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       803 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       804 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       804 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       805 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       805 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
       806 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       806 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
       807 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       807 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
       808 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       808 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       809 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       809 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       810 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       810 1 2 2 2 14 ARG H    PEP 78 . HN   1 1 
       811 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       811 1 2 2 2 14 ARG HG2  PEP 78 . HG1  1 1 
       812 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       812 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       813 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
       813 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       814 1 1 2 2  8 THR HG1  PEP 72 . HG1  1 1 
       814 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       815 1 1 2 2  8 THR MG   PEP 72 . HG2# 1 1 
       815 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       816 1 1 2 2  8 THR HB   PEP 72 . HB   1 1 
       816 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       817 1 1 2 2  8 THR HA   PEP 72 . HA   1 1 
       817 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       818 1 1 2 2  8 THR H    PEP 72 . HN   1 1 
       818 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       819 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       819 1 2 2 2  9 ARG HG3  PEP 73 . HG2  1 1 
       820 1 1 2 2  9 ARG QD   PEP 73 . HD#  1 1 
       820 1 2 2 2  9 ARG HE   PEP 73 . HE   1 1 
       821 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       821 1 2 2 2  9 ARG HB3  PEP 73 . HB2  1 1 
       822 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       822 1 2 2 2  9 ARG QG   PEP 73 . HG#  1 1 
       823 1 1 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       823 1 2 2 2  9 ARG HG2  PEP 73 . HG1  1 1 
       824 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       824 1 2 2 2  9 ARG HB2  PEP 73 . HB1  1 1 
       825 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       825 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       826 1 1 2 2  9 ARG QG   PEP 73 . HG#  1 1 
       826 1 2 2 2 10 GLY H    PEP 74 . HN   1 1 
       827 1 1 2 2  9 ARG H    PEP 73 . HN   1 1 
       827 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       828 1 1 2 2  9 ARG HE   PEP 73 . HE   1 1 
       828 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       829 1 1 2 2  9 ARG HE   PEP 73 . HE   1 1 
       829 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       830 1 1 2 2 10 GLY H    PEP 74 . HN   1 1 
       830 1 2 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       831 1 1 2 2 10 GLY H    PEP 74 . HN   1 1 
       831 1 2 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       832 1 1 2 2 10 GLY HA3  PEP 74 . HA2  1 1 
       832 1 2 2 2 11 LYS H    PEP 75 . HN   1 1 
       833 1 1 2 2 10 GLY HA2  PEP 74 . HA1  1 1 
       833 1 2 2 2 11 LYS H    PEP 75 . HN   1 1 
       834 1 1 2 2 10 GLY H    PEP 74 . HN   1 1 
       834 1 2 2 2 11 LYS H    PEP 75 . HN   1 1 
       835 1 1 2 2 11 LYS HA   PEP 75 . HA   1 1 
       835 1 2 2 2 11 LYS HB3  PEP 75 . HB1  1 1 
       836 1 1 2 2 11 LYS H    PEP 75 . HN   1 1 
       836 1 2 2 2 11 LYS HA   PEP 75 . HA   1 1 
       837 1 1 2 2 11 LYS H    PEP 75 . HN   1 1 
       837 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
       838 1 1 2 2 11 LYS HA   PEP 75 . HA   1 1 
       838 1 2 2 2 12 GLY H    PEP 76 . HN   1 1 
       839 1 1 2 2 11 LYS HA   PEP 75 . HA   1 1 
       839 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       840 1 1 2 2 12 GLY H    PEP 76 . HN   1 1 
       840 1 2 2 2 12 GLY HA3  PEP 76 . HA2  1 1 
       841 1 1 2 2 12 GLY H    PEP 76 . HN   1 1 
       841 1 2 2 2 12 GLY HA2  PEP 76 . HA1  1 1 
       842 1 1 2 2 12 GLY H    PEP 76 . HN   1 1 
       842 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       843 1 1 2 2 12 GLY HA2  PEP 76 . HA1  1 1 
       843 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       844 1 1 2 2 12 GLY HA3  PEP 76 . HA2  1 1 
       844 1 2 2 2 13 ARG H    PEP 77 . HN   1 1 
       845 1 1 2 2 13 ARG HA   PEP 77 . HA   1 1 
       845 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       846 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       846 1 2 2 2 13 ARG HB3  PEP 77 . HB1  1 1 
       847 1 1 2 2 13 ARG HB3  PEP 77 . HB1  1 1 
       847 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       848 1 1 2 2 13 ARG HE   PEP 77 . HE   1 1 
       848 1 2 2 2 13 ARG QG   PEP 77 . HG#  1 1 
       849 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       849 1 2 2 2 13 ARG HB2  PEP 77 . HB2  1 1 
       850 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       850 1 2 2 2 13 ARG HA   PEP 77 . HA   1 1 
       851 1 1 2 2 13 ARG HA   PEP 77 . HA   1 1 
       851 1 2 2 2 13 ARG HG3  PEP 77 . HG1  1 1 
       852 1 1 2 2 13 ARG HD2  PEP 77 . HD1  1 1 
       852 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       853 1 1 2 2 13 ARG HD3  PEP 77 . HD2  1 1 
       853 1 2 2 2 13 ARG HG3  PEP 77 . HG1  1 1 
       854 1 1 2 2 13 ARG HD3  PEP 77 . HD2  1 1 
       854 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       855 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       855 1 2 2 2 13 ARG HG3  PEP 77 . HG1  1 1 
       856 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       856 1 2 2 2 13 ARG HD3  PEP 77 . HD2  1 1 
       857 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       857 1 2 2 2 13 ARG HD2  PEP 77 . HD1  1 1 
       858 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       858 1 2 2 2 13 ARG HG2  PEP 77 . HG2  1 1 
       859 1 1 2 2 13 ARG HB2  PEP 77 . HB2  1 1 
       859 1 2 2 2 13 ARG HE   PEP 77 . HE   1 1 
       860 1 1 2 2 13 ARG H    PEP 77 . HN   1 1 
       860 1 2 2 2 14 ARG H    PEP 78 . HN   1 1 
       861 1 1 2 2 13 ARG HA   PEP 77 . HA   1 1 
       861 1 2 2 2 14 ARG H    PEP 78 . HN   1 1 
       862 1 1 2 2 14 ARG QD   PEP 78 . HD#  1 1 
       862 1 2 2 2 14 ARG HE   PEP 78 . HE   1 1 
       863 1 1 2 2 14 ARG H    PEP 78 . HN   1 1 
       863 1 2 2 2 14 ARG HA   PEP 78 . HA   1 1 
       864 1 1 2 2 14 ARG H    PEP 78 . HN   1 1 
       864 1 2 2 2 14 ARG QD   PEP 78 . HD#  1 1 
       865 1 1 2 2 14 ARG QB   PEP 78 . HB#  1 1 
       865 1 2 2 2 14 ARG HE   PEP 78 . HE   1 1 
       866 1 1 2 2 14 ARG HE   PEP 78 . HE   1 1 
       866 1 2 2 2 14 ARG QG   PEP 78 . HG#  1 1 
       867 1 1 2 2 14 ARG HA   PEP 78 . HA   1 1 
       867 1 2 2 2 14 ARG QB   PEP 78 . HB#  1 1 
       868 1 1 2 2 14 ARG HA   PEP 78 . HA   1 1 
       868 1 2 2 2 14 ARG QG   PEP 78 . HG#  1 1 
       869 1 1 2 2 14 ARG HA   PEP 78 . HA   1 1 
       869 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       870 1 1 2 2 14 ARG H    PEP 78 . HN   1 1 
       870 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       871 1 1 2 2 14 ARG QB   PEP 78 . HB#  1 1 
       871 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       872 1 1 2 2 14 ARG QD   PEP 78 . HD#  1 1 
       872 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       873 1 1 2 2 14 ARG QG   PEP 78 . HG#  1 1 
       873 1 2 2 2 15 ILE H    PEP 79 . HN   1 1 
       874 1 1 2 2 15 ILE H    PEP 79 . HN   1 1 
       874 1 2 2 2 15 ILE HB   PEP 79 . HB   1 1 
       875 1 1 2 2 15 ILE H    PEP 79 . HN   1 1 
       875 1 2 2 2 15 ILE HA   PEP 79 . HA   1 1 
       876 1 1 2 2 15 ILE H    PEP 79 . HN   1 1 
       876 1 2 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       877 1 1 2 2 15 ILE H    PEP 79 . HN   1 1 
       877 1 2 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       878 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       878 1 2 2 2 16 ARG H    PEP 80 . HN   1 1 
       879 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       879 1 2 2 2 16 ARG HG3  PEP 80 . HG1  1 1 
       880 1 1 2 2 15 ILE HA   PEP 79 . HA   1 1 
       880 1 2 2 2 16 ARG H    PEP 80 . HN   1 1 
       881 1 1 2 2 15 ILE H    PEP 79 . HN   1 1 
       881 1 2 2 2 16 ARG H    PEP 80 . HN   1 1 
       882 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       882 1 2 2 2 16 ARG HG2  PEP 80 . HG2  1 1 
       883 1 1 2 2 15 ILE HB   PEP 79 . HB   1 1 
       883 1 2 2 2 16 ARG H    PEP 80 . HN   1 1 
       884 1 1 2 2 15 ILE MG   PEP 79 . HG2# 1 1 
       884 1 2 2 2 17 ARG H    PEP 81 . HN   1 1 
       885 1 1 2 2 15 ILE MD   PEP 79 . HD#  1 1 
       885 1 2 2 2 17 ARG HE   PEP 81 . HE   1 1 
       886 1 1 2 2 15 ILE HG13 PEP 79 . HG11 1 1 
       886 1 2 2 2 17 ARG HE   PEP 81 . HE   1 1 
       887 1 1 2 2 16 ARG HA   PEP 80 . HA   1 1 
       887 1 2 2 2 16 ARG HG2  PEP 80 . HG2  1 1 
       888 1 1 2 2 16 ARG H    PEP 80 . HN   1 1 
       888 1 2 2 2 16 ARG HG3  PEP 80 . HG1  1 1 
       889 1 1 2 2 16 ARG HA   PEP 80 . HA   1 1 
       889 1 2 2 2 16 ARG HG3  PEP 80 . HG1  1 1 
       890 1 1 2 2 16 ARG H    PEP 80 . HN   1 1 
       890 1 2 2 2 16 ARG HG2  PEP 80 . HG2  1 1 
       891 1 1 2 2 16 ARG HA   PEP 80 . HA   1 1 
       891 1 2 2 2 16 ARG QB   PEP 80 . HB#  1 1 
       892 1 1 2 2 16 ARG H    PEP 80 . HN   1 1 
       892 1 2 2 2 16 ARG HA   PEP 80 . HA   1 1 
       893 1 1 2 2 16 ARG H    PEP 80 . HN   1 1 
       893 1 2 2 2 16 ARG QB   PEP 80 . HB#  1 1 
       894 1 1 2 2 16 ARG HA   PEP 80 . HA   1 1 
       894 1 2 2 2 17 ARG H    PEP 81 . HN   1 1 
       895 1 1 2 2 16 ARG H    PEP 80 . HN   1 1 
       895 1 2 2 2 17 ARG H    PEP 81 . HN   1 1 
       896 1 1 2 2 17 ARG QB   PEP 81 . HB#  1 1 
       896 1 2 2 2 17 ARG HE   PEP 81 . HE   1 1 
       897 1 1 2 2 17 ARG H    PEP 81 . HN   1 1 
       897 1 2 2 2 17 ARG HG3  PEP 81 . HG2  1 1 
       898 1 1 2 2 17 ARG HA   PEP 81 . HA   1 1 
       898 1 2 2 2 17 ARG QD   PEP 81 . HD#  1 1 
       899 1 1 2 2 17 ARG H    PEP 81 . HN   1 1 
       899 1 2 2 2 17 ARG HA   PEP 81 . HA   1 1 
       900 1 1 2 2 17 ARG H    PEP 81 . HN   1 1 
       900 1 2 2 2 17 ARG QB   PEP 81 . HB#  1 1 
       901 1 1 2 2 17 ARG H    PEP 81 . HN   1 1 
       901 1 2 2 2 17 ARG HG2  PEP 81 . HG1  1 1 
       902 1 1 2 2 17 ARG H    PEP 81 . HN   1 1 
       902 1 2 2 2 17 ARG QD   PEP 81 . HD#  1 1 
       903 1 1 2 2 17 ARG HE   PEP 81 . HE   1 1 
       903 1 2 2 2 17 ARG HG3  PEP 81 . HG2  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 . . . . .  4.5  2.5  6.5 1 1 
         2 1 . . . . .  3.5  1.5  5.5 1 1 
         3 1 . . . . .  4.5  2.5  6.5 1 1 
         4 1 . . . . .  4.5  2.5  6.5 1 1 
         5 1 . . . . .  4.5  3.0  5.0 1 1 
         6 1 . . . . .  4.5  2.5  6.5 1 1 
         7 1 . . . . .  4.0  2.0  6.0 1 1 
         8 1 . . . . .  4.0  3.0  5.0 1 1 
         9 1 . . . . .  4.5  3.5  6.5 1 1 
        10 1 . . . . .  4.5  3.5  6.5 1 1 
        11 1 . . . . .  3.5  2.0  5.0 1 1 
        12 1 . . . . .  3.5  2.0  5.0 1 1 
        13 1 . . . . .    .  2.5 4.06 1 1 
        14 1 . . . . .    .  2.5 4.19 1 1 
        15 1 . . . . .    .  2.5 3.97 1 1 
        16 1 . . . . .  2.7  1.9  3.5 1 1 
        17 1 . . . . .  4.5  3.5  6.5 1 1 
        18 1 . . . . .  4.5  3.5  6.5 1 1 
        19 1 . . . . .  2.7  1.9  4.7 1 1 
        20 1 . . . . .  2.7  1.9  4.7 1 1 
        21 1 . . . . .  4.5  3.5  6.5 1 1 
        22 1 . . . . .  4.5  3.5  6.5 1 1 
        23 1 . . . . .  4.0  3.0  5.0 1 1 
        24 1 . . . . .  4.0  3.0  5.0 1 1 
        25 1 . . . . .  4.0  3.0  5.0 1 1 
        26 1 . . . . .  4.0  3.0  5.0 1 1 
        27 1 . . . . .  4.5  3.5  6.5 1 1 
        28 1 . . . . .  4.0  3.0  5.0 1 1 
        29 1 . . . . .  4.0  3.0  5.0 1 1 
        30 1 . . . . .  2.7  1.9  4.7 1 1 
        31 1 . . . . .  2.7  1.9  4.7 1 1 
        32 1 . . . . .  4.5  3.5  6.5 1 1 
        33 1 . . . . .  4.0  3.0  5.0 1 1 
        34 1 . . . . .  4.0  3.0  5.0 1 1 
        35 1 . . . . .  4.5  3.5  6.5 1 1 
        36 1 . . . . .  4.5  3.5  6.5 1 1 
        37 1 . . . . .  4.0  3.0  5.5 1 1 
        38 1 . . . . .  4.5  3.5  6.5 1 1 
        39 1 . . . . .  4.5  3.5  6.5 1 1 
        40 1 . . . . .  4.5  3.5  6.5 1 1 
        41 1 . . . . .  4.5  3.5  6.5 1 1 
        42 1 . . . . .  4.5  3.5  6.5 1 1 
        43 1 . . . . .  2.7  1.9  3.5 1 1 
        44 1 . . . . .  4.0  2.0  5.0 1 1 
        45 1 . . . . .  4.0  2.0  5.0 1 1 
        46 1 . . . . .  4.5  2.5  6.5 1 1 
        47 1 . . . . .  4.5  2.5  5.5 1 1 
        48 1 . . . . .  4.5  3.5 4.91 1 1 
        49 1 . . . . .  4.5  3.5  6.5 1 1 
        50 1 . . . . .  2.7  1.9  4.7 1 1 
        51 1 . . . . .  2.7  1.9  4.7 1 1 
        52 1 . . . . .  4.0  3.0  5.0 1 1 
        53 1 . . . . .  4.5  3.5  6.5 1 1 
        54 1 . . . . .  4.5  3.5  6.5 1 1 
        55 1 . . . . .  2.7  1.9  3.5 1 1 
        56 1 . . . . .  4.5  3.5  6.5 1 1 
        57 1 . . . . .  4.5  3.5  6.5 1 1 
        58 1 . . . . .  4.0  3.0  5.0 1 1 
        59 1 . . . . .  4.5  3.5  6.5 1 1 
        60 1 . . . . .  4.0  3.0  5.0 1 1 
        61 1 . . . . .  2.7  1.9  3.5 1 1 
        62 1 . . . . .  2.7  1.9  4.7 1 1 
        63 1 . . . . .  2.7  1.9  4.7 1 1 
        64 1 . . . . .  4.5  3.5  6.5 1 1 
        65 1 . . . . .  4.5  3.5  6.5 1 1 
        66 1 . . . . .  4.5  3.5  6.5 1 1 
        67 1 . . . . .  4.0  3.0  5.0 1 1 
        68 1 . . . . .  4.0  3.0  5.0 1 1 
        69 1 . . . . .  4.5  3.5  6.5 1 1 
        70 1 . . . . .  4.5  3.5  6.5 1 1 
        71 1 . . . . .  4.0  3.0  5.0 1 1 
        72 1 . . . . .  4.5  3.5  6.5 1 1 
        73 1 . . . . .  4.5  3.5  6.5 1 1 
        74 1 . . . . .  4.5  3.5  6.5 1 1 
        75 1 . . . . .  4.5  3.5  6.5 1 1 
        76 1 . . . . .  4.5  3.5  6.5 1 1 
        77 1 . . . . .  4.5  3.5  6.5 1 1 
        78 1 . . . . .  4.5  3.5  6.5 1 1 
        79 1 . . . . .  4.0  3.0  5.0 1 1 
        80 1 . . . . .  2.7  1.9  3.5 1 1 
        81 1 . . . . .  4.0  3.0  5.0 1 1 
        82 1 . . . . .  4.0  3.0  5.0 1 1 
        83 1 . . . . .  4.5  3.5  6.5 1 1 
        84 1 . . . . .  4.5  3.5  6.5 1 1 
        85 1 . . . . .  4.5  3.5  6.5 1 1 
        86 1 . . . . .  4.0  2.0  6.0 1 1 
        87 1 . . . . .  4.5  3.5  6.5 1 1 
        88 1 . . . . .  3.0  2.0  5.0 1 1 
        89 1 . . . . .  4.0  3.0  5.0 1 1 
        90 1 . . . . .  4.0  3.0  5.0 1 1 
        91 1 . . . . .  4.0  3.0  5.0 1 1 
        92 1 . . . . .  4.5  3.5  6.5 1 1 
        93 1 . . . . . 3.57  2.5 4.64 1 1 
        94 1 . . . . . 4.21 2.95 5.47 1 1 
        95 1 . . . . . 3.25 2.28 4.22 1 1 
        96 1 . . . . . 4.79 3.35 6.23 1 1 
        97 1 . . . . .  3.3 2.31 4.29 1 1 
        98 1 . . . . . 4.51 3.16 5.86 1 1 
        99 1 . . . . . 4.04 2.83 5.25 1 1 
       100 1 . . . . . 3.28  2.3 4.58 1 1 
       101 1 . . . . . 3.39 2.37 5.39 1 1 
       102 1 . . . . . 3.36 2.35 4.37 1 1 
       103 1 . . . . . 3.98 2.79 5.17 1 1 
       104 1 . . . . . 3.53 2.47 4.59 1 1 
       105 1 . . . . . 3.41 2.39  5.0 1 1 
       106 1 . . . . . 3.07 2.15 3.99 1 1 
       107 1 . . . . . 4.56 3.19 5.93 1 1 
       108 1 . . . . . 2.94 2.06 3.82 1 1 
       109 1 . . . . . 3.92 2.74  5.1 1 1 
       110 1 . . . . . 2.71  1.9 3.52 1 1 
       111 1 . . . . . 3.11 2.18 4.04 1 1 
       112 1 . . . . . 4.02 2.81 5.23 1 1 
       113 1 . . . . . 4.15  2.9  5.4 1 1 
       114 1 . . . . . 4.37 3.06 5.68 1 1 
       115 1 . . . . .  3.2 2.24 4.16 1 1 
       116 1 . . . . . 2.84 1.99  4.0 1 1 
       117 1 . . . . . 3.74 2.62 4.86 1 1 
       118 1 . . . . . 3.18 2.23  5.0 1 1 
       119 1 . . . . . 3.82 2.67 4.97 1 1 
       120 1 . . . . . 2.53 1.77 5.03 1 1 
       121 1 . . . . . 2.36 1.65 4.96 1 1 
       122 1 . . . . . 2.91 2.04 3.78 1 1 
       123 1 . . . . .  3.2 2.24  5.0 1 1 
       124 1 . . . . . 3.26 2.28 4.24 1 1 
       125 1 . . . . . 2.98 2.09 3.87 1 1 
       126 1 . . . . . 2.59 1.81 3.37 1 1 
       127 1 . . . . . 4.56 3.19 5.93 1 1 
       128 1 . . . . .  4.1 2.87 5.33 1 1 
       129 1 . . . . . 3.85 2.69 5.01 1 1 
       130 1 . . . . . 3.53 2.47 4.59 1 1 
       131 1 . . . . . 3.26 2.28 4.24 1 1 
       132 1 . . . . .  4.2 2.94 5.46 1 1 
       133 1 . . . . . 2.35 1.65 3.05 1 1 
       134 1 . . . . . 3.53 2.47 4.59 1 1 
       135 1 . . . . .  3.8 2.66 4.94 1 1 
       136 1 . . . . .  2.8 1.96 3.64 1 1 
       137 1 . . . . . 4.09 2.86 5.32 1 1 
       138 1 . . . . . 4.62 3.23 6.01 1 1 
       139 1 . . . . . 3.17 2.22 4.12 1 1 
       140 1 . . . . . 4.86  3.4 6.32 1 1 
       141 1 . . . . .  4.6 3.22 5.98 1 1 
       142 1 . . . . . 3.47 2.43 4.51 1 1 
       143 1 . . . . . 4.28  3.0 5.56 1 1 
       144 1 . . . . .  5.0  3.5  6.5 1 1 
       145 1 . . . . . 2.81 1.97 3.65 1 1 
       146 1 . . . . . 3.78 2.65 4.91 1 1 
       147 1 . . . . . 4.48 3.14 5.82 1 1 
       148 1 . . . . .  5.0  3.5  6.5 1 1 
       149 1 . . . . .  4.5 3.15 5.85 1 1 
       150 1 . . . . .  3.2 2.24 4.16 1 1 
       151 1 . . . . . 4.57  3.2 5.94 1 1 
       152 1 . . . . . 3.15 2.21 4.09 1 1 
       153 1 . . . . . 3.76 2.63 4.89 1 1 
       154 1 . . . . . 3.45 2.42  5.0 1 1 
       155 1 . . . . . 4.29  3.0 5.58 1 1 
       156 1 . . . . .  3.2 2.24 4.16 1 1 
       157 1 . . . . . 4.34 3.04 5.64 1 1 
       158 1 . . . . . 4.75 3.32 6.18 1 1 
       159 1 . . . . . 4.25 2.98 5.52 1 1 
       160 1 . . . . .  4.0  2.8  5.2 1 1 
       161 1 . . . . . 4.36 3.05 5.67 1 1 
       162 1 . . . . .  3.6 2.52  5.0 1 1 
       163 1 . . . . . 3.36 2.35  5.0 1 1 
       164 1 . . . . . 3.99  2.8 5.19 1 1 
       165 1 . . . . . 2.93 2.05  3.5 1 1 
       166 1 . . . . . 4.25 2.98 5.52 1 1 
       167 1 . . . . .  4.0  2.8 4.78 1 1 
       168 1 . . . . . 4.86  3.4 6.32 1 1 
       169 1 . . . . . 3.77 2.64  4.9 1 1 
       170 1 . . . . . 2.97 2.08 3.86 1 1 
       171 1 . . . . . 3.91 2.74 5.08 1 1 
       172 1 . . . . . 4.28  3.0 5.56 1 1 
       173 1 . . . . . 2.56 1.79 3.33 1 1 
       174 1 . . . . . 3.59 2.51 4.67 1 1 
       175 1 . . . . . 3.49 2.44 4.54 1 1 
       176 1 . . . . . 2.67 1.87 3.47 1 1 
       177 1 . . . . . 2.84 1.99 3.69 1 1 
       178 1 . . . . . 4.14  2.9 5.38 1 1 
       179 1 . . . . .  5.0  3.5  6.5 1 1 
       180 1 . . . . . 3.36 2.35 4.37 1 1 
       181 1 . . . . . 3.31 2.32  4.3 1 1 
       182 1 . . . . .  4.6 3.22 5.98 1 1 
       183 1 . . . . . 3.18 2.23 4.13 1 1 
       184 1 . . . . . 2.68 1.88 3.48 1 1 
       185 1 . . . . . 3.57  2.5 4.64 1 1 
       186 1 . . . . . 3.25 2.28 4.22 1 1 
       187 1 . . . . . 3.98 2.79 5.17 1 1 
       188 1 . . . . .  5.0  3.5  6.5 1 1 
       189 1 . . . . .  5.0  3.5  6.5 1 1 
       190 1 . . . . . 3.91 2.74 5.08 1 1 
       191 1 . . . . . 3.63 2.54 4.72 1 1 
       192 1 . . . . . 3.32 2.32 4.32 1 1 
       193 1 . . . . .  5.0  3.5  6.5 1 1 
       194 1 . . . . . 4.18 2.93 5.43 1 1 
       195 1 . . . . . 3.42 2.39 4.45 1 1 
       196 1 . . . . .  3.0  2.1  3.9 1 1 
       197 1 . . . . .  2.9 2.03 3.77 1 1 
       198 1 . . . . . 2.89 2.02 3.76 1 1 
       199 1 . . . . . 4.48 3.14 5.82 1 1 
       200 1 . . . . . 3.24 2.27 4.21 1 1 
       201 1 . . . . . 4.19 2.93 5.45 1 1 
       202 1 . . . . . 4.12 2.88 5.36 1 1 
       203 1 . . . . . 4.14  2.9 5.38 1 1 
       204 1 . . . . . 3.42 2.39 4.45 1 1 
       205 1 . . . . . 3.35 2.35 4.35 1 1 
       206 1 . . . . .  5.0  3.5  6.5 1 1 
       207 1 . . . . . 3.82 2.67 4.97 1 1 
       208 1 . . . . . 3.21  2.3 4.17 1 1 
       209 1 . . . . . 3.06 2.23 3.98 1 1 
       210 1 . . . . . 3.15 2.21 4.09 1 1 
       211 1 . . . . . 3.63 2.54 4.72 1 1 
       212 1 . . . . . 4.35 3.05 5.65 1 1 
       213 1 . . . . . 3.52 2.46 4.58 1 1 
       214 1 . . . . . 3.31 2.32  4.3 1 1 
       215 1 . . . . .  3.6 2.52 4.68 1 1 
       216 1 . . . . . 3.49 2.44 4.54 1 1 
       217 1 . . . . . 3.58 2.51 4.65 1 1 
       218 1 . . . . . 4.35 3.05 5.65 1 1 
       219 1 . . . . . 3.93 2.75 5.11 1 1 
       220 1 . . . . . 3.55 2.49 4.61 1 1 
       221 1 . . . . . 4.17 2.92 5.42 1 1 
       222 1 . . . . . 3.45 2.42 4.48 1 1 
       223 1 . . . . . 4.88 3.42 6.34 1 1 
       224 1 . . . . .  4.0  2.8  5.2 1 1 
       225 1 . . . . . 4.56 3.19 5.93 1 1 
       226 1 . . . . . 3.29  2.3 4.28 1 1 
       227 1 . . . . . 3.77 2.64  4.9 1 1 
       228 1 . . . . . 4.04 2.83 5.25 1 1 
       229 1 . . . . . 4.67 3.27 6.07 1 1 
       230 1 . . . . . 3.08 2.16  4.0 1 1 
       231 1 . . . . . 3.13 2.19 4.07 1 1 
       232 1 . . . . . 3.12 2.18 4.06 1 1 
       233 1 . . . . .  3.7 2.59  5.0 1 1 
       234 1 . . . . . 2.89 2.02 3.69 1 1 
       235 1 . . . . . 2.56 1.79 3.33 1 1 
       236 1 . . . . . 2.43  1.7 3.16 1 1 
       237 1 . . . . .  2.7 1.89 3.51 1 1 
       238 1 . . . . . 3.19 2.23 4.49 1 1 
       239 1 . . . . . 3.24 2.27 4.21 1 1 
       240 1 . . . . . 3.57  2.8 4.97 1 1 
       241 1 . . . . . 2.16 1.51 2.81 1 1 
       242 1 . . . . . 3.64 2.85 4.43 1 1 
       243 1 . . . . .  3.5  2.5  4.5 1 1 
       244 1 . . . . . 2.42 1.69 3.15 1 1 
       245 1 . . . . . 2.36 1.65 3.07 1 1 
       246 1 . . . . .  2.3 1.61 2.99 1 1 
       247 1 . . . . . 2.75 1.93  4.2 1 1 
       248 1 . . . . . 3.12 2.18 4.06 1 1 
       249 1 . . . . . 3.82 2.67 4.97 1 1 
       250 1 . . . . . 3.07 2.15 3.99 1 1 
       251 1 . . . . . 3.14  2.2 4.08 1 1 
       252 1 . . . . . 2.84 1.99 3.69 1 1 
       253 1 . . . . . 2.49 1.74 3.07 1 1 
       254 1 . . . . . 2.05 1.44 2.66 1 1 
       255 1 . . . . . 2.96 2.07 4.16 1 1 
       256 1 . . . . . 2.99 2.09 3.89 1 1 
       257 1 . . . . . 2.03 1.42 2.64 1 1 
       258 1 . . . . . 2.39 1.67 3.99 1 1 
       259 1 . . . . . 3.08 2.16  4.0 1 1 
       260 1 . . . . .  3.0  2.1  3.9 1 1 
       261 1 . . . . . 3.42 2.39 4.45 1 1 
       262 1 . . . . . 2.99 2.09 4.19 1 1 
       263 1 . . . . . 2.29 1.64 2.98 1 1 
       264 1 . . . . .  4.2 2.94 5.46 1 1 
       265 1 . . . . . 3.42 2.39 4.45 1 1 
       266 1 . . . . .  2.7 1.89  4.0 1 1 
       267 1 . . . . .  2.4 1.68 3.12 1 1 
       268 1 . . . . . 2.31 1.62  3.0 1 1 
       269 1 . . . . .  2.4 1.68 3.12 1 1 
       270 1 . . . . . 2.29  1.6 2.98 1 1 
       271 1 . . . . .  2.4 1.68 3.12 1 1 
       272 1 . . . . . 2.02 1.41 2.63 1 1 
       273 1 . . . . . 2.39 1.67 3.11 1 1 
       274 1 . . . . . 2.77 1.94 4.07 1 1 
       275 1 . . . . . 2.87 2.01 4.17 1 1 
       276 1 . . . . . 3.67 2.57 5.47 1 1 
       277 1 . . . . . 3.52 2.46 4.58 1 1 
       278 1 . . . . . 3.05 2.13 4.55 1 1 
       279 1 . . . . . 2.34 1.64 2.99 1 1 
       280 1 . . . . . 3.35 2.35 4.35 1 1 
       281 1 . . . . . 2.69 1.88 3.99 1 1 
       282 1 . . . . . 4.55 3.19 5.91 1 1 
       283 1 . . . . . 2.24 1.57 2.91 1 1 
       284 1 . . . . . 3.44 2.41 4.47 1 1 
       285 1 . . . . . 2.51 1.76 3.26 1 1 
       286 1 . . . . . 3.45 2.42 4.48 1 1 
       287 1 . . . . . 3.92 3.42  5.1 1 1 
       288 1 . . . . . 3.37 1.68 5.06 1 1 
       289 1 . . . . . 3.26 1.63 4.89 1 1 
       290 1 . . . . . 2.94 1.47 4.41 1 1 
       291 1 . . . . . 2.94 1.47 4.41 1 1 
       292 1 . . . . .  3.3 1.65 4.95 1 1 
       293 1 . . . . . 3.15 1.58 4.72 1 1 
       294 1 . . . . . 2.83 1.41 4.25 1 1 
       295 1 . . . . . 3.24 1.62 4.86 1 1 
       296 1 . . . . . 3.13 1.57 4.69 1 1 
       297 1 . . . . . 2.86 1.43 4.29 1 1 
       298 1 . . . . . 2.76 1.38 4.14 1 1 
       299 1 . . . . . 3.17 1.59 4.75 1 1 
       300 1 . . . . . 3.37 1.68 5.06 1 1 
       301 1 . . . . .  2.8  1.4  4.2 1 1 
       302 1 . . . . . 3.52 1.76 5.28 1 1 
       303 1 . . . . .  2.8  1.4  4.2 1 1 
       304 1 . . . . .  3.2  1.6  4.8 1 1 
       305 1 . . . . . 3.09 1.55 4.63 1 1 
       306 1 . . . . . 2.63 1.32 3.94 1 1 
       307 1 . . . . . 2.78 1.39 4.17 1 1 
       308 1 . . . . . 2.41  1.2 3.62 1 1 
       309 1 . . . . . 2.98 1.49 4.47 1 1 
       310 1 . . . . . 2.38 1.19 3.57 1 1 
       311 1 . . . . . 3.25 1.63 4.87 1 1 
       312 1 . . . . . 2.51 1.26 3.76 1 1 
       313 1 . . . . . 3.36 1.68 5.04 1 1 
       314 1 . . . . .  3.0  1.5  4.5 1 1 
       315 1 . . . . .  3.2  1.6  4.8 1 1 
       316 1 . . . . . 3.09 1.55 4.63 1 1 
       317 1 . . . . . 3.41  1.7 5.12 1 1 
       318 1 . . . . . 3.41  1.7 5.12 1 1 
       319 1 . . . . . 2.41  1.9  3.5 1 1 
       320 1 . . . . . 2.51 1.26 3.76 1 1 
       321 1 . . . . . 3.07 1.54  4.6 1 1 
       322 1 . . . . . 2.88 1.44 4.32 1 1 
       323 1 . . . . . 2.65 1.33 3.97 1 1 
       324 1 . . . . .  3.3 1.65 4.95 1 1 
       325 1 . . . . . 3.07  2.0  4.6 1 1 
       326 1 . . . . . 3.13 1.57 4.69 1 1 
       327 1 . . . . . 2.93 1.46  4.4 1 1 
       328 1 . . . . . 2.45 1.22 3.68 1 1 
       329 1 . . . . . 2.33 1.16  3.5 1 1 
       330 1 . . . . .  2.6  1.3  3.9 1 1 
       331 1 . . . . . 2.71 1.36 4.06 1 1 
       332 1 . . . . . 3.48 1.74 5.22 1 1 
       333 1 . . . . . 2.71 1.36 4.06 1 1 
       334 1 . . . . .  2.5 1.25 3.75 1 1 
       335 1 . . . . . 2.95 1.47 4.43 1 1 
       336 1 . . . . . 3.06 1.53 4.59 1 1 
       337 1 . . . . . 2.64 1.32 3.96 1 1 
       338 1 . . . . . 2.78 1.39 4.17 1 1 
       339 1 . . . . . 2.61 1.31 3.91 1 1 
       340 1 . . . . . 3.05 1.53 4.57 1 1 
       341 1 . . . . . 3.16 2.25 4.17 1 1 
       342 1 . . . . . 3.24 1.62 4.86 1 1 
       343 1 . . . . . 3.04 1.52 4.56 1 1 
       344 1 . . . . . 3.25 1.63 4.87 1 1 
       345 1 . . . . . 2.53 1.27 3.79 1 1 
       346 1 . . . . . 2.37 1.18 3.56 1 1 
       347 1 . . . . .  3.0  1.5  4.5 1 1 
       348 1 . . . . . 3.56 1.78 5.34 1 1 
       349 1 . . . . . 3.14 1.57 4.71 1 1 
       350 1 . . . . . 3.36 1.68 5.04 1 1 
       351 1 . . . . . 2.92  2.0 4.38 1 1 
       352 1 . . . . . 3.27 1.63 4.91 1 1 
       353 1 . . . . . 3.17 1.59 4.75 1 1 
       354 1 . . . . . 2.74 1.37 4.11 1 1 
       355 1 . . . . . 3.22 1.61 4.83 1 1 
       356 1 . . . . . 2.56 1.28 3.84 1 1 
       357 1 . . . . . 3.15 1.58 4.72 1 1 
       358 1 . . . . . 3.35 1.67 5.03 1 1 
       359 1 . . . . .  2.9 1.45 4.35 1 1 
       360 1 . . . . . 2.36 1.18 3.54 1 1 
       361 1 . . . . . 3.32 1.66 4.98 1 1 
       362 1 . . . . . 3.23  1.9  3.5 1 1 
       363 1 . . . . . 3.48 1.74 5.22 1 1 
       364 1 . . . . . 3.04  2.0 4.56 1 1 
       365 1 . . . . . 3.24 1.62 4.86 1 1 
       366 1 . . . . . 3.14  1.9  3.5 1 1 
       367 1 . . . . . 3.16 1.58 4.74 1 1 
       368 1 . . . . . 2.57 1.29 3.85 1 1 
       369 1 . . . . . 3.38 1.69 5.07 1 1 
       370 1 . . . . . 2.59  1.3 3.88 1 1 
       371 1 . . . . . 3.27 1.63 4.91 1 1 
       372 1 . . . . . 3.02 1.51 4.53 1 1 
       373 1 . . . . . 2.99 1.49 4.49 1 1 
       374 1 . . . . . 2.52  1.9  3.5 1 1 
       375 1 . . . . . 2.56 1.28 3.84 1 1 
       376 1 . . . . . 2.89 1.44 4.34 1 1 
       377 1 . . . . . 3.28 1.64 4.92 1 1 
       378 1 . . . . . 3.26 1.63 4.89 1 1 
       379 1 . . . . .  2.6  1.3  3.9 1 1 
       380 1 . . . . . 2.93 1.46  4.4 1 1 
       381 1 . . . . .  2.8  1.4  4.2 1 1 
       382 1 . . . . . 3.44  2.0 5.16 1 1 
       383 1 . . . . . 3.16  2.0 4.74 1 1 
       384 1 . . . . . 2.28 1.14 3.42 1 1 
       385 1 . . . . . 2.65 1.33 3.97 1 1 
       386 1 . . . . . 2.59  1.9  3.5 1 1 
       387 1 . . . . . 3.28 1.64 4.92 1 1 
       388 1 . . . . . 2.88 1.44 4.32 1 1 
       389 1 . . . . .  2.8  1.4  4.2 1 1 
       390 1 . . . . . 3.57 1.79 5.35 1 1 
       391 1 . . . . . 3.57 1.79 5.35 1 1 
       392 1 . . . . .  2.8  1.4  4.2 1 1 
       393 1 . . . . . 2.06 1.03 3.09 1 1 
       394 1 . . . . . 3.44 1.72 5.16 1 1 
       395 1 . . . . . 3.28 1.64 4.92 1 1 
       396 1 . . . . . 2.86 1.43 4.29 1 1 
       397 1 . . . . . 2.75 1.37 4.13 1 1 
       398 1 . . . . .  3.5 1.75 5.25 1 1 
       399 1 . . . . . 3.21  2.0 4.81 1 1 
       400 1 . . . . .  3.3  2.0 4.95 1 1 
       401 1 . . . . . 3.08 1.54 4.62 1 1 
       402 1 . . . . . 3.47  1.9  3.5 1 1 
       403 1 . . . . .  3.3 1.65 4.95 1 1 
       404 1 . . . . . 3.37 1.68 5.06 1 1 
       405 1 . . . . .  2.4  1.2  3.6 1 1 
       406 1 . . . . . 3.18 1.59 4.77 1 1 
       407 1 . . . . . 3.21  2.0 4.81 1 1 
       408 1 . . . . . 3.19  1.6 4.78 1 1 
       409 1 . . . . . 2.52 1.26 3.78 1 1 
       410 1 . . . . . 2.37 1.18 3.56 1 1 
       411 1 . . . . . 3.21  2.0 4.81 1 1 
       412 1 . . . . . 2.56 1.28 3.84 1 1 
       413 1 . . . . . 2.72 1.36 4.08 1 1 
       414 1 . . . . . 3.05  2.0 4.57 1 1 
       415 1 . . . . . 2.85  2.0 4.28 1 1 
       416 1 . . . . . 2.49 1.24 3.74 1 1 
       417 1 . . . . . 2.97 1.48 4.46 1 1 
       418 1 . . . . . 2.63 1.32 3.94 1 1 
       419 1 . . . . . 3.45 1.72 5.18 1 1 
       420 1 . . . . . 2.93 1.46  4.4 1 1 
       421 1 . . . . . 3.07 1.54  4.6 1 1 
       422 1 . . . . . 2.92 1.46 4.38 1 1 
       423 1 . . . . . 2.65 1.33 3.97 1 1 
       424 1 . . . . . 2.82 1.41 4.23 1 1 
       425 1 . . . . . 3.35 1.67 5.03 1 1 
       426 1 . . . . . 3.36 1.68 5.04 1 1 
       427 1 . . . . . 2.42 1.21 3.63 1 1 
       428 1 . . . . . 3.09 1.55 4.63 1 1 
       429 1 . . . . . 3.48 1.74 5.22 1 1 
       430 1 . . . . . 3.02 1.51 4.53 1 1 
       431 1 . . . . . 3.15 1.58 4.72 1 1 
       432 1 . . . . .  3.3 1.65 4.95 1 1 
       433 1 . . . . . 2.74 1.37 4.11 1 1 
       434 1 . . . . . 3.37 1.68 5.06 1 1 
       435 1 . . . . . 2.97 1.48 4.46 1 1 
       436 1 . . . . . 3.17 1.59 4.75 1 1 
       437 1 . . . . . 2.56 1.28 3.84 1 1 
       438 1 . . . . . 3.34 1.67 5.01 1 1 
       439 1 . . . . . 3.48 1.74 5.22 1 1 
       440 1 . . . . . 3.26 1.63 4.89 1 1 
       441 1 . . . . . 3.03 1.52 4.54 1 1 
       442 1 . . . . . 3.16 2.72 4.74 1 1 
       443 1 . . . . . 2.93 1.46  4.4 1 1 
       444 1 . . . . . 2.97 1.48 4.46 1 1 
       445 1 . . . . . 3.44 1.72 5.16 1 1 
       446 1 . . . . . 2.76  2.0 4.14 1 1 
       447 1 . . . . . 2.37  1.9  3.5 1 1 
       448 1 . . . . . 3.16 1.58 4.74 1 1 
       449 1 . . . . . 2.42 1.21 3.63 1 1 
       450 1 . . . . . 3.37 1.68 5.06 1 1 
       451 1 . . . . . 2.86 1.43 4.29 1 1 
       452 1 . . . . . 3.04 1.52 4.56 1 1 
       453 1 . . . . . 3.46 1.73 5.19 1 1 
       454 1 . . . . . 2.95 1.47 4.43 1 1 
       455 1 . . . . . 3.22 1.61 4.83 1 1 
       456 1 . . . . .  2.6  1.3  3.9 1 1 
       457 1 . . . . . 2.13 1.07 3.19 1 1 
       458 1 . . . . . 2.98 1.49 4.47 1 1 
       459 1 . . . . . 2.97 1.48 4.46 1 1 
       460 1 . . . . . 3.06 1.53 4.59 1 1 
       461 1 . . . . . 2.93 1.46  4.4 1 1 
       462 1 . . . . .  3.2  1.6  4.8 1 1 
       463 1 . . . . . 2.17 1.09 3.25 1 1 
       464 1 . . . . . 2.81  2.0 4.22 1 1 
       465 1 . . . . . 2.51 1.26 3.76 1 1 
       466 1 . . . . .  4.5 2.25  6.5 1 1 
       467 1 . . . . .  2.6  1.3  3.9 1 1 
       468 1 . . . . . 2.71 1.36 4.06 1 1 
       469 1 . . . . . 2.25 1.13 3.37 1 1 
       470 1 . . . . . 2.22 1.11 3.33 1 1 
       471 1 . . . . . 3.28 1.64 4.92 1 1 
       472 1 . . . . . 2.52 1.26 3.78 1 1 
       473 1 . . . . .  2.5 1.25 3.75 1 1 
       474 1 . . . . . 2.45 1.22 3.68 1 1 
       475 1 . . . . . 2.88 1.44 4.32 1 1 
       476 1 . . . . . 2.92 1.46 4.38 1 1 
       477 1 . . . . . 2.72 1.36 4.08 1 1 
       478 1 . . . . . 2.97  2.0 4.46 1 1 
       479 1 . . . . . 2.62 1.31 3.93 1 1 
       480 1 . . . . . 2.99  2.0 4.49 1 1 
       481 1 . . . . . 2.98 1.49 4.47 1 1 
       482 1 . . . . .  2.7  2.0 4.05 1 1 
       483 1 . . . . . 3.29 1.64 4.94 1 1 
       484 1 . . . . . 3.29 1.64 5.49 1 1 
       485 1 . . . . . 3.28 1.64 4.92 1 1 
       486 1 . . . . . 2.93  1.9  3.5 1 1 
       487 1 . . . . . 3.09 1.55 4.63 1 1 
       488 1 . . . . . 2.15 1.08 3.22 1 1 
       489 1 . . . . . 2.35 1.17 3.53 1 1 
       490 1 . . . . .  3.4  2.0  5.1 1 1 
       491 1 . . . . . 2.82 1.41  5.0 1 1 
       492 1 . . . . .  3.4  1.7  5.4 1 1 
       493 1 . . . . . 3.26 1.63 4.89 1 1 
       494 1 . . . . .  2.7  2.0 4.05 1 1 
       495 1 . . . . . 2.97  2.0 4.46 1 1 
       496 1 . . . . . 2.93  2.0  4.4 1 1 
       497 1 . . . . . 3.11 1.56 4.66 1 1 
       498 1 . . . . . 3.38  2.0 5.07 1 1 
       499 1 . . . . . 2.14 1.07 3.21 1 1 
       500 1 . . . . . 3.12  2.0 4.68 1 1 
       501 1 . . . . .  2.0  1.0  3.0 1 1 
       502 1 . . . . . 2.12 1.06 3.18 1 1 
       503 1 . . . . . 2.99  2.0 4.49 1 1 
       504 1 . . . . . 2.34 1.17 3.51 1 1 
       505 1 . . . . .  3.0  1.5  4.5 1 1 
       506 1 . . . . . 2.87 1.43 4.31 1 1 
       507 1 . . . . . 2.76 1.38 4.36 1 1 
       508 1 . . . . . 2.75 1.37 4.13 1 1 
       509 1 . . . . . 2.87  2.0 4.31 1 1 
       510 1 . . . . . 3.19  1.6 4.78 1 1 
       511 1 . . . . . 3.36 1.68 5.04 1 1 
       512 1 . . . . .  3.8  1.9  5.7 1 1 
       513 1 . . . . . 3.15 1.58 4.72 1 1 
       514 1 . . . . . 3.14 1.57 4.71 1 1 
       515 1 . . . . . 2.97 1.48 4.46 1 1 
       516 1 . . . . . 3.24 1.62 4.86 1 1 
       517 1 . . . . . 2.19  2.0 3.28 1 1 
       518 1 . . . . .  3.2  1.6  4.8 1 1 
       519 1 . . . . . 2.54 1.27 3.81 1 1 
       520 1 . . . . . 2.42 1.21 3.63 1 1 
       521 1 . . . . . 3.02 1.51 4.53 1 1 
       522 1 . . . . . 2.39 1.19 3.59 1 1 
       523 1 . . . . . 2.96  2.0 4.44 1 1 
       524 1 . . . . .  2.8  2.0  4.2 1 1 
       525 1 . . . . . 3.06 1.53 4.59 1 1 
       526 1 . . . . . 2.96  2.0  5.0 1 1 
       527 1 . . . . . 2.27  1.9 3.41 1 1 
       528 1 . . . . . 2.59  2.0 3.88 1 1 
       529 1 . . . . . 2.42  2.0 3.63 1 1 
       530 1 . . . . . 2.85  2.0 4.28 1 1 
       531 1 . . . . . 2.56 1.28 3.84 1 1 
       532 1 . . . . .  4.5  2.0  6.5 1 1 
       533 1 . . . . .  4.5  2.0  6.5 1 1 
       534 1 . . . . .  4.5  2.0  6.5 1 1 
       535 1 . . . . .  4.5  2.0  6.5 1 1 
       536 1 . . . . .  4.5  2.0  6.5 1 1 
       537 1 . . . . .  2.7  1.9  3.5 1 1 
       538 1 . . . . .  4.0  2.0  5.0 1 1 
       539 1 . . . . .  2.7  1.9  3.5 1 1 
       540 1 . . . . .  4.5  2.0  6.5 1 1 
       541 1 . . . . .  2.7  1.9  3.5 1 1 
       542 1 . . . . .  4.5  2.0  6.5 1 1 
       543 1 . . . . .  4.5  2.0  6.5 1 1 
       544 1 . . . . .  4.5  2.0  6.5 1 1 
       545 1 . . . . .  4.5  2.0  6.5 1 1 
       546 1 . . . . .  4.5  2.0  6.5 1 1 
       547 1 . . . . .  2.7  1.9  3.5 1 1 
       548 1 . . . . .  4.0  2.0  5.0 1 1 
       549 1 . . . . .  4.5  2.0  6.5 1 1 
       550 1 . . . . .  4.5  2.0  6.5 1 1 
       551 1 . . . . .  4.5  2.0  6.5 1 1 
       552 1 . . . . .  4.0  2.0  5.0 1 1 
       553 1 . . . . .  4.5  2.0  6.5 1 1 
       554 1 . . . . .  4.5  2.0  6.5 1 1 
       555 1 . . . . .  4.5  2.0  6.5 1 1 
       556 1 . . . . .  4.5  2.0  6.5 1 1 
       557 1 . . . . .  4.5  2.0  6.5 1 1 
       558 1 . . . . .  4.5  2.0  6.5 1 1 
       559 1 . . . . .  4.5  2.0  6.5 1 1 
       560 1 . . . . .  4.5  2.0  6.5 1 1 
       561 1 . . . . .  4.0  2.0  5.0 1 1 
       562 1 . . . . .  4.5  2.0  6.5 1 1 
       563 1 . . . . .  4.5  2.0  6.5 1 1 
       564 1 . . . . .  4.0  2.0  5.0 1 1 
       565 1 . . . . .  4.5  2.0  6.5 1 1 
       566 1 . . . . .  2.7  1.9  3.5 1 1 
       567 1 . . . . .  4.0  2.0  5.0 1 1 
       568 1 . . . . .  4.0  2.0  5.0 1 1 
       569 1 . . . . .  4.5  2.0  6.5 1 1 
       570 1 . . . . .  4.5  2.0  6.5 1 1 
       571 1 . . . . .  4.5  2.0  6.5 1 1 
       572 1 . . . . .  4.0  2.0  5.0 1 1 
       573 1 . . . . .  2.7  1.9  3.5 1 1 
       574 1 . . . . .  2.7  1.9  3.5 1 1 
       575 1 . . . . .  4.0  2.0  5.0 1 1 
       576 1 . . . . .  4.5  2.0  6.5 1 1 
       577 1 . . . . .  4.5  2.0  6.5 1 1 
       578 1 . . . . .  4.5  2.0  6.5 1 1 
       579 1 . . . . .  4.5  2.0  6.5 1 1 
       580 1 . . . . .  4.5  2.0  6.5 1 1 
       581 1 . . . . .  4.5  2.0  6.5 1 1 
       582 1 . . . . .  4.5  2.0  6.5 1 1 
       583 1 . . . . .  4.0  2.0  5.0 1 1 
       584 1 . . . . .  4.0  2.0  5.0 1 1 
       585 1 . . . . .  4.5  2.0  6.5 1 1 
       586 1 . . . . .  4.5  2.0  6.5 1 1 
       587 1 . . . . .  4.5  2.0  6.5 1 1 
       588 1 . . . . .  4.5  2.0  6.5 1 1 
       589 1 . . . . .  4.0  2.0  5.0 1 1 
       590 1 . . . . .  2.7  1.9  3.5 1 1 
       591 1 . . . . .  4.0  2.0  5.0 1 1 
       592 1 . . . . .  4.5  2.0  6.5 1 1 
       593 1 . . . . .  4.5  2.0  6.5 1 1 
       594 1 . . . . .  4.5  2.0  6.5 1 1 
       595 1 . . . . .  4.5  2.0  6.5 1 1 
       596 1 . . . . .  4.0  2.0  5.0 1 1 
       597 1 . . . . .  4.0  2.0  5.0 1 1 
       598 1 . . . . .  4.5  2.0  6.5 1 1 
       599 1 . . . . .  4.5  2.0  6.5 1 1 
       600 1 . . . . .  2.7  2.0  3.5 1 1 
       601 1 . . . . .  4.5  2.0  6.5 1 1 
       602 1 . . . . .  4.5  2.0  6.5 1 1 
       603 1 . . . . .  4.5  2.0  6.5 1 1 
       604 1 . . . . .  4.5  2.0  6.5 1 1 
       605 1 . . . . .  4.5  2.0  6.5 1 1 
       606 1 . . . . .  2.7  1.9  3.5 1 1 
       607 1 . . . . .  4.5  2.0  6.5 1 1 
       608 1 . . . . .  4.5  2.0  6.5 1 1 
       609 1 . . . . .  4.5  2.0  6.5 1 1 
       610 1 . . . . .  4.0  2.0  6.0 1 1 
       611 1 . . . . .  4.5  2.0  6.5 1 1 
       612 1 . . . . .  2.7  2.0  3.5 1 1 
       613 1 . . . . .  4.0  2.0  5.0 1 1 
       614 1 . . . . .  4.5  2.0  6.5 1 1 
       615 1 . . . . .  4.5  2.0  6.5 1 1 
       616 1 . . . . .  4.0  2.0  5.0 1 1 
       617 1 . . . . .  4.5  2.0  6.5 1 1 
       618 1 . . . . .  4.5  2.0  6.5 1 1 
       619 1 . . . . .  4.0  2.0  5.0 1 1 
       620 1 . . . . .  4.5  2.0  6.5 1 1 
       621 1 . . . . .  4.5  2.0  6.5 1 1 
       622 1 . . . . .  2.7  1.9  3.5 1 1 
       623 1 . . . . .  4.5  2.0  6.5 1 1 
       624 1 . . . . .  4.0  2.0  5.0 1 1 
       625 1 . . . . .  4.5  2.0  6.5 1 1 
       626 1 . . . . .  4.5  2.0  6.5 1 1 
       627 1 . . . . .  4.5  2.0  6.5 1 1 
       628 1 . . . . .  4.0  2.0  5.0 1 1 
       629 1 . . . . .  2.7  1.9  3.5 1 1 
       630 1 . . . . .  4.0  2.0  5.0 1 1 
       631 1 . . . . .  4.0  2.0  5.0 1 1 
       632 1 . . . . .  4.0  2.0  5.0 1 1 
       633 1 . . . . .  4.5  2.0  6.5 1 1 
       634 1 . . . . .  4.5  2.0  6.5 1 1 
       635 1 . . . . .  4.5  2.0  6.5 1 1 
       636 1 . . . . .  4.0  2.0  5.0 1 1 
       637 1 . . . . .  4.0  2.0  5.0 1 1 
       638 1 . . . . .  4.5  2.0  6.5 1 1 
       639 1 . . . . .  4.5  2.0  6.5 1 1 
       640 1 . . . . .  4.0  2.0  5.0 1 1 
       641 1 . . . . .  4.5  2.0  6.5 1 1 
       642 1 . . . . .  4.5  2.0  6.5 1 1 
       643 1 . . . . .  2.7  1.9  3.5 1 1 
       644 1 . . . . .  2.7  1.9  3.5 1 1 
       645 1 . . . . .  4.5  2.0  6.5 1 1 
       646 1 . . . . .  4.0  2.0  5.0 1 1 
       647 1 . . . . .  4.5  2.0  6.5 1 1 
       648 1 . . . . .  4.5  2.0  6.5 1 1 
       649 1 . . . . .  4.5  2.0  6.5 1 1 
       650 1 . . . . .  4.0  2.0  5.0 1 1 
       651 1 . . . . .  4.5  2.0  6.5 1 1 
       652 1 . . . . .  4.5  2.0  6.5 1 1 
       653 1 . . . . .  4.5  2.0  6.5 1 1 
       654 1 . . . . .  4.0  2.0  5.0 1 1 
       655 1 . . . . .  4.0  2.0  5.0 1 1 
       656 1 . . . . .  2.7  1.9  3.5 1 1 
       657 1 . . . . .  2.7  1.9  3.5 1 1 
       658 1 . . . . .  4.5  2.0  6.5 1 1 
       659 1 . . . . .  4.5  2.0  6.5 1 1 
       660 1 . . . . .  4.5  2.0  6.5 1 1 
       661 1 . . . . .  4.5  2.0  6.5 1 1 
       662 1 . . . . .  4.0  2.0  5.0 1 1 
       663 1 . . . . .  2.7  1.9  3.5 1 1 
       664 1 . . . . .  4.0  2.0  5.0 1 1 
       665 1 . . . . .  4.5  2.0  6.5 1 1 
       666 1 . . . . .  4.5  2.0  6.5 1 1 
       667 1 . . . . .  4.5  2.0  6.5 1 1 
       668 1 . . . . .  4.5  2.0  6.5 1 1 
       669 1 . . . . .  4.0  2.0  5.0 1 1 
       670 1 . . . . .  4.5  2.0  6.5 1 1 
       671 1 . . . . .  4.5  2.0  6.5 1 1 
       672 1 . . . . .  2.7  1.9  3.5 1 1 
       673 1 . . . . .  4.0  2.0  5.0 1 1 
       674 1 . . . . .  2.7  1.9  3.5 1 1 
       675 1 . . . . .  2.7  1.9  3.5 1 1 
       676 1 . . . . .  4.0  2.0  5.0 1 1 
       677 1 . . . . .  4.0  2.0  5.0 1 1 
       678 1 . . . . .  2.7  1.9  3.5 1 1 
       679 1 . . . . .  4.0  2.0  5.0 1 1 
       680 1 . . . . .  4.5  2.0  6.5 1 1 
       681 1 . . . . .  4.5  2.0  6.5 1 1 
       682 1 . . . . .  4.0  2.0  5.0 1 1 
       683 1 . . . . .  4.5  2.0  6.5 1 1 
       684 1 . . . . .  4.5  2.0  6.5 1 1 
       685 1 . . . . .  2.7  1.9  3.5 1 1 
       686 1 . . . . .  2.7  1.9  3.9 1 1 
       687 1 . . . . .  2.7  1.9  3.5 1 1 
       688 1 . . . . .  4.0  2.0  5.0 1 1 
       689 1 . . . . .  4.5  2.0  6.5 1 1 
       690 1 . . . . .  4.0  2.0  5.0 1 1 
       691 1 . . . . .  2.7  1.9  3.5 1 1 
       692 1 . . . . .  4.5  2.0  6.5 1 1 
       693 1 . . . . .  2.7  1.9  3.5 1 1 
       694 1 . . . . .  2.7  1.9  3.5 1 1 
       695 1 . . . . .  4.5  2.0  6.5 1 1 
       696 1 . . . . .  4.0  2.0  5.0 1 1 
       697 1 . . . . .  4.5  2.0  6.5 1 1 
       698 1 . . . . .  4.5  2.0  6.5 1 1 
       699 1 . . . . .  4.5  2.0  6.5 1 1 
       700 1 . . . . .  4.5  2.0  6.5 1 1 
       701 1 . . . . .  4.5  2.0  6.5 1 1 
       702 1 . . . . .  4.5  2.0  6.5 1 1 
       703 1 . . . . .  3.0  2.0  3.0 1 1 
       704 1 . . . . .  4.0  2.0  5.0 1 1 
       705 1 . . . . .  4.0  3.0  5.0 1 1 
       706 1 . . . . .  4.0  2.0  5.5 1 1 
       707 1 . . . . .  4.0  2.0  5.5 1 1 
       708 1 . . . . .  4.0  2.0  5.5 1 1 
       709 1 . . . . .  4.0  2.0  5.5 1 1 
       710 1 . . . . .  4.0  2.0  5.5 1 1 
       711 1 . . . . .  4.0  2.0  5.5 1 1 
       712 1 . . . . .  4.0  2.0  5.5 1 1 
       713 1 . . . . .  4.0  2.0  5.0 1 1 
       714 1 . . . . .  4.0  2.0  5.5 1 1 
       715 1 . . . . .  4.0  2.0  5.5 1 1 
       716 1 . . . . .  4.0  2.0  5.5 1 1 
       717 1 . . . . .  4.0  2.0  5.5 1 1 
       718 1 . . . . . 2.68 1.88 3.48 1 1 
       719 1 . . . . . 2.89 2.02 3.76 1 1 
       720 1 . . . . . 2.62 1.83 3.41 1 1 
       721 1 . . . . . 2.48 1.74 3.88 1 1 
       722 1 . . . . .  2.3 1.61  4.3 1 1 
       723 1 . . . . .    .  2.6 3.43 1 1 
       724 1 . . . . . 2.92 2.04  3.8 1 1 
       725 1 . . . . . 2.75 1.93 3.57 1 1 
       726 1 . . . . . 2.67 1.87 3.47 1 1 
       727 1 . . . . . 2.36 1.65 3.66 1 1 
       728 1 . . . . .  2.5 1.75 3.25 1 1 
       729 1 . . . . . 2.85  2.0  3.7 1 1 
       730 1 . . . . .  2.5 1.75 3.25 1 1 
       731 1 . . . . . 2.97 2.08 3.86 1 1 
       732 1 . . . . . 2.72  1.9 3.54 1 1 
       733 1 . . . . . 3.22 2.25 4.19 1 1 
       734 1 . . . . . 2.83 1.98 3.68 1 1 
       735 1 . . . . . 2.74 1.92 3.56 1 1 
       736 1 . . . . . 2.72  1.9 3.54 1 1 
       737 1 . . . . . 2.67 1.87 3.47 1 1 
       738 1 . . . . . 2.48 1.74 3.22 1 1 
       739 1 . . . . . 2.52 1.76 3.28 1 1 
       740 1 . . . . . 2.98 2.09 3.87 1 1 
       741 1 . . . . .  3.3 2.31 4.29 1 1 
       742 1 . . . . . 2.52 1.76 3.28 1 1 
       743 1 . . . . . 2.49 1.74 3.49 1 1 
       744 1 . . . . . 2.57  1.8 3.34 1 1 
       745 1 . . . . . 2.47 1.73 3.21 1 1 
       746 1 . . . . . 2.79 1.95 3.63 1 1 
       747 1 . . . . . 2.84 1.99 3.69 1 1 
       748 1 . . . . . 3.11 2.18 4.04 1 1 
       749 1 . . . . . 2.98 2.09 3.87 1 1 
       750 1 . . . . . 2.58 1.81 2.98 1 1 
       751 1 . . . . . 2.63 1.84 3.42 1 1 
       752 1 . . . . . 2.65 1.85 3.45 1 1 
       753 1 . . . . . 3.17 2.22 4.12 1 1 
       754 1 . . . . . 2.43  1.7 3.16 1 1 
       755 1 . . . . . 2.68 1.88 3.48 1 1 
       756 1 . . . . . 2.52 1.76 3.28 1 1 
       757 1 . . . . .  2.8 1.96 3.64 1 1 
       758 1 . . . . . 2.81 1.97 3.65 1 1 
       759 1 . . . . . 2.95 2.06 3.84 1 1 
       760 1 . . . . . 2.36 1.65 3.07 1 1 
       761 1 . . . . . 2.79 1.95 3.63 1 1 
       762 1 . . . . . 2.44 1.71 3.17 1 1 
       763 1 . . . . . 3.48 2.44 4.52 1 1 
       764 1 . . . . . 2.98 2.09 3.87 1 1 
       765 1 . . . . . 2.67 1.87 3.47 1 1 
       766 1 . . . . .  2.5 1.75 3.25 1 1 
       767 1 . . . . .  3.1 2.17 4.03 1 1 
       768 1 . . . . . 2.46 1.72  3.2 1 1 
       769 1 . . . . . 2.49 1.74 3.24 1 1 
       770 1 . . . . . 3.05 2.13 3.97 1 1 
       771 1 . . . . . 3.44 2.41 4.47 1 1 
       772 1 . . . . . 3.06 2.14 3.54 1 1 
       773 1 . . . . . 2.87 2.01 3.73 1 1 
       774 1 . . . . . 2.69 1.88  3.5 1 1 
       775 1 . . . . . 2.64 1.85 3.43 1 1 
       776 1 . . . . . 2.62 1.83 4.62 1 1 
       777 1 . . . . . 2.69 1.88  3.5 1 1 
       778 1 . . . . . 2.75 1.93 3.57 1 1 
       779 1 . . . . . 2.69 1.88  3.5 1 1 
       780 1 . . . . . 2.49 1.74 3.24 1 1 
       781 1 . . . . . 2.52 1.76 3.28 1 1 
       782 1 . . . . . 2.71  1.9 3.52 1 1 
       783 1 . . . . . 3.06 2.14 3.98 1 1 
       784 1 . . . . . 2.71  1.9 3.52 1 1 
       785 1 . . . . . 3.26 2.28 4.76 1 1 
       786 1 . . . . .  4.3 3.01 5.59 1 1 
       787 1 . . . . .  4.8 3.36 6.24 1 1 
       788 1 . . . . . 3.54 2.48  4.6 1 1 
       789 1 . . . . . 3.22 2.25 4.19 1 1 
       790 1 . . . . . 3.26 2.28 4.24 1 1 
       791 1 . . . . . 2.62 1.83 3.41 1 1 
       792 1 . . . . . 2.85  2.0  3.7 1 1 
       793 1 . . . . . 2.99 2.09 3.89 1 1 
       794 1 . . . . .  2.7 1.89 3.51 1 1 
       795 1 . . . . . 2.48 1.74 3.22 1 1 
       796 1 . . . . . 2.81 1.97 3.65 1 1 
       797 1 . . . . . 3.19 2.23 4.15 1 1 
       798 1 . . . . . 3.64 2.55 4.73 1 1 
       799 1 . . . . .  2.5 1.75 3.25 1 1 
       800 1 . . . . . 2.79 1.95 3.63 1 1 
       801 1 . . . . .  2.6 1.82  4.0 1 1 
       802 1 . . . . . 3.54 2.48  4.6 1 1 
       803 1 . . . . . 2.67 1.87 3.47 1 1 
       804 1 . . . . . 3.59 2.51 4.67 1 1 
       805 1 . . . . . 3.02 2.11 3.93 1 1 
       806 1 . . . . . 3.61 2.53 4.69 1 1 
       807 1 . . . . . 4.15  2.9  5.4 1 1 
       808 1 . . . . . 4.01 2.81 5.21 1 1 
       809 1 . . . . . 2.97 2.08 4.17 1 1 
       810 1 . . . . . 4.06 2.84 5.28 1 1 
       811 1 . . . . . 3.31 2.32  4.3 1 1 
       812 1 . . . . . 2.35 1.65 3.05 1 1 
       813 1 . . . . . 3.16 2.21 4.11 1 1 
       814 1 . . . . . 2.38 1.67 3.68 1 1 
       815 1 . . . . . 3.62 2.53 4.71 1 1 
       816 1 . . . . . 3.56 2.49 4.63 1 1 
       817 1 . . . . . 2.82 1.97 3.67 1 1 
       818 1 . . . . .  4.0  2.8  5.2 1 1 
       819 1 . . . . . 2.66 1.86 3.46 1 1 
       820 1 . . . . . 2.52 1.76 3.28 1 1 
       821 1 . . . . . 3.31 2.32  4.3 1 1 
       822 1 . . . . . 2.79 1.95 3.63 1 1 
       823 1 . . . . .  2.2 1.54 2.86 1 1 
       824 1 . . . . . 2.81 1.97 3.65 1 1 
       825 1 . . . . . 2.78 1.95 3.61 1 1 
       826 1 . . . . . 3.19 2.23 4.79 1 1 
       827 1 . . . . . 4.41 3.09 5.73 1 1 
       828 1 . . . . . 3.84 2.69 4.99 1 1 
       829 1 . . . . . 2.75 1.93 3.57 1 1 
       830 1 . . . . . 2.67 1.87 3.47 1 1 
       831 1 . . . . . 2.67 1.87 3.47 1 1 
       832 1 . . . . . 2.82 1.97 3.67 1 1 
       833 1 . . . . .  2.7 1.89 3.51 1 1 
       834 1 . . . . . 2.84 1.99 3.69 1 1 
       835 1 . . . . . 2.41 1.69 3.13 1 1 
       836 1 . . . . . 2.22 1.55 2.89 1 1 
       837 1 . . . . . 2.89 2.02 3.76 1 1 
       838 1 . . . . . 2.67 1.87 3.47 1 1 
       839 1 . . . . .  3.8 2.66 4.94 1 1 
       840 1 . . . . . 2.65 1.85 3.45 1 1 
       841 1 . . . . . 2.43  1.7 3.16 1 1 
       842 1 . . . . . 2.72  1.9 3.54 1 1 
       843 1 . . . . . 3.32 2.32 4.32 1 1 
       844 1 . . . . . 3.01 2.11 3.91 1 1 
       845 1 . . . . . 2.93 2.05 3.81 1 1 
       846 1 . . . . . 2.65 1.85 3.45 1 1 
       847 1 . . . . . 2.27 1.59 2.95 1 1 
       848 1 . . . . . 2.73 1.91 3.55 1 1 
       849 1 . . . . . 2.23 1.56 3.33 1 1 
       850 1 . . . . . 2.78 1.95 3.61 1 1 
       851 1 . . . . . 2.47 1.73 3.47 1 1 
       852 1 . . . . . 2.44 1.71 3.17 1 1 
       853 1 . . . . . 2.45 1.72 3.18 1 1 
       854 1 . . . . . 2.35 1.65 3.05 1 1 
       855 1 . . . . . 2.73 1.91 3.93 1 1 
       856 1 . . . . . 3.31 2.32  4.3 1 1 
       857 1 . . . . . 3.37 2.36 4.38 1 1 
       858 1 . . . . . 2.59 1.81 3.79 1 1 
       859 1 . . . . . 2.41 1.69 3.13 1 1 
       860 1 . . . . .  2.9 2.03 3.77 1 1 
       861 1 . . . . . 2.22 1.55 2.89 1 1 
       862 1 . . . . . 2.81 1.97 3.65 1 1 
       863 1 . . . . . 2.63 1.84 3.42 1 1 
       864 1 . . . . . 3.37 2.36 4.38 1 1 
       865 1 . . . . . 2.95 2.06 3.84 1 1 
       866 1 . . . . . 2.85  2.0  3.7 1 1 
       867 1 . . . . .  2.5 1.75 3.25 1 1 
       868 1 . . . . . 2.88 2.02 3.74 1 1 
       869 1 . . . . . 2.18 1.53 2.83 1 1 
       870 1 . . . . . 3.25 2.28 4.22 1 1 
       871 1 . . . . . 2.74 1.92 3.56 1 1 
       872 1 . . . . . 3.77 2.64  4.9 1 1 
       873 1 . . . . . 3.06 2.14 3.98 1 1 
       874 1 . . . . . 2.17 1.52 2.82 1 1 
       875 1 . . . . . 2.65 1.85 3.45 1 1 
       876 1 . . . . . 2.61 1.83 3.39 1 1 
       877 1 . . . . .  3.6 2.52 4.68 1 1 
       878 1 . . . . . 3.36 2.35 4.37 1 1 
       879 1 . . . . .  3.3 2.31 4.29 1 1 
       880 1 . . . . . 2.34 1.64 3.04 1 1 
       881 1 . . . . . 3.77 2.64  4.9 1 1 
       882 1 . . . . . 3.79 2.65 4.93 1 1 
       883 1 . . . . . 3.29  2.3 4.28 1 1 
       884 1 . . . . . 3.99 2.79 5.19 1 1 
       885 1 . . . . . 4.46 3.12  5.8 1 1 
       886 1 . . . . . 3.18 2.23 4.13 1 1 
       887 1 . . . . .  2.6 1.82 3.38 1 1 
       888 1 . . . . . 3.43  2.4 4.46 1 1 
       889 1 . . . . . 2.67 1.87 3.47 1 1 
       890 1 . . . . . 2.92 2.04  3.8 1 1 
       891 1 . . . . .  2.5 1.75 3.25 1 1 
       892 1 . . . . . 2.86  2.0 3.72 1 1 
       893 1 . . . . . 2.73 1.91 3.55 1 1 
       894 1 . . . . . 2.13 1.49 2.77 1 1 
       895 1 . . . . . 3.05 2.13 3.97 1 1 
       896 1 . . . . . 2.76 1.93 4.06 1 1 
       897 1 . . . . . 2.52 1.76 3.28 1 1 
       898 1 . . . . . 2.75 1.93 3.57 1 1 
       899 1 . . . . . 2.71  1.9 3.52 1 1 
       900 1 . . . . . 2.77 1.94  3.6 1 1 
       901 1 . . . . . 2.52 1.76 3.03 1 1 
       902 1 . . . . . 3.47 2.43 4.51 1 1 
       903 1 . . . . . 2.69 1.88  3.5 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                  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 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 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 H1  RNA  4 . H1  1 2 
        1 1 2 1 1 28 C N3  RNA 31 . N3  1 2 
        2 1 1 1 1  1 G O6  RNA  4 . O6  1 2 
        2 1 2 1 1 28 C H41 RNA 31 . H41 1 2 
        3 1 1 1 1  1 G H21 RNA  4 . H21 1 2 
        3 1 2 1 1 28 C O2  RNA 31 . O2  1 2 
        4 1 1 1 1  1 G N1  RNA  4 . N1  1 2 
        4 1 2 1 1 28 C N3  RNA 31 . N3  1 2 
        5 1 1 1 1  1 G O6  RNA  4 . O6  1 2 
        5 1 2 1 1 28 C N4  RNA 31 . N4  1 2 
        6 1 1 1 1  1 G N2  RNA  4 . N2  1 2 
        6 1 2 1 1 28 C O2  RNA 31 . O2  1 2 
        7 1 1 1 1  2 G H1  RNA  5 . H1  1 2 
        7 1 2 1 1 27 C N3  RNA 30 . N3  1 2 
        8 1 1 1 1  2 G O6  RNA  5 . O6  1 2 
        8 1 2 1 1 27 C H41 RNA 30 . H41 1 2 
        9 1 1 1 1  2 G H21 RNA  5 . H21 1 2 
        9 1 2 1 1 27 C O2  RNA 30 . O2  1 2 
       10 1 1 1 1  2 G N1  RNA  5 . N1  1 2 
       10 1 2 1 1 27 C N3  RNA 30 . N3  1 2 
       11 1 1 1 1  2 G O6  RNA  5 . O6  1 2 
       11 1 2 1 1 27 C N4  RNA 30 . N4  1 2 
       12 1 1 1 1  2 G N2  RNA  5 . N2  1 2 
       12 1 2 1 1 27 C O2  RNA 30 . O2  1 2 
       13 1 1 1 1  3 C N3  RNA  6 . N3  1 2 
       13 1 2 1 1 26 G H1  RNA 29 . H1  1 2 
       14 1 1 1 1  3 C H41 RNA  6 . H41 1 2 
       14 1 2 1 1 26 G O6  RNA 29 . O6  1 2 
       15 1 1 1 1  3 C O2  RNA  6 . O2  1 2 
       15 1 2 1 1 26 G H21 RNA 29 . H21 1 2 
       16 1 1 1 1  3 C N3  RNA  6 . N3  1 2 
       16 1 2 1 1 26 G N1  RNA 29 . N1  1 2 
       17 1 1 1 1  3 C N4  RNA  6 . N4  1 2 
       17 1 2 1 1 26 G O6  RNA 29 . O6  1 2 
       18 1 1 1 1  3 C O2  RNA  6 . O2  1 2 
       18 1 2 1 1 26 G N2  RNA 29 . N2  1 2 
       19 1 1 1 1  4 U H3  RNA  7 . H3  1 2 
       19 1 2 1 1 25 A N1  RNA 28 . N1  1 2 
       20 1 1 1 1  4 U O4  RNA  7 . O4  1 2 
       20 1 2 1 1 25 A H61 RNA 28 . H61 1 2 
       21 1 1 1 1  4 U N3  RNA  7 . N3  1 2 
       21 1 2 1 1 25 A N1  RNA 28 . N1  1 2 
       22 1 1 1 1  4 U O4  RNA  7 . O4  1 2 
       22 1 2 1 1 25 A N6  RNA 28 . N6  1 2 
       23 1 1 1 1  5 C N3  RNA  8 . N3  1 2 
       23 1 2 1 1 24 G H1  RNA 27 . H1  1 2 
       24 1 1 1 1  5 C H41 RNA  8 . H41 1 2 
       24 1 2 1 1 24 G O6  RNA 27 . O6  1 2 
       25 1 1 1 1  5 C O2  RNA  8 . O2  1 2 
       25 1 2 1 1 24 G H21 RNA 27 . H21 1 2 
       26 1 1 1 1  5 C N3  RNA  8 . N3  1 2 
       26 1 2 1 1 24 G N1  RNA 27 . N1  1 2 
       27 1 1 1 1  5 C N4  RNA  8 . N4  1 2 
       27 1 2 1 1 24 G O6  RNA 27 . O6  1 2 
       28 1 1 1 1  5 C O2  RNA  8 . O2  1 2 
       28 1 2 1 1 24 G N2  RNA 27 . N2  1 2 
       29 1 1 1 1  6 G H1  RNA  9 . H1  1 2 
       29 1 2 1 1 23 C N3  RNA 26 . N3  1 2 
       30 1 1 1 1  6 G O6  RNA  9 . O6  1 2 
       30 1 2 1 1 23 C H41 RNA 26 . H41 1 2 
       31 1 1 1 1  6 G H21 RNA  9 . H21 1 2 
       31 1 2 1 1 23 C O2  RNA 26 . O2  1 2 
       32 1 1 1 1  6 G N1  RNA  9 . N1  1 2 
       32 1 2 1 1 23 C N3  RNA 26 . N3  1 2 
       33 1 1 1 1  6 G O6  RNA  9 . O6  1 2 
       33 1 2 1 1 23 C N4  RNA 26 . N4  1 2 
       34 1 1 1 1  6 G N2  RNA  9 . N2  1 2 
       34 1 2 1 1 23 C O2  RNA 26 . O2  1 2 
       35 1 1 1 1  8 G H1  RNA 11 . H1  1 2 
       35 1 2 1 1 22 C N3  RNA 25 . N3  1 2 
       36 1 1 1 1  8 G O6  RNA 11 . O6  1 2 
       36 1 2 1 1 22 C H41 RNA 25 . H41 1 2 
       37 1 1 1 1  8 G H21 RNA 11 . H21 1 2 
       37 1 2 1 1 22 C O2  RNA 25 . O2  1 2 
       38 1 1 1 1  8 G N1  RNA 11 . N1  1 2 
       38 1 2 1 1 22 C N3  RNA 25 . N3  1 2 
       39 1 1 1 1  8 G O6  RNA 11 . O6  1 2 
       39 1 2 1 1 22 C N4  RNA 25 . N4  1 2 
       40 1 1 1 1  8 G N2  RNA 11 . N2  1 2 
       40 1 2 1 1 22 C O2  RNA 25 . O2  1 2 
       41 1 1 1 1 10 A N1  RNA 13 . N1  1 2 
       41 1 2 1 1 21 U H3  RNA 24 . H3  1 2 
       42 1 1 1 1 10 A H61 RNA 13 . H61 1 2 
       42 1 2 1 1 21 U O4  RNA 24 . O4  1 2 
       43 1 1 1 1 10 A N1  RNA 13 . N1  1 2 
       43 1 2 1 1 21 U N3  RNA 24 . N3  1 2 
       44 1 1 1 1 10 A N6  RNA 13 . N6  1 2 
       44 1 2 1 1 21 U O4  RNA 24 . O4  1 2 
       45 1 1 1 1 11 G H1  RNA 14 . H1  1 2 
       45 1 2 1 1 20 C N3  RNA 23 . N3  1 2 
       46 1 1 1 1 11 G O6  RNA 14 . O6  1 2 
       46 1 2 1 1 20 C H41 RNA 23 . H41 1 2 
       47 1 1 1 1 11 G H21 RNA 14 . H21 1 2 
       47 1 2 1 1 20 C O2  RNA 23 . O2  1 2 
       48 1 1 1 1 11 G N1  RNA 14 . N1  1 2 
       48 1 2 1 1 20 C N3  RNA 23 . N3  1 2 
       49 1 1 1 1 11 G O6  RNA 14 . O6  1 2 
       49 1 2 1 1 20 C N4  RNA 23 . N4  1 2 
       50 1 1 1 1 11 G N2  RNA 14 . N2  1 2 
       50 1 2 1 1 20 C O2  RNA 23 . O2  1 2 
       51 1 1 1 1 12 C N3  RNA 15 . N3  1 2 
       51 1 2 1 1 19 G H1  RNA 22 . H1  1 2 
       52 1 1 1 1 12 C H41 RNA 15 . H41 1 2 
       52 1 2 1 1 19 G O6  RNA 22 . O6  1 2 
       53 1 1 1 1 12 C O2  RNA 15 . O2  1 2 
       53 1 2 1 1 19 G H21 RNA 22 . H21 1 2 
       54 1 1 1 1 12 C N3  RNA 15 . N3  1 2 
       54 1 2 1 1 19 G N1  RNA 22 . N1  1 2 
       55 1 1 1 1 12 C N4  RNA 15 . N4  1 2 
       55 1 2 1 1 19 G O6  RNA 22 . O6  1 2 
       56 1 1 1 1 12 C O2  RNA 15 . O2  1 2 
       56 1 2 1 1 19 G N2  RNA 22 . N2  1 2 
       57 1 1 1 1 13 U H3  RNA 16 . H3  1 2 
       57 1 2 1 1 18 A N1  RNA 21 . N1  1 2 
       58 1 1 1 1 13 U O4  RNA 16 . O4  1 2 
       58 1 2 1 1 18 A H61 RNA 21 . H61 1 2 
       59 1 1 1 1 13 U N3  RNA 16 . N3  1 2 
       59 1 2 1 1 18 A N1  RNA 21 . N1  1 2 
       60 1 1 1 1 13 U O4  RNA 16 . O4  1 2 
       60 1 2 1 1 18 A N6  RNA 21 . N6  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 . . . . . 1.99 1.89 2.09 1 2 
        2 1 . . . . . 1.95 1.85 2.05 1 2 
        3 1 . . . . . 1.95 1.85 2.05 1 2 
        4 1 . . . . .  2.9  2.8  3.0 1 2 
        5 1 . . . . . 2.95 2.85 3.05 1 2 
        6 1 . . . . . 2.95 2.85 3.05 1 2 
        7 1 . . . . . 1.99 1.89 2.09 1 2 
        8 1 . . . . . 1.95 1.85 2.05 1 2 
        9 1 . . . . . 1.95 1.85 2.05 1 2 
       10 1 . . . . .  2.9  2.8  3.0 1 2 
       11 1 . . . . . 2.95 2.85 3.05 1 2 
       12 1 . . . . . 2.95 2.85 3.05 1 2 
       13 1 . . . . . 1.99 1.89 2.09 1 2 
       14 1 . . . . . 1.95 1.85 2.05 1 2 
       15 1 . . . . . 1.95 1.85 2.05 1 2 
       16 1 . . . . .  2.9  2.8  3.0 1 2 
       17 1 . . . . . 2.95 2.85 3.05 1 2 
       18 1 . . . . . 2.95 2.85 3.05 1 2 
       19 1 . . . . . 1.99 1.89 2.09 1 2 
       20 1 . . . . . 1.95 1.85 2.05 1 2 
       21 1 . . . . .  2.9  2.8  3.0 1 2 
       22 1 . . . . . 2.95 2.85 3.05 1 2 
       23 1 . . . . . 1.99 1.89 2.09 1 2 
       24 1 . . . . . 1.95 1.85 2.05 1 2 
       25 1 . . . . . 1.95 1.85 2.05 1 2 
       26 1 . . . . .  2.9  2.8  3.0 1 2 
       27 1 . . . . . 2.95 2.85 3.05 1 2 
       28 1 . . . . . 2.95 2.85 3.05 1 2 
       29 1 . . . . . 1.99 1.89 2.09 1 2 
       30 1 . . . . . 1.95 1.85 2.05 1 2 
       31 1 . . . . . 1.95 1.85 2.05 1 2 
       32 1 . . . . .  2.9  2.8  3.0 1 2 
       33 1 . . . . . 2.95 2.85 3.05 1 2 
       34 1 . . . . . 2.95 2.85 3.05 1 2 
       35 1 . . . . . 1.99 1.89 2.09 1 2 
       36 1 . . . . . 1.95 1.85 2.05 1 2 
       37 1 . . . . . 1.95 1.85 2.05 1 2 
       38 1 . . . . .  2.9  2.8  3.0 1 2 
       39 1 . . . . . 2.95 2.85 3.05 1 2 
       40 1 . . . . . 2.95 2.85 3.05 1 2 
       41 1 . . . . . 1.99 1.89 2.09 1 2 
       42 1 . . . . . 1.95 1.85 2.05 1 2 
       43 1 . . . . .  2.9  2.8  3.0 1 2 
       44 1 . . . . . 2.95 2.85 3.05 1 2 
       45 1 . . . . . 1.99 1.89 2.09 1 2 
       46 1 . . . . . 1.95 1.85 2.05 1 2 
       47 1 . . . . . 1.95 1.85 2.05 1 2 
       48 1 . . . . .  2.9  2.8  3.0 1 2 
       49 1 . . . . . 2.95 2.85 3.05 1 2 
       50 1 . . . . . 2.95 2.85 3.05 1 2 
       51 1 . . . . . 1.99 1.89 2.09 1 2 
       52 1 . . . . . 1.95 1.85 2.05 1 2 
       53 1 . . . . . 1.95 1.85 2.05 1 2 
       54 1 . . . . .  2.9  2.8  3.0 1 2 
       55 1 . . . . . 2.95 2.85 3.05 1 2 
       56 1 . . . . . 2.95 2.85 3.05 1 2 
       57 1 . . . . . 1.99 1.89 2.09 1 2 
       58 1 . . . . . 1.95 1.85 2.05 1 2 
       59 1 . . . . .  2.9  2.8  3.0 1 2 
       60 1 . . . . . 2.95 2.85 3.05 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  2 G O4' 1 1  2 G C1' 1 1  2 G C2' 1 1  2 G C3'  341.0 359.99997 RNA  5 . O4' RNA  5 . C1' RNA  5 . C2' RNA  5 . C3' 1 1 
         2 . 1 1  2 G C1' 1 1  2 G C2' 1 1  2 G C3' 1 1  2 G C4'   31.9      39.1 RNA  5 . C1' RNA  5 . C2' RNA  5 . C3' RNA  5 . C4' 1 1 
         3 . 1 1  2 G C2' 1 1  2 G C3' 1 1  2 G C4' 1 1  2 G O4'  321.0     328.4 RNA  5 . C2' RNA  5 . C3' RNA  5 . C4' RNA  5 . O4' 1 1 
         4 . 1 1  2 G C3' 1 1  2 G C4' 1 1  2 G O4' 1 1  2 G C1'   12.1 31.099998 RNA  5 . C3' RNA  5 . C4' RNA  5 . O4' RNA  5 . C1' 1 1 
         5 . 1 1  2 G C5' 1 1  2 G C4' 1 1  2 G C3' 1 1  2 G O3'   81.0      88.4 RNA  5 . C5' RNA  5 . C4' RNA  5 . C3' RNA  5 . O3' 1 1 
         6 . 1 1  3 C O4' 1 1  3 C C1' 1 1  3 C C2' 1 1  3 C C3'  341.0 359.99997 RNA  6 . O4' RNA  6 . C1' RNA  6 . C2' RNA  6 . C3' 1 1 
         7 . 1 1  3 C C1' 1 1  3 C C2' 1 1  3 C C3' 1 1  3 C C4'   31.9      39.1 RNA  6 . C1' RNA  6 . C2' RNA  6 . C3' RNA  6 . C4' 1 1 
         8 . 1 1  3 C C2' 1 1  3 C C3' 1 1  3 C C4' 1 1  3 C O4'  321.0     328.4 RNA  6 . C2' RNA  6 . C3' RNA  6 . C4' RNA  6 . O4' 1 1 
         9 . 1 1  3 C C3' 1 1  3 C C4' 1 1  3 C O4' 1 1  3 C C1'   12.1 31.099998 RNA  6 . C3' RNA  6 . C4' RNA  6 . O4' RNA  6 . C1' 1 1 
        10 . 1 1  3 C C5' 1 1  3 C C4' 1 1  3 C C3' 1 1  3 C O3'   81.0      88.4 RNA  6 . C5' RNA  6 . C4' RNA  6 . C3' RNA  6 . O3' 1 1 
        11 . 1 1  4 U O4' 1 1  4 U C1' 1 1  4 U C2' 1 1  4 U C3'  341.0 359.99997 RNA  7 . O4' RNA  7 . C1' RNA  7 . C2' RNA  7 . C3' 1 1 
        12 . 1 1  4 U C1' 1 1  4 U C2' 1 1  4 U C3' 1 1  4 U C4'   31.9      39.1 RNA  7 . C1' RNA  7 . C2' RNA  7 . C3' RNA  7 . C4' 1 1 
        13 . 1 1  4 U C2' 1 1  4 U C3' 1 1  4 U C4' 1 1  4 U O4'  321.0     328.4 RNA  7 . C2' RNA  7 . C3' RNA  7 . C4' RNA  7 . O4' 1 1 
        14 . 1 1  4 U C3' 1 1  4 U C4' 1 1  4 U O4' 1 1  4 U C1'   12.1 31.099998 RNA  7 . C3' RNA  7 . C4' RNA  7 . O4' RNA  7 . C1' 1 1 
        15 . 1 1  4 U C5' 1 1  4 U C4' 1 1  4 U C3' 1 1  4 U O3'   81.0      88.4 RNA  7 . C5' RNA  7 . C4' RNA  7 . C3' RNA  7 . O3' 1 1 
        16 . 1 1  5 C O4' 1 1  5 C C1' 1 1  5 C C2' 1 1  5 C C3'  341.0 359.99997 RNA  8 . O4' RNA  8 . C1' RNA  8 . C2' RNA  8 . C3' 1 1 
        17 . 1 1  5 C C1' 1 1  5 C C2' 1 1  5 C C3' 1 1  5 C C4'   31.9      39.1 RNA  8 . C1' RNA  8 . C2' RNA  8 . C3' RNA  8 . C4' 1 1 
        18 . 1 1  5 C C2' 1 1  5 C C3' 1 1  5 C C4' 1 1  5 C O4'  321.0     328.4 RNA  8 . C2' RNA  8 . C3' RNA  8 . C4' RNA  8 . O4' 1 1 
        19 . 1 1  5 C C3' 1 1  5 C C4' 1 1  5 C O4' 1 1  5 C C1'   12.1 31.099998 RNA  8 . C3' RNA  8 . C4' RNA  8 . O4' RNA  8 . C1' 1 1 
        20 . 1 1  5 C C5' 1 1  5 C C4' 1 1  5 C C3' 1 1  5 C O3'   81.0      88.4 RNA  8 . C5' RNA  8 . C4' RNA  8 . C3' RNA  8 . O3' 1 1 
        21 . 1 1  7 U O4' 1 1  7 U C1' 1 1  7 U C2' 1 1  7 U C3'   31.6      39.0 RNA 10 . O4' RNA 10 . C1' RNA 10 . C2' RNA 10 . C3' 1 1 
        22 . 1 1  7 U C1' 1 1  7 U C2' 1 1  7 U C3' 1 1  7 U C4'  320.9     328.1 RNA 10 . C1' RNA 10 . C2' RNA 10 . C3' RNA 10 . C4' 1 1 
        23 . 1 1  7 U C2' 1 1  7 U C3' 1 1  7 U C4' 1 1  7 U O4'   12.6      31.6 RNA 10 . C2' RNA 10 . C3' RNA 10 . C4' RNA 10 . O4' 1 1 
        24 . 1 1  7 U C3' 1 1  7 U C4' 1 1  7 U O4' 1 1  7 U C1'  -11.7      11.7 RNA 10 . C3' RNA 10 . C4' RNA 10 . O4' RNA 10 . C1' 1 1 
        25 . 1 1  7 U C5' 1 1  7 U C4' 1 1  7 U C3' 1 1  7 U O3' 132.65    151.55 RNA 10 . C5' RNA 10 . C4' RNA 10 . C3' RNA 10 . O3' 1 1 
        26 . 1 1  8 G O4' 1 1  8 G C1' 1 1  8 G C2' 1 1  8 G C3'   31.6      39.0 RNA 11 . O4' RNA 11 . C1' RNA 11 . C2' RNA 11 . C3' 1 1 
        27 . 1 1  8 G C1' 1 1  8 G C2' 1 1  8 G C3' 1 1  8 G C4'  320.9     328.1 RNA 11 . C1' RNA 11 . C2' RNA 11 . C3' RNA 11 . C4' 1 1 
        28 . 1 1  8 G C2' 1 1  8 G C3' 1 1  8 G C4' 1 1  8 G O4'   12.6      31.6 RNA 11 . C2' RNA 11 . C3' RNA 11 . C4' RNA 11 . O4' 1 1 
        29 . 1 1  8 G C3' 1 1  8 G C4' 1 1  8 G O4' 1 1  8 G C1'  -11.7      11.7 RNA 11 . C3' RNA 11 . C4' RNA 11 . O4' RNA 11 . C1' 1 1 
        30 . 1 1  8 G C5' 1 1  8 G C4' 1 1  8 G C3' 1 1  8 G O3' 132.65    151.55 RNA 11 . C5' RNA 11 . C4' RNA 11 . C3' RNA 11 . O3' 1 1 
        31 . 1 1  9 U O4' 1 1  9 U C1' 1 1  9 U C2' 1 1  9 U C3'   31.6      39.0 RNA 12 . O4' RNA 12 . C1' RNA 12 . C2' RNA 12 . C3' 1 1 
        32 . 1 1  9 U C1' 1 1  9 U C2' 1 1  9 U C3' 1 1  9 U C4'  320.9     328.1 RNA 12 . C1' RNA 12 . C2' RNA 12 . C3' RNA 12 . C4' 1 1 
        33 . 1 1  9 U C2' 1 1  9 U C3' 1 1  9 U C4' 1 1  9 U O4'   12.6      31.6 RNA 12 . C2' RNA 12 . C3' RNA 12 . C4' RNA 12 . O4' 1 1 
        34 . 1 1  9 U C3' 1 1  9 U C4' 1 1  9 U O4' 1 1  9 U C1'  -11.7      11.7 RNA 12 . C3' RNA 12 . C4' RNA 12 . O4' RNA 12 . C1' 1 1 
        35 . 1 1  9 U C5' 1 1  9 U C4' 1 1  9 U C3' 1 1  9 U O3' 132.65    151.55 RNA 12 . C5' RNA 12 . C4' RNA 12 . C3' RNA 12 . O3' 1 1 
        36 . 1 1 11 G O4' 1 1 11 G C1' 1 1 11 G C2' 1 1 11 G C3'  341.0 359.99997 RNA 14 . O4' RNA 14 . C1' RNA 14 . C2' RNA 14 . C3' 1 1 
        37 . 1 1 11 G C1' 1 1 11 G C2' 1 1 11 G C3' 1 1 11 G C4'   31.9      39.1 RNA 14 . C1' RNA 14 . C2' RNA 14 . C3' RNA 14 . C4' 1 1 
        38 . 1 1 11 G C2' 1 1 11 G C3' 1 1 11 G C4' 1 1 11 G O4'  321.0     328.4 RNA 14 . C2' RNA 14 . C3' RNA 14 . C4' RNA 14 . O4' 1 1 
        39 . 1 1 11 G C3' 1 1 11 G C4' 1 1 11 G O4' 1 1 11 G C1'   12.1 31.099998 RNA 14 . C3' RNA 14 . C4' RNA 14 . O4' RNA 14 . C1' 1 1 
        40 . 1 1 11 G C5' 1 1 11 G C4' 1 1 11 G C3' 1 1 11 G O3'   81.0      88.4 RNA 14 . C5' RNA 14 . C4' RNA 14 . C3' RNA 14 . O3' 1 1 
        41 . 1 1 12 C O4' 1 1 12 C C1' 1 1 12 C C2' 1 1 12 C C3'  341.0 359.99997 RNA 15 . O4' RNA 15 . C1' RNA 15 . C2' RNA 15 . C3' 1 1 
        42 . 1 1 12 C C1' 1 1 12 C C2' 1 1 12 C C3' 1 1 12 C C4'   31.9      39.1 RNA 15 . C1' RNA 15 . C2' RNA 15 . C3' RNA 15 . C4' 1 1 
        43 . 1 1 12 C C2' 1 1 12 C C3' 1 1 12 C C4' 1 1 12 C O4'  321.0     328.4 RNA 15 . C2' RNA 15 . C3' RNA 15 . C4' RNA 15 . O4' 1 1 
        44 . 1 1 12 C C3' 1 1 12 C C4' 1 1 12 C O4' 1 1 12 C C1'   12.1 31.099998 RNA 15 . C3' RNA 15 . C4' RNA 15 . O4' RNA 15 . C1' 1 1 
        45 . 1 1 12 C C5' 1 1 12 C C4' 1 1 12 C C3' 1 1 12 C O3'   81.0      88.4 RNA 15 . C5' RNA 15 . C4' RNA 15 . C3' RNA 15 . O3' 1 1 
        46 . 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3'  341.0 359.99997 RNA 16 . O4' RNA 16 . C1' RNA 16 . C2' RNA 16 . C3' 1 1 
        47 . 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3' 1 1 13 U C4'   31.9      39.1 RNA 16 . C1' RNA 16 . C2' RNA 16 . C3' RNA 16 . C4' 1 1 
        48 . 1 1 13 U C2' 1 1 13 U C3' 1 1 13 U C4' 1 1 13 U O4'  321.0     328.4 RNA 16 . C2' RNA 16 . C3' RNA 16 . C4' RNA 16 . O4' 1 1 
        49 . 1 1 13 U C3' 1 1 13 U C4' 1 1 13 U O4' 1 1 13 U C1'   12.1 31.099998 RNA 16 . C3' RNA 16 . C4' RNA 16 . O4' RNA 16 . C1' 1 1 
        50 . 1 1 13 U C5' 1 1 13 U C4' 1 1 13 U C3' 1 1 13 U O3'   81.0      88.4 RNA 16 . C5' RNA 16 . C4' RNA 16 . C3' RNA 16 . O3' 1 1 
        51 . 1 1 14 C O4' 1 1 14 C C1' 1 1 14 C C2' 1 1 14 C C3'   31.6      39.0 RNA 17 . O4' RNA 17 . C1' RNA 17 . C2' RNA 17 . C3' 1 1 
        52 . 1 1 14 C C1' 1 1 14 C C2' 1 1 14 C C3' 1 1 14 C C4'  320.9     328.1 RNA 17 . C1' RNA 17 . C2' RNA 17 . C3' RNA 17 . C4' 1 1 
        53 . 1 1 14 C C2' 1 1 14 C C3' 1 1 14 C C4' 1 1 14 C O4'   12.6      31.6 RNA 17 . C2' RNA 17 . C3' RNA 17 . C4' RNA 17 . O4' 1 1 
        54 . 1 1 14 C C3' 1 1 14 C C4' 1 1 14 C O4' 1 1 14 C C1'  -11.7      11.7 RNA 17 . C3' RNA 17 . C4' RNA 17 . O4' RNA 17 . C1' 1 1 
        55 . 1 1 14 C C5' 1 1 14 C C4' 1 1 14 C C3' 1 1 14 C O3' 132.65    151.55 RNA 17 . C5' RNA 17 . C4' RNA 17 . C3' RNA 17 . O3' 1 1 
        56 . 1 1 15 A O4' 1 1 15 A C1' 1 1 15 A C2' 1 1 15 A C3'   31.6      39.0 RNA 18 . O4' RNA 18 . C1' RNA 18 . C2' RNA 18 . C3' 1 1 
        57 . 1 1 15 A C1' 1 1 15 A C2' 1 1 15 A C3' 1 1 15 A C4'  320.9     328.1 RNA 18 . C1' RNA 18 . C2' RNA 18 . C3' RNA 18 . C4' 1 1 
        58 . 1 1 15 A C2' 1 1 15 A C3' 1 1 15 A C4' 1 1 15 A O4'   12.6      31.6 RNA 18 . C2' RNA 18 . C3' RNA 18 . C4' RNA 18 . O4' 1 1 
        59 . 1 1 15 A C3' 1 1 15 A C4' 1 1 15 A O4' 1 1 15 A C1'  -11.7      11.7 RNA 18 . C3' RNA 18 . C4' RNA 18 . O4' RNA 18 . C1' 1 1 
        60 . 1 1 15 A C5' 1 1 15 A C4' 1 1 15 A C3' 1 1 15 A O3' 132.65    151.55 RNA 18 . C5' RNA 18 . C4' RNA 18 . C3' RNA 18 . O3' 1 1 
        61 . 1 1 17 U O4' 1 1 17 U C1' 1 1 17 U C2' 1 1 17 U C3'   31.6      39.0 RNA 20 . O4' RNA 20 . C1' RNA 20 . C2' RNA 20 . C3' 1 1 
        62 . 1 1 17 U C1' 1 1 17 U C2' 1 1 17 U C3' 1 1 17 U C4'  320.9     328.1 RNA 20 . C1' RNA 20 . C2' RNA 20 . C3' RNA 20 . C4' 1 1 
        63 . 1 1 17 U C2' 1 1 17 U C3' 1 1 17 U C4' 1 1 17 U O4'   12.6      31.6 RNA 20 . C2' RNA 20 . C3' RNA 20 . C4' RNA 20 . O4' 1 1 
        64 . 1 1 17 U C3' 1 1 17 U C4' 1 1 17 U O4' 1 1 17 U C1'  -11.7      11.7 RNA 20 . C3' RNA 20 . C4' RNA 20 . O4' RNA 20 . C1' 1 1 
        65 . 1 1 17 U C5' 1 1 17 U C4' 1 1 17 U C3' 1 1 17 U O3' 132.65    151.55 RNA 20 . C5' RNA 20 . C4' RNA 20 . C3' RNA 20 . O3' 1 1 
        66 . 1 1 18 A O4' 1 1 18 A C1' 1 1 18 A C2' 1 1 18 A C3'   31.6      39.0 RNA 21 . O4' RNA 21 . C1' RNA 21 . C2' RNA 21 . C3' 1 1 
        67 . 1 1 18 A C1' 1 1 18 A C2' 1 1 18 A C3' 1 1 18 A C4'  320.9     328.1 RNA 21 . C1' RNA 21 . C2' RNA 21 . C3' RNA 21 . C4' 1 1 
        68 . 1 1 18 A C2' 1 1 18 A C3' 1 1 18 A C4' 1 1 18 A O4'   12.6      31.6 RNA 21 . C2' RNA 21 . C3' RNA 21 . C4' RNA 21 . O4' 1 1 
        69 . 1 1 18 A C3' 1 1 18 A C4' 1 1 18 A O4' 1 1 18 A C1'  -11.7      11.7 RNA 21 . C3' RNA 21 . C4' RNA 21 . O4' RNA 21 . C1' 1 1 
        70 . 1 1 18 A C5' 1 1 18 A C4' 1 1 18 A C3' 1 1 18 A O3' 132.65    151.55 RNA 21 . C5' RNA 21 . C4' RNA 21 . C3' RNA 21 . O3' 1 1 
        71 . 1 1 19 G O4' 1 1 19 G C1' 1 1 19 G C2' 1 1 19 G C3'  341.0 359.99997 RNA 22 . O4' RNA 22 . C1' RNA 22 . C2' RNA 22 . C3' 1 1 
        72 . 1 1 19 G C1' 1 1 19 G C2' 1 1 19 G C3' 1 1 19 G C4'   31.9      39.1 RNA 22 . C1' RNA 22 . C2' RNA 22 . C3' RNA 22 . C4' 1 1 
        73 . 1 1 19 G C2' 1 1 19 G C3' 1 1 19 G C4' 1 1 19 G O4'  321.0     328.4 RNA 22 . C2' RNA 22 . C3' RNA 22 . C4' RNA 22 . O4' 1 1 
        74 . 1 1 19 G C3' 1 1 19 G C4' 1 1 19 G O4' 1 1 19 G C1'   12.1 31.099998 RNA 22 . C3' RNA 22 . C4' RNA 22 . O4' RNA 22 . C1' 1 1 
        75 . 1 1 19 G C5' 1 1 19 G C4' 1 1 19 G C3' 1 1 19 G O3'   81.0      88.4 RNA 22 . C5' RNA 22 . C4' RNA 22 . C3' RNA 22 . O3' 1 1 
        76 . 1 1 20 C O4' 1 1 20 C C1' 1 1 20 C C2' 1 1 20 C C3'  341.0 359.99997 RNA 23 . O4' RNA 23 . C1' RNA 23 . C2' RNA 23 . C3' 1 1 
        77 . 1 1 20 C C1' 1 1 20 C C2' 1 1 20 C C3' 1 1 20 C C4'   31.9      39.1 RNA 23 . C1' RNA 23 . C2' RNA 23 . C3' RNA 23 . C4' 1 1 
        78 . 1 1 20 C C2' 1 1 20 C C3' 1 1 20 C C4' 1 1 20 C O4'  321.0     328.4 RNA 23 . C2' RNA 23 . C3' RNA 23 . C4' RNA 23 . O4' 1 1 
        79 . 1 1 20 C C3' 1 1 20 C C4' 1 1 20 C O4' 1 1 20 C C1'   12.1 31.099998 RNA 23 . C3' RNA 23 . C4' RNA 23 . O4' RNA 23 . C1' 1 1 
        80 . 1 1 20 C C5' 1 1 20 C C4' 1 1 20 C C3' 1 1 20 C O3'   81.0      88.4 RNA 23 . C5' RNA 23 . C4' RNA 23 . C3' RNA 23 . O3' 1 1 
        81 . 1 1 21 U O4' 1 1 21 U C1' 1 1 21 U C2' 1 1 21 U C3'  341.0 359.99997 RNA 24 . O4' RNA 24 . C1' RNA 24 . C2' RNA 24 . C3' 1 1 
        82 . 1 1 21 U C1' 1 1 21 U C2' 1 1 21 U C3' 1 1 21 U C4'   31.9      39.1 RNA 24 . C1' RNA 24 . C2' RNA 24 . C3' RNA 24 . C4' 1 1 
        83 . 1 1 21 U C2' 1 1 21 U C3' 1 1 21 U C4' 1 1 21 U O4'  321.0     328.4 RNA 24 . C2' RNA 24 . C3' RNA 24 . C4' RNA 24 . O4' 1 1 
        84 . 1 1 21 U C3' 1 1 21 U C4' 1 1 21 U O4' 1 1 21 U C1'   12.1 31.099998 RNA 24 . C3' RNA 24 . C4' RNA 24 . O4' RNA 24 . C1' 1 1 
        85 . 1 1 21 U C5' 1 1 21 U C4' 1 1 21 U C3' 1 1 21 U O3'   81.0      88.4 RNA 24 . C5' RNA 24 . C4' RNA 24 . C3' RNA 24 . O3' 1 1 
        86 . 1 1 22 C O4' 1 1 22 C C1' 1 1 22 C C2' 1 1 22 C C3'  341.0 359.99997 RNA 25 . O4' RNA 25 . C1' RNA 25 . C2' RNA 25 . C3' 1 1 
        87 . 1 1 22 C C1' 1 1 22 C C2' 1 1 22 C C3' 1 1 22 C C4'   31.9      39.1 RNA 25 . C1' RNA 25 . C2' RNA 25 . C3' RNA 25 . C4' 1 1 
        88 . 1 1 22 C C2' 1 1 22 C C3' 1 1 22 C C4' 1 1 22 C O4'  321.0     328.4 RNA 25 . C2' RNA 25 . C3' RNA 25 . C4' RNA 25 . O4' 1 1 
        89 . 1 1 22 C C3' 1 1 22 C C4' 1 1 22 C O4' 1 1 22 C C1'   12.1 31.099998 RNA 25 . C3' RNA 25 . C4' RNA 25 . O4' RNA 25 . C1' 1 1 
        90 . 1 1 22 C C5' 1 1 22 C C4' 1 1 22 C C3' 1 1 22 C O3'   81.0      88.4 RNA 25 . C5' RNA 25 . C4' RNA 25 . C3' RNA 25 . O3' 1 1 
        91 . 1 1 23 C O4' 1 1 23 C C1' 1 1 23 C C2' 1 1 23 C C3'  341.0 359.99997 RNA 26 . O4' RNA 26 . C1' RNA 26 . C2' RNA 26 . C3' 1 1 
        92 . 1 1 23 C C1' 1 1 23 C C2' 1 1 23 C C3' 1 1 23 C C4'   31.9      39.1 RNA 26 . C1' RNA 26 . C2' RNA 26 . C3' RNA 26 . C4' 1 1 
        93 . 1 1 23 C C2' 1 1 23 C C3' 1 1 23 C C4' 1 1 23 C O4'  321.0     328.4 RNA 26 . C2' RNA 26 . C3' RNA 26 . C4' RNA 26 . O4' 1 1 
        94 . 1 1 23 C C3' 1 1 23 C C4' 1 1 23 C O4' 1 1 23 C C1'   12.1 31.099998 RNA 26 . C3' RNA 26 . C4' RNA 26 . O4' RNA 26 . C1' 1 1 
        95 . 1 1 23 C C5' 1 1 23 C C4' 1 1 23 C C3' 1 1 23 C O3'   81.0      88.4 RNA 26 . C5' RNA 26 . C4' RNA 26 . C3' RNA 26 . O3' 1 1 
        96 . 1 1 24 G O4' 1 1 24 G C1' 1 1 24 G C2' 1 1 24 G C3'  341.0 359.99997 RNA 27 . O4' RNA 27 . C1' RNA 27 . C2' RNA 27 . C3' 1 1 
        97 . 1 1 24 G C1' 1 1 24 G C2' 1 1 24 G C3' 1 1 24 G C4'   31.9      39.1 RNA 27 . C1' RNA 27 . C2' RNA 27 . C3' RNA 27 . C4' 1 1 
        98 . 1 1 24 G C2' 1 1 24 G C3' 1 1 24 G C4' 1 1 24 G O4'  321.0     328.4 RNA 27 . C2' RNA 27 . C3' RNA 27 . C4' RNA 27 . O4' 1 1 
        99 . 1 1 24 G C3' 1 1 24 G C4' 1 1 24 G O4' 1 1 24 G C1'   12.1 31.099998 RNA 27 . C3' RNA 27 . C4' RNA 27 . O4' RNA 27 . C1' 1 1 
       100 . 1 1 24 G C5' 1 1 24 G C4' 1 1 24 G C3' 1 1 24 G O3'   81.0      88.4 RNA 27 . C5' RNA 27 . C4' RNA 27 . C3' RNA 27 . O3' 1 1 
       101 . 1 1 26 G O4' 1 1 26 G C1' 1 1 26 G C2' 1 1 26 G C3'  341.0 359.99997 RNA 29 . O4' RNA 29 . C1' RNA 29 . C2' RNA 29 . C3' 1 1 
       102 . 1 1 26 G C1' 1 1 26 G C2' 1 1 26 G C3' 1 1 26 G C4'   31.9      39.1 RNA 29 . C1' RNA 29 . C2' RNA 29 . C3' RNA 29 . C4' 1 1 
       103 . 1 1 26 G C2' 1 1 26 G C3' 1 1 26 G C4' 1 1 26 G O4'  321.0     328.4 RNA 29 . C2' RNA 29 . C3' RNA 29 . C4' RNA 29 . O4' 1 1 
       104 . 1 1 26 G C3' 1 1 26 G C4' 1 1 26 G O4' 1 1 26 G C1'   12.1 31.099998 RNA 29 . C3' RNA 29 . C4' RNA 29 . O4' RNA 29 . C1' 1 1 
       105 . 1 1 26 G C5' 1 1 26 G C4' 1 1 26 G C3' 1 1 26 G O3'   81.0      88.4 RNA 29 . C5' RNA 29 . C4' RNA 29 . C3' RNA 29 . O3' 1 1 
       106 . 1 1 27 C O4' 1 1 27 C C1' 1 1 27 C C2' 1 1 27 C C3'  341.0 359.99997 RNA 30 . O4' RNA 30 . C1' RNA 30 . C2' RNA 30 . C3' 1 1 
       107 . 1 1 27 C C1' 1 1 27 C C2' 1 1 27 C C3' 1 1 27 C C4'   31.9      39.1 RNA 30 . C1' RNA 30 . C2' RNA 30 . C3' RNA 30 . C4' 1 1 
       108 . 1 1 27 C C2' 1 1 27 C C3' 1 1 27 C C4' 1 1 27 C O4'  321.0     328.4 RNA 30 . C2' RNA 30 . C3' RNA 30 . C4' RNA 30 . O4' 1 1 
       109 . 1 1 27 C C3' 1 1 27 C C4' 1 1 27 C O4' 1 1 27 C C1'   12.1 31.099998 RNA 30 . C3' RNA 30 . C4' RNA 30 . O4' RNA 30 . C1' 1 1 
       110 . 1 1 27 C C5' 1 1 27 C C4' 1 1 27 C C3' 1 1 27 C O3'   81.0      88.4 RNA 30 . C5' RNA 30 . C4' RNA 30 . C3' RNA 30 . O3' 1 1 
    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  16.430   3.189  10.926 1.00 . A A .  4 G   C1'  1 1 
       1    2 1 1  1 G   C2   C  20.473   1.875   9.435 1.00 . A A .  4 G   C2   1 1 
       1    3 1 1  1 G   C2'  C  16.820   4.663  11.103 1.00 . A A .  4 G   C2'  1 1 
       1    4 1 1  1 G   C3'  C  15.631   5.378  10.446 1.00 . A A .  4 G   C3'  1 1 
       1    5 1 1  1 G   C4   C  18.197   2.115   9.350 1.00 . A A .  4 G   C4   1 1 
       1    6 1 1  1 G   C4'  C  14.419   4.460  10.712 1.00 . A A .  4 G   C4'  1 1 
       1    7 1 1  1 G   C5   C  18.072   1.464   8.120 1.00 . A A .  4 G   C5   1 1 
       1    8 1 1  1 G   C5'  C  13.362   4.362   9.566 1.00 . A A .  4 G   C5'  1 1 
       1    9 1 1  1 G   C6   C  19.211   0.970   7.478 1.00 . A A .  4 G   C6   1 1 
       1   10 1 1  1 G   C8   C  16.100   2.009   8.665 1.00 . A A .  4 G   C8   1 1 
       1   11 1 1  1 G   H1   H  21.222   0.880   7.773 1.00 . A A .  4 G   H1   1 1 
       1   12 1 1  1 G   H1'  H  16.871   2.635  11.769 1.00 . A A .  4 G   H1'  1 1 
       1   13 1 1  1 G   H2'  H  17.774   4.905  10.595 1.00 . A A .  4 G   H2'  1 1 
       1   14 1 1  1 G   H21  H  22.503   1.618   9.420 1.00 . A A .  4 G   H21  1 1 
       1   15 1 1  1 G   H22  H  21.798   2.449  10.788 1.00 . A A .  4 G   H22  1 1 
       1   16 1 1  1 G   H3'  H  15.836   5.399   9.345 1.00 . A A .  4 G   H3'  1 1 
       1   17 1 1  1 G   H4'  H  13.906   4.792  11.642 1.00 . A A .  4 G   H4'  1 1 
       1   18 1 1  1 G   H5'  H  12.703   3.483   9.757 1.00 . A A .  4 G   H5'  1 1 
       1   19 1 1  1 G   H5'' H  12.716   5.266   9.618 1.00 . A A .  4 G   H5'' 1 1 
       1   20 1 1  1 G   H8   H  15.023   2.161   8.696 1.00 . A A .  4 G   H8   1 1 
       1   21 1 1  1 G   HO2' H  16.371   5.775  12.539 1.00 . A A .  4 G   HO2' 1 1 
       1   22 1 1  1 G   HO5' H  13.210   1.816   6.305 1.00 . A A .  4 G   HO5' 1 1 
       1   23 1 1  1 G   N1   N  20.379   1.224   8.214 1.00 . A A .  4 G   N1   1 1 
       1   24 1 1  1 G   N2   N  21.716   1.983   9.915 1.00 . A A .  4 G   N2   1 1 
       1   25 1 1  1 G   N3   N  19.362   2.346  10.047 1.00 . A A .  4 G   N3   1 1 
       1   26 1 1  1 G   N7   N  16.763   1.408   7.712 1.00 . A A .  4 G   N7   1 1 
       1   27 1 1  1 G   N9   N  16.874   2.469   9.696 1.00 . A A .  4 G   N9   1 1 
       1   28 1 1  1 G   O2'  O  16.924   4.978  12.497 1.00 . A A .  4 G   O2'  1 1 
       1   29 1 1  1 G   O3'  O  15.452   6.695  10.987 1.00 . A A .  4 G   O3'  1 1 
       1   30 1 1  1 G   O4'  O  14.996   3.140  11.015 1.00 . A A .  4 G   O4'  1 1 
       1   31 1 1  1 G   O5'  O  13.944   4.289   8.267 1.00 . A A .  4 G   O5'  1 1 
       1   32 1 1  1 G   O6   O  19.259   0.375   6.397 1.00 . A A .  4 G   O6   1 1 
       1   33 1 1  1 G   OP1  O  11.913   3.191   7.078 1.00 . A A .  4 G   OP1  1 1 
       1   34 1 1  1 G   OP2  O  13.497   4.772   5.927 1.00 . A A .  4 G   OP2  1 1 
       1   35 1 1  1 G   OP3  O  13.950   2.436   6.501 1.00 . A A .  4 G   OP3  1 1 
       1   36 1 1  1 G   P    P  13.248   3.755   6.963 1.00 . A A .  4 G   P    1 1 
       1   37 1 1  2 G   C1'  C  20.416   7.263   7.464 1.00 . A A .  5 G   C1'  1 1 
       1   38 1 1  2 G   C2   C  22.499   4.677   4.309 1.00 . A A .  5 G   C2   1 1 
       1   39 1 1  2 G   C2'  C  19.951   8.476   6.580 1.00 . A A .  5 G   C2'  1 1 
       1   40 1 1  2 G   C3'  C  18.712   9.046   7.300 1.00 . A A .  5 G   C3'  1 1 
       1   41 1 1  2 G   C4   C  20.899   5.186   5.876 1.00 . A A .  5 G   C4   1 1 
       1   42 1 1  2 G   C4'  C  19.058   8.725   8.762 1.00 . A A .  5 G   C4'  1 1 
       1   43 1 1  2 G   C5   C  20.239   3.968   5.686 1.00 . A A .  5 G   C5   1 1 
       1   44 1 1  2 G   C5'  C  17.868   8.685   9.737 1.00 . A A .  5 G   C5'  1 1 
       1   45 1 1  2 G   C6   C  20.735   3.019   4.735 1.00 . A A .  5 G   C6   1 1 
       1   46 1 1  2 G   C8   C  19.113   5.020   7.192 1.00 . A A .  5 G   C8   1 1 
       1   47 1 1  2 G   H1   H  22.241   2.803   3.411 1.00 . A A .  5 G   H1   1 1 
       1   48 1 1  2 G   H1'  H  21.503   7.369   7.678 1.00 . A A .  5 G   H1'  1 1 
       1   49 1 1  2 G   H2'  H  19.685   8.063   5.598 1.00 . A A .  5 G   H2'  1 1 
       1   50 1 1  2 G   H21  H  23.794   4.023   2.897 1.00 . A A .  5 G   H21  1 1 
       1   51 1 1  2 G   H22  H  24.117   5.624   3.580 1.00 . A A .  5 G   H22  1 1 
       1   52 1 1  2 G   H3'  H  17.819   8.452   6.987 1.00 . A A .  5 G   H3'  1 1 
       1   53 1 1  2 G   H4'  H  19.816   9.445   9.148 1.00 . A A .  5 G   H4'  1 1 
       1   54 1 1  2 G   H5'  H  18.227   8.275  10.710 1.00 . A A .  5 G   H5'  1 1 
       1   55 1 1  2 G   H5'' H  17.554   9.742   9.905 1.00 . A A .  5 G   H5'' 1 1 
       1   56 1 1  2 G   H8   H  18.344   5.263   7.944 1.00 . A A .  5 G   H8   1 1 
       1   57 1 1  2 G   HO2' H  20.302  10.279   6.441 1.00 . A A .  5 G   HO2' 1 1 
       1   58 1 1  2 G   N1   N  21.880   3.464   4.088 1.00 . A A .  5 G   N1   1 1 
       1   59 1 1  2 G   N2   N  23.577   4.791   3.521 1.00 . A A .  5 G   N2   1 1 
       1   60 1 1  2 G   N3   N  22.026   5.583   5.217 1.00 . A A .  5 G   N3   1 1 
       1   61 1 1  2 G   N7   N  19.137   3.887   6.511 1.00 . A A .  5 G   N7   1 1 
       1   62 1 1  2 G   N9   N  20.142   5.886   6.882 1.00 . A A .  5 G   N9   1 1 
       1   63 1 1  2 G   O2'  O  20.908   9.519   6.378 1.00 . A A .  5 G   O2'  1 1 
       1   64 1 1  2 G   O3'  O  18.532  10.468   7.083 1.00 . A A .  5 G   O3'  1 1 
       1   65 1 1  2 G   O4'  O  19.702   7.408   8.705 1.00 . A A .  5 G   O4'  1 1 
       1   66 1 1  2 G   O5'  O  16.751   7.922   9.264 1.00 . A A .  5 G   O5'  1 1 
       1   67 1 1  2 G   O6   O  20.244   1.914   4.473 1.00 . A A .  5 G   O6   1 1 
       1   68 1 1  2 G   OP1  O  15.313   9.186  10.909 1.00 . A A .  5 G   OP1  1 1 
       1   69 1 1  2 G   OP2  O  14.289   7.760   9.017 1.00 . A A .  5 G   OP2  1 1 
       1   70 1 1  2 G   P    P  15.359   7.977  10.036 1.00 . A A .  5 G   P    1 1 
       1   71 1 1  3 C   C1'  C  19.455   7.863   2.511 1.00 . A A .  6 C   C1'  1 1 
       1   72 1 1  3 C   C2   C  19.377   5.247   2.129 1.00 . A A .  6 C   C2   1 1 
       1   73 1 1  3 C   C2'  C  19.049   8.650   1.222 1.00 . A A .  6 C   C2'  1 1 
       1   74 1 1  3 C   C3'  C  18.011   9.666   1.729 1.00 . A A .  6 C   C3'  1 1 
       1   75 1 1  3 C   C4   C  17.887   3.898   3.430 1.00 . A A .  6 C   C4   1 1 
       1   76 1 1  3 C   C4'  C  18.459   9.988   3.147 1.00 . A A .  6 C   C4'  1 1 
       1   77 1 1  3 C   C5   C  17.409   5.052   4.125 1.00 . A A .  6 C   C5   1 1 
       1   78 1 1  3 C   C5'  C  17.259  10.376   4.060 1.00 . A A .  6 C   C5'  1 1 
       1   79 1 1  3 C   C6   C  17.916   6.251   3.812 1.00 . A A .  6 C   C6   1 1 
       1   80 1 1  3 C   H1'  H  20.560   7.810   2.526 1.00 . A A .  6 C   H1'  1 1 
       1   81 1 1  3 C   H2'  H  18.653   7.980   0.458 1.00 . A A .  6 C   H2'  1 1 
       1   82 1 1  3 C   H3'  H  17.031   9.127   1.784 1.00 . A A .  6 C   H3'  1 1 
       1   83 1 1  3 C   H4'  H  19.242  10.774   3.163 1.00 . A A .  6 C   H4'  1 1 
       1   84 1 1  3 C   H41  H  17.758   1.900   3.214 1.00 . A A .  6 C   H41  1 1 
       1   85 1 1  3 C   H42  H  16.684   2.530   4.434 1.00 . A A .  6 C   H42  1 1 
       1   86 1 1  3 C   H5   H  16.645   4.936   4.894 1.00 . A A .  6 C   H5   1 1 
       1   87 1 1  3 C   H5'  H  16.452  10.785   3.417 1.00 . A A .  6 C   H5'  1 1 
       1   88 1 1  3 C   H5'' H  16.842   9.440   4.501 1.00 . A A .  6 C   H5'' 1 1 
       1   89 1 1  3 C   H6   H  17.542   7.124   4.351 1.00 . A A .  6 C   H6   1 1 
       1   90 1 1  3 C   HO2' H  19.667  10.249   0.522 1.00 . A A .  6 C   HO2' 1 1 
       1   91 1 1  3 C   N1   N  18.901   6.443   2.829 1.00 . A A .  6 C   N1   1 1 
       1   92 1 1  3 C   N3   N  18.846   4.014   2.461 1.00 . A A .  6 C   N3   1 1 
       1   93 1 1  3 C   N4   N  17.382   2.671   3.736 1.00 . A A .  6 C   N4   1 1 
       1   94 1 1  3 C   O2   O  20.242   5.284   1.242 1.00 . A A .  6 C   O2   1 1 
       1   95 1 1  3 C   O2'  O  20.130   9.395   0.653 1.00 . A A .  6 C   O2'  1 1 
       1   96 1 1  3 C   O3'  O  17.934  10.882   0.952 1.00 . A A .  6 C   O3'  1 1 
       1   97 1 1  3 C   O4'  O  19.061   8.733   3.592 1.00 . A A .  6 C   O4'  1 1 
       1   98 1 1  3 C   O5'  O  17.535  11.391   5.047 1.00 . A A .  6 C   O5'  1 1 
       1   99 1 1  3 C   OP1  O  17.009  12.423   7.272 1.00 . A A .  6 C   OP1  1 1 
       1  100 1 1  3 C   OP2  O  16.001  10.201   6.679 1.00 . A A .  6 C   OP2  1 1 
       1  101 1 1  3 C   P    P  17.150  11.126   6.585 1.00 . A A .  6 C   P    1 1 
       1  102 1 1  4 U   C1'  C  18.255   6.962  -2.541 1.00 . A A .  7 U   C1'  1 1 
       1  103 1 1  4 U   C2   C  17.928   4.343  -2.256 1.00 . A A .  7 U   C2   1 1 
       1  104 1 1  4 U   C2'  C  17.638   7.191  -3.960 1.00 . A A .  7 U   C2'  1 1 
       1  105 1 1  4 U   C3'  C  16.490   8.187  -3.662 1.00 . A A .  7 U   C3'  1 1 
       1  106 1 1  4 U   C4   C  16.959   3.492  -0.081 1.00 . A A .  7 U   C4   1 1 
       1  107 1 1  4 U   C4'  C  17.089   9.106  -2.591 1.00 . A A .  7 U   C4'  1 1 
       1  108 1 1  4 U   C5   C  16.885   4.859   0.356 1.00 . A A .  7 U   C5   1 1 
       1  109 1 1  4 U   C5'  C  16.070   9.865  -1.682 1.00 . A A .  7 U   C5'  1 1 
       1  110 1 1  4 U   C6   C  17.294   5.856  -0.440 1.00 . A A .  7 U   C6   1 1 
       1  111 1 1  4 U   H1'  H  19.357   6.958  -2.567 1.00 . A A .  7 U   H1'  1 1 
       1  112 1 1  4 U   H2'  H  17.286   6.256  -4.425 1.00 . A A .  7 U   H2'  1 1 
       1  113 1 1  4 U   H3   H  17.501   2.318  -1.627 1.00 . A A .  7 U   H3   1 1 
       1  114 1 1  4 U   H3'  H  15.666   7.606  -3.172 1.00 . A A .  7 U   H3'  1 1 
       1  115 1 1  4 U   H4'  H  17.798   9.831  -3.051 1.00 . A A .  7 U   H4'  1 1 
       1  116 1 1  4 U   H5   H  16.501   5.111   1.331 1.00 . A A .  7 U   H5   1 1 
       1  117 1 1  4 U   H5'  H  15.223  10.199  -2.325 1.00 . A A .  7 U   H5'  1 1 
       1  118 1 1  4 U   H5'' H  15.650   9.166  -0.926 1.00 . A A .  7 U   H5'' 1 1 
       1  119 1 1  4 U   H6   H  17.204   6.859  -0.032 1.00 . A A .  7 U   H6   1 1 
       1  120 1 1  4 U   HO2' H  17.967   8.471  -5.289 1.00 . A A .  7 U   HO2' 1 1 
       1  121 1 1  4 U   N1   N  17.817   5.699  -1.732 1.00 . A A .  7 U   N1   1 1 
       1  122 1 1  4 U   N3   N  17.477   3.327  -1.365 1.00 . A A .  7 U   N3   1 1 
       1  123 1 1  4 U   O2   O  18.361   4.029  -3.361 1.00 . A A .  7 U   O2   1 1 
       1  124 1 1  4 U   O2'  O  18.576   7.859  -4.846 1.00 . A A .  7 U   O2'  1 1 
       1  125 1 1  4 U   O3'  O  16.036   8.851  -4.862 1.00 . A A .  7 U   O3'  1 1 
       1  126 1 1  4 U   O4   O  16.605   2.509   0.580 1.00 . A A .  7 U   O4   1 1 
       1  127 1 1  4 U   O4'  O  17.851   8.140  -1.786 1.00 . A A .  7 U   O4'  1 1 
       1  128 1 1  4 U   O5'  O  16.618  11.042  -1.070 1.00 . A A .  7 U   O5'  1 1 
       1  129 1 1  4 U   OP1  O  16.566  12.963   0.523 1.00 . A A .  7 U   OP1  1 1 
       1  130 1 1  4 U   OP2  O  15.429  10.801   1.132 1.00 . A A .  7 U   OP2  1 1 
       1  131 1 1  4 U   P    P  16.553  11.489   0.451 1.00 . A A .  7 U   P    1 1 
       1  132 1 1  5 C   C1'  C  15.380   3.238  -6.792 1.00 . A A .  8 C   C1'  1 1 
       1  133 1 1  5 C   C2   C  14.629   1.626  -4.940 1.00 . A A .  8 C   C2   1 1 
       1  134 1 1  5 C   C2'  C  14.173   2.986  -7.738 1.00 . A A .  8 C   C2'  1 1 
       1  135 1 1  5 C   C3'  C  13.587   4.391  -7.855 1.00 . A A .  8 C   C3'  1 1 
       1  136 1 1  5 C   C4   C  14.626   2.299  -2.695 1.00 . A A .  8 C   C4   1 1 
       1  137 1 1  5 C   C4'  C  14.786   5.339  -7.787 1.00 . A A .  8 C   C4'  1 1 
       1  138 1 1  5 C   C5   C  15.103   3.585  -3.055 1.00 . A A .  8 C   C5   1 1 
       1  139 1 1  5 C   C5'  C  14.514   6.813  -7.302 1.00 . A A .  8 C   C5'  1 1 
       1  140 1 1  5 C   C6   C  15.329   3.852  -4.330 1.00 . A A .  8 C   C6   1 1 
       1  141 1 1  5 C   H1'  H  16.283   2.667  -7.070 1.00 . A A .  8 C   H1'  1 1 
       1  142 1 1  5 C   H2'  H  13.423   2.292  -7.312 1.00 . A A .  8 C   H2'  1 1 
       1  143 1 1  5 C   H3'  H  12.982   4.574  -6.931 1.00 . A A .  8 C   H3'  1 1 
       1  144 1 1  5 C   H4'  H  15.273   5.377  -8.788 1.00 . A A .  8 C   H4'  1 1 
       1  145 1 1  5 C   H41  H  14.097   1.258  -1.027 1.00 . A A .  8 C   H41  1 1 
       1  146 1 1  5 C   H42  H  14.623   2.873  -0.757 1.00 . A A .  8 C   H42  1 1 
       1  147 1 1  5 C   H5   H  15.288   4.350  -2.317 1.00 . A A .  8 C   H5   1 1 
       1  148 1 1  5 C   H5'  H  15.309   7.432  -7.781 1.00 . A A .  8 C   H5'  1 1 
       1  149 1 1  5 C   H5'' H  13.545   7.145  -7.746 1.00 . A A .  8 C   H5'' 1 1 
       1  150 1 1  5 C   H6   H  15.692   4.841  -4.575 1.00 . A A .  8 C   H6   1 1 
       1  151 1 1  5 C   HO2' H  14.619   1.523  -8.966 1.00 . A A .  8 C   HO2' 1 1 
       1  152 1 1  5 C   N1   N  15.116   2.925  -5.329 1.00 . A A .  8 C   N1   1 1 
       1  153 1 1  5 C   N3   N  14.395   1.348  -3.614 1.00 . A A .  8 C   N3   1 1 
       1  154 1 1  5 C   N4   N  14.430   2.123  -1.388 1.00 . A A .  8 C   N4   1 1 
       1  155 1 1  5 C   O2   O  14.407   0.741  -5.767 1.00 . A A .  8 C   O2   1 1 
       1  156 1 1  5 C   O2'  O  14.609   2.481  -9.023 1.00 . A A .  8 C   O2'  1 1 
       1  157 1 1  5 C   O3'  O  12.792   4.498  -9.035 1.00 . A A .  8 C   O3'  1 1 
       1  158 1 1  5 C   O4'  O  15.703   4.642  -6.895 1.00 . A A .  8 C   O4'  1 1 
       1  159 1 1  5 C   O5'  O  14.518   7.091  -5.878 1.00 . A A .  8 C   O5'  1 1 
       1  160 1 1  5 C   OP1  O  14.370   9.594  -6.494 1.00 . A A .  8 C   OP1  1 1 
       1  161 1 1  5 C   OP2  O  13.573   8.787  -4.237 1.00 . A A .  8 C   OP2  1 1 
       1  162 1 1  5 C   P    P  14.522   8.640  -5.369 1.00 . A A .  8 C   P    1 1 
       1  163 1 1  6 G   C1'  C  10.775  -0.357  -7.706 1.00 . A A .  9 G   C1'  1 1 
       1  164 1 1  6 G   C2   C   9.046  -2.375  -4.356 1.00 . A A .  9 G   C2   1 1 
       1  165 1 1  6 G   C2'  C   9.365  -0.627  -8.264 1.00 . A A .  9 G   C2'  1 1 
       1  166 1 1  6 G   C3'  C   9.041   0.705  -8.993 1.00 . A A .  9 G   C3'  1 1 
       1  167 1 1  6 G   C4   C  10.060  -0.594  -5.320 1.00 . A A .  9 G   C4   1 1 
       1  168 1 1  6 G   C4'  C  10.389   0.958  -9.659 1.00 . A A .  9 G   C4'  1 1 
       1  169 1 1  6 G   C5   C  10.092   0.182  -4.175 1.00 . A A .  9 G   C5   1 1 
       1  170 1 1  6 G   C5'  C  10.602   2.405 -10.101 1.00 . A A .  9 G   C5'  1 1 
       1  171 1 1  6 G   C6   C   9.546  -0.366  -2.999 1.00 . A A .  9 G   C6   1 1 
       1  172 1 1  6 G   C8   C  10.997   1.345  -5.724 1.00 . A A .  9 G   C8   1 1 
       1  173 1 1  6 G   H1   H   8.636  -2.103  -2.359 1.00 . A A .  9 G   H1   1 1 
       1  174 1 1  6 G   H1'  H  11.329  -1.315  -7.706 1.00 . A A .  9 G   H1'  1 1 
       1  175 1 1  6 G   H2'  H   8.612  -0.795  -7.471 1.00 . A A .  9 G   H2'  1 1 
       1  176 1 1  6 G   H21  H   8.126  -3.978  -3.439 1.00 . A A .  9 G   H21  1 1 
       1  177 1 1  6 G   H22  H   8.526  -4.093  -5.158 1.00 . A A .  9 G   H22  1 1 
       1  178 1 1  6 G   H3'  H   8.924   1.484  -8.208 1.00 . A A .  9 G   H3'  1 1 
       1  179 1 1  6 G   H4'  H  10.535   0.258 -10.510 1.00 . A A .  9 G   H4'  1 1 
       1  180 1 1  6 G   H5'  H  11.569   2.461 -10.657 1.00 . A A .  9 G   H5'  1 1 
       1  181 1 1  6 G   H5'' H   9.777   2.691 -10.797 1.00 . A A .  9 G   H5'' 1 1 
       1  182 1 1  6 G   H8   H  11.483   2.100  -6.344 1.00 . A A .  9 G   H8   1 1 
       1  183 1 1  6 G   HO2' H   8.420  -1.753  -9.404 1.00 . A A .  9 G   HO2' 1 1 
       1  184 1 1  6 G   N1   N   9.040  -1.664  -3.183 1.00 . A A .  9 G   N1   1 1 
       1  185 1 1  6 G   N2   N   8.513  -3.593  -4.298 1.00 . A A .  9 G   N2   1 1 
       1  186 1 1  6 G   N3   N   9.558  -1.847  -5.450 1.00 . A A .  9 G   N3   1 1 
       1  187 1 1  6 G   N7   N  10.689   1.423  -4.421 1.00 . A A .  9 G   N7   1 1 
       1  188 1 1  6 G   N9   N  10.645   0.166  -6.318 1.00 . A A .  9 G   N9   1 1 
       1  189 1 1  6 G   O2'  O   9.358  -1.791  -9.081 1.00 . A A .  9 G   O2'  1 1 
       1  190 1 1  6 G   O3'  O   7.879   0.868  -9.824 1.00 . A A .  9 G   O3'  1 1 
       1  191 1 1  6 G   O4'  O  11.346   0.607  -8.597 1.00 . A A .  9 G   O4'  1 1 
       1  192 1 1  6 G   O5'  O  10.603   3.276  -8.969 1.00 . A A .  9 G   O5'  1 1 
       1  193 1 1  6 G   O6   O   9.495   0.189  -1.913 1.00 . A A .  9 G   O6   1 1 
       1  194 1 1  6 G   OP1  O  10.900   5.371 -10.299 1.00 . A A .  9 G   OP1  1 1 
       1  195 1 1  6 G   OP2  O  10.829   5.407  -7.819 1.00 . A A .  9 G   OP2  1 1 
       1  196 1 1  6 G   P    P  11.272   4.697  -9.047 1.00 . A A .  9 G   P    1 1 
       1  197 1 1  7 U   C1'  C   2.212  -0.392  -6.953 1.00 . A A . 10 U   C1'  1 1 
       1  198 1 1  7 U   C2   C   1.708  -0.843  -4.516 1.00 . A A . 10 U   C2   1 1 
       1  199 1 1  7 U   C2'  C   1.486   0.456  -7.992 1.00 . A A . 10 U   C2'  1 1 
       1  200 1 1  7 U   C3'  C   2.259   0.043  -9.275 1.00 . A A . 10 U   C3'  1 1 
       1  201 1 1  7 U   C4   C   2.659   0.747  -2.881 1.00 . A A . 10 U   C4   1 1 
       1  202 1 1  7 U   C4'  C   3.707  -0.260  -8.791 1.00 . A A . 10 U   C4'  1 1 
       1  203 1 1  7 U   C5   C   3.240   1.501  -3.928 1.00 . A A . 10 U   C5   1 1 
       1  204 1 1  7 U   C5'  C   4.749   0.803  -9.166 1.00 . A A . 10 U   C5'  1 1 
       1  205 1 1  7 U   C6   C   3.082   1.127  -5.181 1.00 . A A . 10 U   C6   1 1 
       1  206 1 1  7 U   H1'  H   1.848  -1.431  -7.005 1.00 . A A . 10 U   H1'  1 1 
       1  207 1 1  7 U   H2'  H   1.579   1.542  -7.799 1.00 . A A . 10 U   H2'  1 1 
       1  208 1 1  7 U   H3   H   1.551  -0.853  -2.431 1.00 . A A . 10 U   H3   1 1 
       1  209 1 1  7 U   H3'  H   2.258   0.894  -9.991 1.00 . A A . 10 U   H3'  1 1 
       1  210 1 1  7 U   H4'  H   4.132  -1.219  -9.133 1.00 . A A . 10 U   H4'  1 1 
       1  211 1 1  7 U   H5   H   3.812   2.381  -3.693 1.00 . A A . 10 U   H5   1 1 
       1  212 1 1  7 U   H5'  H   4.207   1.756  -9.300 1.00 . A A . 10 U   H5'  1 1 
       1  213 1 1  7 U   H5'' H   5.461   0.947  -8.334 1.00 . A A . 10 U   H5'' 1 1 
       1  214 1 1  7 U   H6   H   3.599   1.822  -5.871 1.00 . A A . 10 U   H6   1 1 
       1  215 1 1  7 U   HO2' H   0.190  -0.531  -8.839 1.00 . A A . 10 U   HO2' 1 1 
       1  216 1 1  7 U   N1   N   2.344  -0.015  -5.534 1.00 . A A . 10 U   N1   1 1 
       1  217 1 1  7 U   N3   N   1.932  -0.372  -3.232 1.00 . A A . 10 U   N3   1 1 
       1  218 1 1  7 U   O2   O   1.040  -1.856  -4.728 1.00 . A A . 10 U   O2   1 1 
       1  219 1 1  7 U   O2'  O   0.123   0.049  -8.049 1.00 . A A . 10 U   O2'  1 1 
       1  220 1 1  7 U   O3'  O   1.588  -1.044  -9.911 1.00 . A A . 10 U   O3'  1 1 
       1  221 1 1  7 U   O4   O   2.778   1.049  -1.708 1.00 . A A . 10 U   O4   1 1 
       1  222 1 1  7 U   O4'  O   3.582  -0.423  -7.357 1.00 . A A . 10 U   O4'  1 1 
       1  223 1 1  7 U   O5'  O   5.452   0.494 -10.378 1.00 . A A . 10 U   O5'  1 1 
       1  224 1 1  7 U   OP1  O   6.874  -1.327  -9.420 1.00 . A A . 10 U   OP1  1 1 
       1  225 1 1  7 U   OP2  O   7.332  -0.586 -11.742 1.00 . A A . 10 U   OP2  1 1 
       1  226 1 1  7 U   P    P   6.885  -0.209 -10.398 1.00 . A A . 10 U   P    1 1 
       1  227 1 1  8 G   C1'  C   3.873  -4.703  -5.652 1.00 . A A . 11 G   C1'  1 1 
       1  228 1 1  8 G   C2   C   4.423  -3.337  -1.293 1.00 . A A . 11 G   C2   1 1 
       1  229 1 1  8 G   C2'  C   2.382  -4.774  -5.349 1.00 . A A . 11 G   C2'  1 1 
       1  230 1 1  8 G   C3'  C   1.779  -5.391  -6.604 1.00 . A A . 11 G   C3'  1 1 
       1  231 1 1  8 G   C4   C   4.495  -3.150  -3.594 1.00 . A A . 11 G   C4   1 1 
       1  232 1 1  8 G   C4'  C   2.679  -4.943  -7.760 1.00 . A A . 11 G   C4'  1 1 
       1  233 1 1  8 G   C5   C   5.005  -1.862  -3.570 1.00 . A A . 11 G   C5   1 1 
       1  234 1 1  8 G   C5'  C   1.986  -3.804  -8.573 1.00 . A A . 11 G   C5'  1 1 
       1  235 1 1  8 G   C6   C   5.251  -1.236  -2.362 1.00 . A A . 11 G   C6   1 1 
       1  236 1 1  8 G   C8   C   4.826  -2.327  -5.632 1.00 . A A . 11 G   C8   1 1 
       1  237 1 1  8 G   H1   H   5.095  -1.647  -0.303 1.00 . A A . 11 G   H1   1 1 
       1  238 1 1  8 G   H1'  H   4.389  -5.647  -5.362 1.00 . A A . 11 G   H1'  1 1 
       1  239 1 1  8 G   H2'  H   1.963  -3.754  -5.283 1.00 . A A . 11 G   H2'  1 1 
       1  240 1 1  8 G   H21  H   4.399  -3.419   0.789 1.00 . A A . 11 G   H21  1 1 
       1  241 1 1  8 G   H22  H   3.832  -4.838  -0.033 1.00 . A A . 11 G   H22  1 1 
       1  242 1 1  8 G   H3'  H   0.791  -4.851  -6.654 1.00 . A A . 11 G   H3'  1 1 
       1  243 1 1  8 G   H4'  H   2.931  -5.776  -8.449 1.00 . A A . 11 G   H4'  1 1 
       1  244 1 1  8 G   H5'  H   1.111  -4.260  -9.090 1.00 . A A . 11 G   H5'  1 1 
       1  245 1 1  8 G   H5'' H   1.578  -3.063  -7.866 1.00 . A A . 11 G   H5'' 1 1 
       1  246 1 1  8 G   H8   H   4.837  -2.308  -6.731 1.00 . A A . 11 G   H8   1 1 
       1  247 1 1  8 G   HO2' H   2.603  -4.965  -3.418 1.00 . A A . 11 G   HO2' 1 1 
       1  248 1 1  8 G   N1   N   4.934  -2.046  -1.235 1.00 . A A . 11 G   N1   1 1 
       1  249 1 1  8 G   N2   N   4.201  -3.906  -0.079 1.00 . A A . 11 G   N2   1 1 
       1  250 1 1  8 G   N3   N   4.188  -3.921  -2.496 1.00 . A A . 11 G   N3   1 1 
       1  251 1 1  8 G   N7   N   5.206  -1.362  -4.826 1.00 . A A . 11 G   N7   1 1 
       1  252 1 1  8 G   N9   N   4.376  -3.449  -4.990 1.00 . A A . 11 G   N9   1 1 
       1  253 1 1  8 G   O2'  O   2.076  -5.419  -4.104 1.00 . A A . 11 G   O2'  1 1 
       1  254 1 1  8 G   O3'  O   1.661  -6.814  -6.560 1.00 . A A . 11 G   O3'  1 1 
       1  255 1 1  8 G   O4'  O   3.933  -4.515  -7.096 1.00 . A A . 11 G   O4'  1 1 
       1  256 1 1  8 G   O5'  O   2.814  -3.150  -9.530 1.00 . A A . 11 G   O5'  1 1 
       1  257 1 1  8 G   O6   O   5.704  -0.085  -2.260 1.00 . A A . 11 G   O6   1 1 
       1  258 1 1  8 G   OP1  O   3.340  -1.738 -11.540 1.00 . A A . 11 G   OP1  1 1 
       1  259 1 1  8 G   OP2  O   1.138  -2.957 -11.432 1.00 . A A . 11 G   OP2  1 1 
       1  260 1 1  8 G   P    P   2.219  -2.244 -10.720 1.00 . A A . 11 G   P    1 1 
       1  261 1 1  9 U   C1'  C   1.203 -10.432  -2.561 1.00 . A A . 12 U   C1'  1 1 
       1  262 1 1  9 U   C2   C   3.606 -10.969  -2.080 1.00 . A A . 12 U   C2   1 1 
       1  263 1 1  9 U   C2'  C   0.685  -9.026  -2.187 1.00 . A A . 12 U   C2'  1 1 
       1  264 1 1  9 U   C3'  C  -0.766  -9.089  -2.635 1.00 . A A . 12 U   C3'  1 1 
       1  265 1 1  9 U   C4   C   5.351 -10.184  -3.693 1.00 . A A . 12 U   C4   1 1 
       1  266 1 1  9 U   C4'  C  -0.757 -10.048  -3.845 1.00 . A A . 12 U   C4'  1 1 
       1  267 1 1  9 U   C5   C   4.320  -9.599  -4.499 1.00 . A A . 12 U   C5   1 1 
       1  268 1 1  9 U   C5'  C  -0.802  -9.356  -5.227 1.00 . A A . 12 U   C5'  1 1 
       1  269 1 1  9 U   C6   C   3.047  -9.708  -4.099 1.00 . A A . 12 U   C6   1 1 
       1  270 1 1  9 U   H1'  H   0.990 -11.156  -1.749 1.00 . A A . 12 U   H1'  1 1 
       1  271 1 1  9 U   H2'  H   1.225  -8.240  -2.764 1.00 . A A . 12 U   H2'  1 1 
       1  272 1 1  9 U   H3   H   5.637 -11.254  -1.946 1.00 . A A . 12 U   H3   1 1 
       1  273 1 1  9 U   H3'  H  -1.072  -8.066  -2.965 1.00 . A A . 12 U   H3'  1 1 
       1  274 1 1  9 U   H4'  H  -1.617 -10.750  -3.774 1.00 . A A . 12 U   H4'  1 1 
       1  275 1 1  9 U   H5   H   4.589  -9.079  -5.418 1.00 . A A . 12 U   H5   1 1 
       1  276 1 1  9 U   H5'  H  -0.776 -10.145  -6.013 1.00 . A A . 12 U   H5'  1 1 
       1  277 1 1  9 U   H5'' H  -1.785  -8.829  -5.302 1.00 . A A . 12 U   H5'' 1 1 
       1  278 1 1  9 U   H6   H   2.258  -9.270  -4.697 1.00 . A A . 12 U   H6   1 1 
       1  279 1 1  9 U   HO2' H  -0.084  -8.806  -0.461 1.00 . A A . 12 U   HO2' 1 1 
       1  280 1 1  9 U   N1   N   2.645 -10.362  -2.932 1.00 . A A . 12 U   N1   1 1 
       1  281 1 1  9 U   N3   N   4.928 -10.838  -2.524 1.00 . A A . 12 U   N3   1 1 
       1  282 1 1  9 U   O2   O   3.375 -11.572  -1.032 1.00 . A A . 12 U   O2   1 1 
       1  283 1 1  9 U   O2'  O   0.826  -8.777  -0.786 1.00 . A A . 12 U   O2'  1 1 
       1  284 1 1  9 U   O3'  O  -1.617  -9.572  -1.596 1.00 . A A . 12 U   O3'  1 1 
       1  285 1 1  9 U   O4   O   6.545 -10.144  -3.964 1.00 . A A . 12 U   O4   1 1 
       1  286 1 1  9 U   O4'  O   0.466 -10.847  -3.714 1.00 . A A . 12 U   O4'  1 1 
       1  287 1 1  9 U   O5'  O   0.291  -8.442  -5.435 1.00 . A A . 12 U   O5'  1 1 
       1  288 1 1  9 U   OP1  O  -0.071  -7.980  -7.903 1.00 . A A . 12 U   OP1  1 1 
       1  289 1 1  9 U   OP2  O  -0.796  -6.373  -6.078 1.00 . A A . 12 U   OP2  1 1 
       1  290 1 1  9 U   P    P   0.173  -7.373  -6.578 1.00 . A A . 12 U   P    1 1 
       1  291 1 1 10 A   C1'  C   0.495  -4.553   1.417 1.00 . A A . 13 A   C1'  1 1 
       1  292 1 1 10 A   C2   C   2.656  -1.272   3.532 1.00 . A A . 13 A   C2   1 1 
       1  293 1 1 10 A   C2'  C  -0.601  -4.644   2.530 1.00 . A A . 13 A   C2'  1 1 
       1  294 1 1 10 A   C3'  C  -1.840  -5.094   1.724 1.00 . A A . 13 A   C3'  1 1 
       1  295 1 1 10 A   C4   C   1.719  -2.271   1.769 1.00 . A A . 13 A   C4   1 1 
       1  296 1 1 10 A   C4'  C  -1.200  -6.137   0.805 1.00 . A A . 13 A   C4'  1 1 
       1  297 1 1 10 A   C5   C   2.037  -1.223   0.938 1.00 . A A . 13 A   C5   1 1 
       1  298 1 1 10 A   C5'  C  -2.095  -6.659  -0.363 1.00 . A A . 13 A   C5'  1 1 
       1  299 1 1 10 A   C6   C   2.732  -0.118   1.527 1.00 . A A . 13 A   C6   1 1 
       1  300 1 1 10 A   C8   C   1.019  -2.655  -0.282 1.00 . A A . 13 A   C8   1 1 
       1  301 1 1 10 A   H1'  H   1.450  -4.954   1.799 1.00 . A A . 13 A   H1'  1 1 
       1  302 1 1 10 A   H2   H   2.920  -1.273   4.592 1.00 . A A . 13 A   H2   1 1 
       1  303 1 1 10 A   H2'  H  -0.739  -3.655   2.975 1.00 . A A . 13 A   H2'  1 1 
       1  304 1 1 10 A   H3'  H  -2.142  -4.246   1.057 1.00 . A A . 13 A   H3'  1 1 
       1  305 1 1 10 A   H4'  H  -0.813  -7.017   1.371 1.00 . A A . 13 A   H4'  1 1 
       1  306 1 1 10 A   H5'  H  -2.890  -5.915  -0.592 1.00 . A A . 13 A   H5'  1 1 
       1  307 1 1 10 A   H5'' H  -1.439  -6.709  -1.263 1.00 . A A . 13 A   H5'' 1 1 
       1  308 1 1 10 A   H61  H   3.592   1.812   1.176 1.00 . A A . 13 A   H61  1 1 
       1  309 1 1 10 A   H62  H   2.865   0.990  -0.139 1.00 . A A . 13 A   H62  1 1 
       1  310 1 1 10 A   H8   H   0.535  -3.227  -1.077 1.00 . A A . 13 A   H8   1 1 
       1  311 1 1 10 A   HO2' H  -1.138  -5.999   3.826 1.00 . A A . 13 A   HO2' 1 1 
       1  312 1 1 10 A   N1   N   3.017  -0.201   2.837 1.00 . A A . 13 A   N1   1 1 
       1  313 1 1 10 A   N3   N   2.009  -2.343   3.085 1.00 . A A . 13 A   N3   1 1 
       1  314 1 1 10 A   N6   N   3.109   0.992   0.842 1.00 . A A . 13 A   N6   1 1 
       1  315 1 1 10 A   N7   N   1.596  -1.463  -0.361 1.00 . A A . 13 A   N7   1 1 
       1  316 1 1 10 A   N9   N   1.044  -3.221   0.962 1.00 . A A . 13 A   N9   1 1 
       1  317 1 1 10 A   O2'  O  -0.291  -5.603   3.562 1.00 . A A . 13 A   O2'  1 1 
       1  318 1 1 10 A   O3'  O  -2.964  -5.529   2.535 1.00 . A A . 13 A   O3'  1 1 
       1  319 1 1 10 A   O4'  O  -0.037  -5.342   0.316 1.00 . A A . 13 A   O4'  1 1 
       1  320 1 1 10 A   O5'  O  -2.713  -7.950  -0.095 1.00 . A A . 13 A   O5'  1 1 
       1  321 1 1 10 A   OP1  O  -3.846 -10.133  -0.870 1.00 . A A . 13 A   OP1  1 1 
       1  322 1 1 10 A   OP2  O  -3.525  -8.215  -2.493 1.00 . A A . 13 A   OP2  1 1 
       1  323 1 1 10 A   P    P  -3.044  -8.969  -1.306 1.00 . A A . 13 A   P    1 1 
       1  324 1 1 11 G   C1'  C  -0.726  -2.357   5.642 1.00 . A A . 14 G   C1'  1 1 
       1  325 1 1 11 G   C2   C   1.723   1.426   5.766 1.00 . A A . 14 G   C2   1 1 
       1  326 1 1 11 G   C2'  C  -1.074  -2.144   7.145 1.00 . A A . 14 G   C2'  1 1 
       1  327 1 1 11 G   C3'  C  -2.550  -2.608   7.242 1.00 . A A . 14 G   C3'  1 1 
       1  328 1 1 11 G   C4   C   0.299  -0.109   4.795 1.00 . A A . 14 G   C4   1 1 
       1  329 1 1 11 G   C4'  C  -2.657  -3.643   6.136 1.00 . A A . 14 G   C4'  1 1 
       1  330 1 1 11 G   C5   C   0.180   0.582   3.587 1.00 . A A . 14 G   C5   1 1 
       1  331 1 1 11 G   C5'  C  -4.064  -3.729   5.528 1.00 . A A . 14 G   C5'  1 1 
       1  332 1 1 11 G   C6   C   0.891   1.798   3.451 1.00 . A A . 14 G   C6   1 1 
       1  333 1 1 11 G   C8   C  -1.026  -1.169   3.367 1.00 . A A . 14 G   C8   1 1 
       1  334 1 1 11 G   H1   H   2.115   3.047   4.381 1.00 . A A . 14 G   H1   1 1 
       1  335 1 1 11 G   H1'  H   0.182  -2.995   5.617 1.00 . A A . 14 G   H1'  1 1 
       1  336 1 1 11 G   H2'  H  -1.012  -1.061   7.393 1.00 . A A . 14 G   H2'  1 1 
       1  337 1 1 11 G   H21  H   2.984   2.891   6.484 1.00 . A A . 14 G   H21  1 1 
       1  338 1 1 11 G   H22  H   2.649   1.566   7.577 1.00 . A A . 14 G   H22  1 1 
       1  339 1 1 11 G   H3'  H  -3.221  -1.743   7.042 1.00 . A A . 14 G   H3'  1 1 
       1  340 1 1 11 G   H4'  H  -2.302  -4.646   6.461 1.00 . A A . 14 G   H4'  1 1 
       1  341 1 1 11 G   H5'  H  -4.785  -4.044   6.310 1.00 . A A . 14 G   H5'  1 1 
       1  342 1 1 11 G   H5'' H  -4.380  -2.724   5.162 1.00 . A A . 14 G   H5'' 1 1 
       1  343 1 1 11 G   H8   H  -1.686  -1.959   3.006 1.00 . A A . 14 G   H8   1 1 
       1  344 1 1 11 G   HO2' H  -0.882  -3.448   8.435 1.00 . A A . 14 G   HO2' 1 1 
       1  345 1 1 11 G   N1   N   1.639   2.160   4.571 1.00 . A A . 14 G   N1   1 1 
       1  346 1 1 11 G   N2   N   2.524   2.016   6.689 1.00 . A A . 14 G   N2   1 1 
       1  347 1 1 11 G   N3   N   1.039   0.262   5.886 1.00 . A A . 14 G   N3   1 1 
       1  348 1 1 11 G   N7   N  -0.666  -0.093   2.678 1.00 . A A . 14 G   N7   1 1 
       1  349 1 1 11 G   N9   N  -0.498  -1.257   4.642 1.00 . A A . 14 G   N9   1 1 
       1  350 1 1 11 G   O2'  O  -0.216  -2.908   7.986 1.00 . A A . 14 G   O2'  1 1 
       1  351 1 1 11 G   O3'  O  -2.877  -3.294   8.470 1.00 . A A . 14 G   O3'  1 1 
       1  352 1 1 11 G   O4'  O  -1.763  -3.161   5.112 1.00 . A A . 14 G   O4'  1 1 
       1  353 1 1 11 G   O5'  O  -4.088  -4.677   4.480 1.00 . A A . 14 G   O5'  1 1 
       1  354 1 1 11 G   O6   O   0.892   2.511   2.462 1.00 . A A . 14 G   O6   1 1 
       1  355 1 1 11 G   OP1  O  -5.379  -4.767   2.353 1.00 . A A . 14 G   OP1  1 1 
       1  356 1 1 11 G   OP2  O  -3.564  -3.035   2.591 1.00 . A A . 14 G   OP2  1 1 
       1  357 1 1 11 G   P    P  -4.063  -4.412   2.923 1.00 . A A . 14 G   P    1 1 
       1  358 1 1 12 C   C1'  C  -0.984   1.982   9.115 1.00 . A A . 15 C   C1'  1 1 
       1  359 1 1 12 C   C2   C  -0.528   3.391   7.040 1.00 . A A . 15 C   C2   1 1 
       1  360 1 1 12 C   C2'  C  -1.499   2.839  10.314 1.00 . A A . 15 C   C2'  1 1 
       1  361 1 1 12 C   C3'  C  -2.755   2.069  10.777 1.00 . A A . 15 C   C3'  1 1 
       1  362 1 1 12 C   C4   C  -1.912   3.298   5.130 1.00 . A A . 15 C   C4   1 1 
       1  363 1 1 12 C   C4'  C  -2.394   0.594  10.512 1.00 . A A . 15 C   C4'  1 1 
       1  364 1 1 12 C   C5   C  -2.762   2.328   5.754 1.00 . A A . 15 C   C5   1 1 
       1  365 1 1 12 C   C5'  C  -3.622  -0.337  10.270 1.00 . A A . 15 C   C5'  1 1 
       1  366 1 1 12 C   C6   C  -2.462   1.924   7.001 1.00 . A A . 15 C   C6   1 1 
       1  367 1 1 12 C   H1'  H   0.127   1.950   9.091 1.00 . A A . 15 C   H1'  1 1 
       1  368 1 1 12 C   H2'  H  -1.729   3.882  10.028 1.00 . A A . 15 C   H2'  1 1 
       1  369 1 1 12 C   H3'  H  -3.585   2.353  10.081 1.00 . A A . 15 C   H3'  1 1 
       1  370 1 1 12 C   H4'  H  -1.773   0.194  11.340 1.00 . A A . 15 C   H4'  1 1 
       1  371 1 1 12 C   H41  H  -1.542   4.410   3.496 1.00 . A A . 15 C   H41  1 1 
       1  372 1 1 12 C   H42  H  -2.933   3.404   3.391 1.00 . A A . 15 C   H42  1 1 
       1  373 1 1 12 C   H5   H  -3.616   1.952   5.200 1.00 . A A . 15 C   H5   1 1 
       1  374 1 1 12 C   H5'  H  -4.368  -0.115  11.060 1.00 . A A . 15 C   H5'  1 1 
       1  375 1 1 12 C   H5'' H  -4.097  -0.077   9.300 1.00 . A A . 15 C   H5'' 1 1 
       1  376 1 1 12 C   H6   H  -3.084   1.186   7.506 1.00 . A A . 15 C   H6   1 1 
       1  377 1 1 12 C   HO2' H  -1.122   2.625  12.157 1.00 . A A . 15 C   HO2' 1 1 
       1  378 1 1 12 C   N1   N  -1.357   2.418   7.700 1.00 . A A . 15 C   N1   1 1 
       1  379 1 1 12 C   N3   N  -0.857   3.788   5.762 1.00 . A A . 15 C   N3   1 1 
       1  380 1 1 12 C   N4   N  -2.154   3.738   3.900 1.00 . A A . 15 C   N4   1 1 
       1  381 1 1 12 C   O2   O   0.470   3.884   7.587 1.00 . A A . 15 C   O2   1 1 
       1  382 1 1 12 C   O2'  O  -0.547   2.829  11.401 1.00 . A A . 15 C   O2'  1 1 
       1  383 1 1 12 C   O3'  O  -3.131   2.337  12.144 1.00 . A A . 15 C   O3'  1 1 
       1  384 1 1 12 C   O4'  O  -1.552   0.667   9.307 1.00 . A A . 15 C   O4'  1 1 
       1  385 1 1 12 C   O5'  O  -3.315  -1.736  10.353 1.00 . A A . 15 C   O5'  1 1 
       1  386 1 1 12 C   OP1  O  -4.206  -4.057  10.433 1.00 . A A . 15 C   OP1  1 1 
       1  387 1 1 12 C   OP2  O  -5.202  -2.411   8.795 1.00 . A A . 15 C   OP2  1 1 
       1  388 1 1 12 C   P    P  -4.009  -2.908   9.523 1.00 . A A . 15 C   P    1 1 
       1  389 1 1 13 U   C1'  C  -1.531   7.869   9.484 1.00 . A A . 16 U   C1'  1 1 
       1  390 1 1 13 U   C2   C  -1.418   8.404   6.990 1.00 . A A . 16 U   C2   1 1 
       1  391 1 1 13 U   C2'  C  -2.286   9.084  10.055 1.00 . A A . 16 U   C2'  1 1 
       1  392 1 1 13 U   C3'  C  -3.321   8.453  11.018 1.00 . A A . 16 U   C3'  1 1 
       1  393 1 1 13 U   C4   C  -2.609   6.850   5.434 1.00 . A A . 16 U   C4   1 1 
       1  394 1 1 13 U   C4'  C  -2.648   7.156  11.522 1.00 . A A . 16 U   C4'  1 1 
       1  395 1 1 13 U   C5   C  -3.021   6.077   6.575 1.00 . A A . 16 U   C5   1 1 
       1  396 1 1 13 U   C5'  C  -3.712   6.042  11.893 1.00 . A A . 16 U   C5'  1 1 
       1  397 1 1 13 U   C6   C  -2.658   6.437   7.798 1.00 . A A . 16 U   C6   1 1 
       1  398 1 1 13 U   H1'  H  -0.436   8.049   9.564 1.00 . A A . 16 U   H1'  1 1 
       1  399 1 1 13 U   H2'  H  -2.908   9.540   9.227 1.00 . A A . 16 U   H2'  1 1 
       1  400 1 1 13 U   H3   H  -1.537   8.529   4.920 1.00 . A A . 16 U   H3   1 1 
       1  401 1 1 13 U   H3'  H  -4.221   8.192  10.411 1.00 . A A . 16 U   H3'  1 1 
       1  402 1 1 13 U   H4'  H  -1.993   7.372  12.387 1.00 . A A . 16 U   H4'  1 1 
       1  403 1 1 13 U   H5   H  -3.625   5.196   6.533 1.00 . A A . 16 U   H5   1 1 
       1  404 1 1 13 U   H5'  H  -4.406   6.495  12.639 1.00 . A A . 16 U   H5'  1 1 
       1  405 1 1 13 U   H5'' H  -4.311   5.827  10.978 1.00 . A A . 16 U   H5'' 1 1 
       1  406 1 1 13 U   H6   H  -2.995   5.813   8.636 1.00 . A A . 16 U   H6   1 1 
       1  407 1 1 13 U   HO2' H  -1.264  10.731   9.950 1.00 . A A . 16 U   HO2' 1 1 
       1  408 1 1 13 U   N1   N  -1.884   7.548   8.066 1.00 . A A . 16 U   N1   1 1 
       1  409 1 1 13 U   N3   N  -1.825   7.977   5.720 1.00 . A A . 16 U   N3   1 1 
       1  410 1 1 13 U   O2   O  -0.731   9.417   7.115 1.00 . A A . 16 U   O2   1 1 
       1  411 1 1 13 U   O2'  O  -1.343  10.024  10.605 1.00 . A A . 16 U   O2'  1 1 
       1  412 1 1 13 U   O3'  O  -3.667   9.332  12.102 1.00 . A A . 16 U   O3'  1 1 
       1  413 1 1 13 U   O4   O  -2.904   6.585   4.269 1.00 . A A . 16 U   O4   1 1 
       1  414 1 1 13 U   O4'  O  -1.811   6.744  10.367 1.00 . A A . 16 U   O4'  1 1 
       1  415 1 1 13 U   O5'  O  -3.209   4.801  12.444 1.00 . A A . 16 U   O5'  1 1 
       1  416 1 1 13 U   OP1  O  -4.475   3.194  13.999 1.00 . A A . 16 U   OP1  1 1 
       1  417 1 1 13 U   OP2  O  -5.253   3.549  11.599 1.00 . A A . 16 U   OP2  1 1 
       1  418 1 1 13 U   P    P  -4.142   3.482  12.586 1.00 . A A . 16 U   P    1 1 
       1  419 1 1 14 C   C1'  C  -4.511  12.225   7.658 1.00 . A A . 17 C   C1'  1 1 
       1  420 1 1 14 C   C2   C  -4.150  10.198   6.156 1.00 . A A . 17 C   C2   1 1 
       1  421 1 1 14 C   C2'  C  -5.497  13.113   8.476 1.00 . A A . 17 C   C2'  1 1 
       1  422 1 1 14 C   C3'  C  -4.506  13.949   9.307 1.00 . A A . 17 C   C3'  1 1 
       1  423 1 1 14 C   C4   C  -5.408   8.240   6.401 1.00 . A A . 17 C   C4   1 1 
       1  424 1 1 14 C   C4'  C  -3.317  13.019   9.567 1.00 . A A . 17 C   C4'  1 1 
       1  425 1 1 14 C   C5   C  -6.122   8.805   7.468 1.00 . A A . 17 C   C5   1 1 
       1  426 1 1 14 C   C5'  C  -3.392  12.412  10.996 1.00 . A A . 17 C   C5'  1 1 
       1  427 1 1 14 C   C6   C  -5.845  10.057   7.868 1.00 . A A . 17 C   C6   1 1 
       1  428 1 1 14 C   H1'  H  -4.260  12.892   6.783 1.00 . A A . 17 C   H1'  1 1 
       1  429 1 1 14 C   H2'  H  -6.077  12.470   9.172 1.00 . A A . 17 C   H2'  1 1 
       1  430 1 1 14 C   H3'  H  -5.064  14.192  10.231 1.00 . A A . 17 C   H3'  1 1 
       1  431 1 1 14 C   H4'  H  -2.325  13.467   9.326 1.00 . A A . 17 C   H4'  1 1 
       1  432 1 1 14 C   H41  H  -5.236   6.549   5.288 1.00 . A A . 17 C   H41  1 1 
       1  433 1 1 14 C   H42  H  -6.458   6.489   6.545 1.00 . A A . 17 C   H42  1 1 
       1  434 1 1 14 C   H5   H  -6.836   8.116   7.840 1.00 . A A . 17 C   H5   1 1 
       1  435 1 1 14 C   H5'  H  -2.430  11.953  11.283 1.00 . A A . 17 C   H5'  1 1 
       1  436 1 1 14 C   H5'' H  -3.577  13.225  11.735 1.00 . A A . 17 C   H5'' 1 1 
       1  437 1 1 14 C   H6   H  -6.379  10.518   8.690 1.00 . A A . 17 C   H6   1 1 
       1  438 1 1 14 C   HO2' H  -6.174  14.865   7.894 1.00 . A A . 17 C   HO2' 1 1 
       1  439 1 1 14 C   N1   N  -4.865  10.812   7.248 1.00 . A A . 17 C   N1   1 1 
       1  440 1 1 14 C   N3   N  -4.462   8.923   5.780 1.00 . A A . 17 C   N3   1 1 
       1  441 1 1 14 C   N4   N  -5.735   6.968   6.045 1.00 . A A . 17 C   N4   1 1 
       1  442 1 1 14 C   O2   O  -3.254  10.757   5.526 1.00 . A A . 17 C   O2   1 1 
       1  443 1 1 14 C   O2'  O  -6.423  13.920   7.727 1.00 . A A . 17 C   O2'  1 1 
       1  444 1 1 14 C   O3'  O  -3.938  15.082   8.686 1.00 . A A . 17 C   O3'  1 1 
       1  445 1 1 14 C   O4'  O  -3.376  12.012   8.514 1.00 . A A . 17 C   O4'  1 1 
       1  446 1 1 14 C   O5'  O  -4.443  11.471  11.055 1.00 . A A . 17 C   O5'  1 1 
       1  447 1 1 14 C   OP1  O  -4.958  10.998  13.443 1.00 . A A . 17 C   OP1  1 1 
       1  448 1 1 14 C   OP2  O  -6.050   9.740  11.523 1.00 . A A . 17 C   OP2  1 1 
       1  449 1 1 14 C   P    P  -4.851  10.393  12.097 1.00 . A A . 17 C   P    1 1 
       1  450 1 1 15 A   C1'  C  -3.373  13.807   4.547 1.00 . A A . 18 A   C1'  1 1 
       1  451 1 1 15 A   C2   C  -5.128  11.335   1.488 1.00 . A A . 18 A   C2   1 1 
       1  452 1 1 15 A   C2'  C  -2.927  14.851   3.524 1.00 . A A . 18 A   C2'  1 1 
       1  453 1 1 15 A   C3'  C  -1.970  15.801   4.199 1.00 . A A . 18 A   C3'  1 1 
       1  454 1 1 15 A   C4   C  -5.243  12.776   3.147 1.00 . A A . 18 A   C4   1 1 
       1  455 1 1 15 A   C4'  C  -2.484  15.756   5.632 1.00 . A A . 18 A   C4'  1 1 
       1  456 1 1 15 A   C5   C  -6.607  12.871   3.081 1.00 . A A . 18 A   C5   1 1 
       1  457 1 1 15 A   C5'  C  -3.376  16.921   6.066 1.00 . A A . 18 A   C5'  1 1 
       1  458 1 1 15 A   C6   C  -7.261  12.098   2.096 1.00 . A A . 18 A   C6   1 1 
       1  459 1 1 15 A   C8   C  -5.994  14.169   4.657 1.00 . A A . 18 A   C8   1 1 
       1  460 1 1 15 A   H1'  H  -2.827  12.843   4.520 1.00 . A A . 18 A   H1'  1 1 
       1  461 1 1 15 A   H2   H  -4.430  10.744   0.882 1.00 . A A . 18 A   H2   1 1 
       1  462 1 1 15 A   H2'  H  -3.805  15.390   3.162 1.00 . A A . 18 A   H2'  1 1 
       1  463 1 1 15 A   H3'  H  -2.205  16.815   3.829 1.00 . A A . 18 A   H3'  1 1 
       1  464 1 1 15 A   H4'  H  -1.552  15.715   6.170 1.00 . A A . 18 A   H4'  1 1 
       1  465 1 1 15 A   H5'  H  -3.039  17.864   5.585 1.00 . A A . 18 A   H5'  1 1 
       1  466 1 1 15 A   H5'' H  -4.423  16.730   5.741 1.00 . A A . 18 A   H5'' 1 1 
       1  467 1 1 15 A   H61  H  -8.954  11.506   1.181 1.00 . A A . 18 A   H61  1 1 
       1  468 1 1 15 A   H62  H  -9.210  12.650   2.475 1.00 . A A . 18 A   H62  1 1 
       1  469 1 1 15 A   H8   H  -5.927  14.886   5.488 1.00 . A A . 18 A   H8   1 1 
       1  470 1 1 15 A   HO2' H  -1.405  14.176   2.683 1.00 . A A . 18 A   HO2' 1 1 
       1  471 1 1 15 A   N1   N  -6.456  11.333   1.310 1.00 . A A . 18 A   N1   1 1 
       1  472 1 1 15 A   N3   N  -4.471  12.016   2.365 1.00 . A A . 18 A   N3   1 1 
       1  473 1 1 15 A   N6   N  -8.600  12.091   1.908 1.00 . A A . 18 A   N6   1 1 
       1  474 1 1 15 A   N7   N  -7.081  13.740   4.027 1.00 . A A . 18 A   N7   1 1 
       1  475 1 1 15 A   N9   N  -4.828  13.620   4.169 1.00 . A A . 18 A   N9   1 1 
       1  476 1 1 15 A   O2'  O  -2.334  14.258   2.403 1.00 . A A . 18 A   O2'  1 1 
       1  477 1 1 15 A   O3'  O  -0.551  15.568   4.045 1.00 . A A . 18 A   O3'  1 1 
       1  478 1 1 15 A   O4'  O  -3.279  14.519   5.780 1.00 . A A . 18 A   O4'  1 1 
       1  479 1 1 15 A   O5'  O  -3.317  17.109   7.465 1.00 . A A . 18 A   O5'  1 1 
       1  480 1 1 15 A   OP1  O  -4.311  17.310   9.718 1.00 . A A . 18 A   OP1  1 1 
       1  481 1 1 15 A   OP2  O  -5.737  16.484   7.804 1.00 . A A . 18 A   OP2  1 1 
       1  482 1 1 15 A   P    P  -4.405  16.540   8.460 1.00 . A A . 18 A   P    1 1 
       1  483 1 1 16 U   C1'  C  -3.042  16.980  -0.046 1.00 . A A . 19 U   C1'  1 1 
       1  484 1 1 16 U   C2   C  -5.458  16.617   0.462 1.00 . A A . 19 U   C2   1 1 
       1  485 1 1 16 U   C2'  C  -2.609  18.342  -0.621 1.00 . A A . 19 U   C2'  1 1 
       1  486 1 1 16 U   C3'  C  -1.104  18.423  -0.322 1.00 . A A . 19 U   C3'  1 1 
       1  487 1 1 16 U   C4   C  -6.289  17.071   2.766 1.00 . A A . 19 U   C4   1 1 
       1  488 1 1 16 U   C4'  C  -0.675  17.003   0.072 1.00 . A A . 19 U   C4'  1 1 
       1  489 1 1 16 U   C5   C  -4.950  17.453   3.129 1.00 . A A . 19 U   C5   1 1 
       1  490 1 1 16 U   C5'  C   0.396  16.902   1.178 1.00 . A A . 19 U   C5'  1 1 
       1  491 1 1 16 U   C6   C  -3.973  17.411   2.211 1.00 . A A . 19 U   C6   1 1 
       1  492 1 1 16 U   H1'  H  -3.276  16.138  -0.694 1.00 . A A . 19 U   H1'  1 1 
       1  493 1 1 16 U   H2'  H  -3.099  19.144  -0.032 1.00 . A A . 19 U   H2'  1 1 
       1  494 1 1 16 U   H3   H  -7.370  16.396   1.127 1.00 . A A . 19 U   H3   1 1 
       1  495 1 1 16 U   H3'  H  -1.103  19.004   0.635 1.00 . A A . 19 U   H3'  1 1 
       1  496 1 1 16 U   H4'  H  -0.349  16.439  -0.818 1.00 . A A . 19 U   H4'  1 1 
       1  497 1 1 16 U   H5   H  -4.725  17.769   4.135 1.00 . A A . 19 U   H5   1 1 
       1  498 1 1 16 U   H5'  H   0.603  15.823   1.298 1.00 . A A . 19 U   H5'  1 1 
       1  499 1 1 16 U   H5'' H   1.333  17.404   0.841 1.00 . A A . 19 U   H5'' 1 1 
       1  500 1 1 16 U   H6   H  -2.946  17.691   2.440 1.00 . A A . 19 U   H6   1 1 
       1  501 1 1 16 U   HO2' H  -2.054  18.756  -2.373 1.00 . A A . 19 U   HO2' 1 1 
       1  502 1 1 16 U   N1   N  -4.168  17.013   0.914 1.00 . A A . 19 U   N1   1 1 
       1  503 1 1 16 U   N3   N  -6.455  16.672   1.430 1.00 . A A . 19 U   N3   1 1 
       1  504 1 1 16 U   O2   O  -5.729  16.246  -0.679 1.00 . A A . 19 U   O2   1 1 
       1  505 1 1 16 U   O2'  O  -2.922  18.491  -1.999 1.00 . A A . 19 U   O2'  1 1 
       1  506 1 1 16 U   O3'  O  -0.319  19.124  -1.311 1.00 . A A . 19 U   O3'  1 1 
       1  507 1 1 16 U   O4   O  -7.239  17.077   3.530 1.00 . A A . 19 U   O4   1 1 
       1  508 1 1 16 U   O4'  O  -1.895  16.374   0.542 1.00 . A A . 19 U   O4'  1 1 
       1  509 1 1 16 U   O5'  O  -0.020  17.461   2.416 1.00 . A A . 19 U   O5'  1 1 
       1  510 1 1 16 U   OP1  O   1.798  16.485   3.957 1.00 . A A . 19 U   OP1  1 1 
       1  511 1 1 16 U   OP2  O  -0.064  17.950   4.787 1.00 . A A . 19 U   OP2  1 1 
       1  512 1 1 16 U   P    P   0.366  16.893   3.843 1.00 . A A . 19 U   P    1 1 
       1  513 1 1 17 U   C1'  C  -3.009  14.960  -4.524 1.00 . A A . 20 U   C1'  1 1 
       1  514 1 1 17 U   C2   C  -5.486  14.645  -4.567 1.00 . A A . 20 U   C2   1 1 
       1  515 1 1 17 U   C2'  C  -2.605  15.188  -5.967 1.00 . A A . 20 U   C2'  1 1 
       1  516 1 1 17 U   C3'  C  -1.117  15.322  -6.018 1.00 . A A . 20 U   C3'  1 1 
       1  517 1 1 17 U   C4   C  -7.034  16.575  -4.083 1.00 . A A . 20 U   C4   1 1 
       1  518 1 1 17 U   C4'  C  -0.860  16.083  -4.670 1.00 . A A . 20 U   C4'  1 1 
       1  519 1 1 17 U   C5   C  -5.860  17.407  -3.892 1.00 . A A . 20 U   C5   1 1 
       1  520 1 1 17 U   C5'  C  -0.713  17.639  -4.792 1.00 . A A . 20 U   C5'  1 1 
       1  521 1 1 17 U   C6   C  -4.629  16.870  -4.035 1.00 . A A . 20 U   C6   1 1 
       1  522 1 1 17 U   H1'  H  -2.930  13.877  -4.302 1.00 . A A . 20 U   H1'  1 1 
       1  523 1 1 17 U   H2'  H  -2.974  16.162  -6.001 1.00 . A A . 20 U   H2'  1 1 
       1  524 1 1 17 U   H3   H  -7.543  14.652  -4.546 1.00 . A A . 20 U   H3   1 1 
       1  525 1 1 17 U   H3'  H  -0.853  15.966  -6.883 1.00 . A A . 20 U   H3'  1 1 
       1  526 1 1 17 U   H4'  H   0.085  15.759  -4.202 1.00 . A A . 20 U   H4'  1 1 
       1  527 1 1 17 U   H5   H  -5.975  18.456  -3.638 1.00 . A A . 20 U   H5   1 1 
       1  528 1 1 17 U   H5'  H   0.214  17.874  -5.361 1.00 . A A . 20 U   H5'  1 1 
       1  529 1 1 17 U   H5'' H  -1.568  18.037  -5.383 1.00 . A A . 20 U   H5'' 1 1 
       1  530 1 1 17 U   H6   H  -3.710  17.455  -3.905 1.00 . A A . 20 U   H6   1 1 
       1  531 1 1 17 U   HO2' H  -2.495  13.737  -7.125 1.00 . A A . 20 U   HO2' 1 1 
       1  532 1 1 17 U   N1   N  -4.398  15.527  -4.363 1.00 . A A . 20 U   N1   1 1 
       1  533 1 1 17 U   N3   N  -6.744  15.237  -4.411 1.00 . A A . 20 U   N3   1 1 
       1  534 1 1 17 U   O2   O  -5.381  13.449  -4.860 1.00 . A A . 20 U   O2   1 1 
       1  535 1 1 17 U   O2'  O  -3.203  14.381  -6.982 1.00 . A A . 20 U   O2'  1 1 
       1  536 1 1 17 U   O3'  O  -0.678  13.973  -6.202 1.00 . A A . 20 U   O3'  1 1 
       1  537 1 1 17 U   O4   O  -8.207  16.939  -3.985 1.00 . A A . 20 U   O4   1 1 
       1  538 1 1 17 U   O4'  O  -2.020  15.720  -3.799 1.00 . A A . 20 U   O4'  1 1 
       1  539 1 1 17 U   O5'  O  -0.700  18.324  -3.536 1.00 . A A . 20 U   O5'  1 1 
       1  540 1 1 17 U   OP1  O   1.205  17.335  -2.314 1.00 . A A . 20 U   OP1  1 1 
       1  541 1 1 17 U   OP2  O   1.346  19.691  -3.128 1.00 . A A . 20 U   OP2  1 1 
       1  542 1 1 17 U   P    P   0.516  18.605  -2.580 1.00 . A A . 20 U   P    1 1 
       1  543 1 1 18 A   C1'  C  -0.153  12.973  -0.054 1.00 . A A . 21 A   C1'  1 1 
       1  544 1 1 18 A   C2   C  -1.150  10.586   3.470 1.00 . A A . 21 A   C2   1 1 
       1  545 1 1 18 A   C2'  C   1.190  12.547  -0.663 1.00 . A A . 21 A   C2'  1 1 
       1  546 1 1 18 A   C3'  C   1.565  13.705  -1.533 1.00 . A A . 21 A   C3'  1 1 
       1  547 1 1 18 A   C4   C  -1.182  11.141   1.314 1.00 . A A . 21 A   C4   1 1 
       1  548 1 1 18 A   C4'  C   0.197  14.043  -2.111 1.00 . A A . 21 A   C4'  1 1 
       1  549 1 1 18 A   C5   C  -1.988  10.093   0.956 1.00 . A A . 21 A   C5   1 1 
       1  550 1 1 18 A   C5'  C  -0.015  13.203  -3.401 1.00 . A A . 21 A   C5'  1 1 
       1  551 1 1 18 A   C6   C  -2.377   9.234   2.012 1.00 . A A . 21 A   C6   1 1 
       1  552 1 1 18 A   C8   C  -1.615  11.160  -0.905 1.00 . A A . 21 A   C8   1 1 
       1  553 1 1 18 A   H1'  H  -0.092  13.492   0.906 1.00 . A A . 21 A   H1'  1 1 
       1  554 1 1 18 A   H2   H  -0.841  10.737   4.532 1.00 . A A . 21 A   H2   1 1 
       1  555 1 1 18 A   H2'  H   1.002  11.696  -1.355 1.00 . A A . 21 A   H2'  1 1 
       1  556 1 1 18 A   H3'  H   2.212  13.202  -2.265 1.00 . A A . 21 A   H3'  1 1 
       1  557 1 1 18 A   H4'  H  -0.034  15.091  -2.242 1.00 . A A . 21 A   H4'  1 1 
       1  558 1 1 18 A   H5'  H   0.124  12.123  -3.193 1.00 . A A . 21 A   H5'  1 1 
       1  559 1 1 18 A   H5'' H  -1.061  13.334  -3.732 1.00 . A A . 21 A   H5'' 1 1 
       1  560 1 1 18 A   H61  H  -3.331   7.644   2.752 1.00 . A A . 21 A   H61  1 1 
       1  561 1 1 18 A   H62  H  -3.537   7.845   1.010 1.00 . A A . 21 A   H62  1 1 
       1  562 1 1 18 A   H8   H  -1.489  11.651  -1.965 1.00 . A A . 21 A   H8   1 1 
       1  563 1 1 18 A   HO2' H   2.602  12.828   0.525 1.00 . A A . 21 A   HO2' 1 1 
       1  564 1 1 18 A   N1   N  -1.926   9.534   3.249 1.00 . A A . 21 A   N1   1 1 
       1  565 1 1 18 A   N3   N  -0.714  11.457   2.565 1.00 . A A . 21 A   N3   1 1 
       1  566 1 1 18 A   N6   N  -3.153   8.148   1.899 1.00 . A A . 21 A   N6   1 1 
       1  567 1 1 18 A   N7   N  -2.259  10.103  -0.427 1.00 . A A . 21 A   N7   1 1 
       1  568 1 1 18 A   N9   N  -0.954  11.803   0.103 1.00 . A A . 21 A   N9   1 1 
       1  569 1 1 18 A   O2'  O   2.253  12.023   0.084 1.00 . A A . 21 A   O2'  1 1 
       1  570 1 1 18 A   O3'  O   2.135  14.869  -0.925 1.00 . A A . 21 A   O3'  1 1 
       1  571 1 1 18 A   O4'  O  -0.783  13.721  -1.079 1.00 . A A . 21 A   O4'  1 1 
       1  572 1 1 18 A   O5'  O   0.930  13.584  -4.415 1.00 . A A . 21 A   O5'  1 1 
       1  573 1 1 18 A   OP1  O   1.702  13.848  -6.796 1.00 . A A . 21 A   OP1  1 1 
       1  574 1 1 18 A   OP2  O   0.500  11.801  -5.999 1.00 . A A . 21 A   OP2  1 1 
       1  575 1 1 18 A   P    P   0.658  13.267  -5.920 1.00 . A A . 21 A   P    1 1 
       1  576 1 1 19 G   C1'  C   2.481  10.796   3.813 1.00 . A A . 22 G   C1'  1 1 
       1  577 1 1 19 G   C2   C   1.032   6.721   5.313 1.00 . A A . 22 G   C2   1 1 
       1  578 1 1 19 G   C2'  C   3.876  10.642   4.440 1.00 . A A . 22 G   C2'  1 1 
       1  579 1 1 19 G   C3'  C   4.775  11.554   3.535 1.00 . A A . 22 G   C3'  1 1 
       1  580 1 1 19 G   C4   C   1.420   8.356   3.772 1.00 . A A . 22 G   C4   1 1 
       1  581 1 1 19 G   C4'  C   3.814  12.676   3.093 1.00 . A A . 22 G   C4'  1 1 
       1  582 1 1 19 G   C5   C   0.875   7.613   2.734 1.00 . A A . 22 G   C5   1 1 
       1  583 1 1 19 G   C5'  C   4.262  13.395   1.757 1.00 . A A . 22 G   C5'  1 1 
       1  584 1 1 19 G   C6   C   0.364   6.327   2.979 1.00 . A A . 22 G   C6   1 1 
       1  585 1 1 19 G   C8   C   1.492   9.459   1.858 1.00 . A A . 22 G   C8   1 1 
       1  586 1 1 19 G   H1   H   0.118   5.033   4.486 1.00 . A A . 22 G   H1   1 1 
       1  587 1 1 19 G   H1'  H   1.765  11.181   4.540 1.00 . A A . 22 G   H1'  1 1 
       1  588 1 1 19 G   H2'  H   4.195   9.594   4.330 1.00 . A A . 22 G   H2'  1 1 
       1  589 1 1 19 G   H21  H   0.701   5.289   6.698 1.00 . A A . 22 G   H21  1 1 
       1  590 1 1 19 G   H22  H   1.465   6.759   7.263 1.00 . A A . 22 G   H22  1 1 
       1  591 1 1 19 G   H3'  H   5.050  10.943   2.641 1.00 . A A . 22 G   H3'  1 1 
       1  592 1 1 19 G   H4'  H   3.657  13.439   3.887 1.00 . A A . 22 G   H4'  1 1 
       1  593 1 1 19 G   H5'  H   5.135  14.033   2.024 1.00 . A A . 22 G   H5'  1 1 
       1  594 1 1 19 G   H5'' H   4.638  12.634   1.044 1.00 . A A . 22 G   H5'' 1 1 
       1  595 1 1 19 G   H8   H   1.700  10.284   1.170 1.00 . A A . 22 G   H8   1 1 
       1  596 1 1 19 G   HO2' H   4.403  10.233   6.259 1.00 . A A . 22 G   HO2' 1 1 
       1  597 1 1 19 G   N1   N   0.481   5.951   4.305 1.00 . A A . 22 G   N1   1 1 
       1  598 1 1 19 G   N2   N   1.068   6.210   6.530 1.00 . A A . 22 G   N2   1 1 
       1  599 1 1 19 G   N3   N   1.515   7.945   5.064 1.00 . A A . 22 G   N3   1 1 
       1  600 1 1 19 G   N7   N   0.929   8.304   1.559 1.00 . A A . 22 G   N7   1 1 
       1  601 1 1 19 G   N9   N   1.828   9.591   3.173 1.00 . A A . 22 G   N9   1 1 
       1  602 1 1 19 G   O2'  O   3.849  10.924   5.856 1.00 . A A . 22 G   O2'  1 1 
       1  603 1 1 19 G   O3'  O   5.953  12.047   4.197 1.00 . A A . 22 G   O3'  1 1 
       1  604 1 1 19 G   O4'  O   2.559  11.907   2.907 1.00 . A A . 22 G   O4'  1 1 
       1  605 1 1 19 G   O5'  O   3.258  14.205   1.113 1.00 . A A . 22 G   O5'  1 1 
       1  606 1 1 19 G   O6   O  -0.141   5.578   2.158 1.00 . A A . 22 G   O6   1 1 
       1  607 1 1 19 G   OP1  O   3.663  16.509   0.184 1.00 . A A . 22 G   OP1  1 1 
       1  608 1 1 19 G   OP2  O   4.603  14.542  -1.071 1.00 . A A . 22 G   OP2  1 1 
       1  609 1 1 19 G   P    P   3.524  15.091  -0.194 1.00 . A A . 22 G   P    1 1 
       1  610 1 1 20 C   C1'  C   4.940   7.022   6.714 1.00 . A A . 23 C   C1'  1 1 
       1  611 1 1 20 C   C2   C   3.754   5.171   5.555 1.00 . A A . 23 C   C2   1 1 
       1  612 1 1 20 C   C2'  C   6.267   6.434   7.183 1.00 . A A . 23 C   C2'  1 1 
       1  613 1 1 20 C   C3'  C   7.293   7.567   6.939 1.00 . A A . 23 C   C3'  1 1 
       1  614 1 1 20 C   C4   C   3.468   5.188   3.246 1.00 . A A . 23 C   C4   1 1 
       1  615 1 1 20 C   C4'  C   6.450   8.816   7.109 1.00 . A A . 23 C   C4'  1 1 
       1  616 1 1 20 C   C5   C   4.165   6.447   3.105 1.00 . A A . 23 C   C5   1 1 
       1  617 1 1 20 C   C5'  C   7.019  10.067   6.380 1.00 . A A . 23 C   C5'  1 1 
       1  618 1 1 20 C   C6   C   4.629   7.023   4.207 1.00 . A A . 23 C   C6   1 1 
       1  619 1 1 20 C   H1'  H   4.104   6.822   7.425 1.00 . A A . 23 C   H1'  1 1 
       1  620 1 1 20 C   H2'  H   6.489   5.623   6.448 1.00 . A A . 23 C   H2'  1 1 
       1  621 1 1 20 C   H3'  H   7.710   7.492   5.913 1.00 . A A . 23 C   H3'  1 1 
       1  622 1 1 20 C   H4'  H   6.305   9.050   8.189 1.00 . A A . 23 C   H4'  1 1 
       1  623 1 1 20 C   H41  H   2.466   3.647   2.286 1.00 . A A . 23 C   H41  1 1 
       1  624 1 1 20 C   H42  H   3.086   4.951   1.332 1.00 . A A . 23 C   H42  1 1 
       1  625 1 1 20 C   H5   H   4.351   6.985   2.179 1.00 . A A . 23 C   H5   1 1 
       1  626 1 1 20 C   H5'  H   6.376  10.937   6.656 1.00 . A A . 23 C   H5'  1 1 
       1  627 1 1 20 C   H5'' H   8.042  10.256   6.787 1.00 . A A . 23 C   H5'' 1 1 
       1  628 1 1 20 C   H6   H   5.156   7.984   4.093 1.00 . A A . 23 C   H6   1 1 
       1  629 1 1 20 C   HO2' H   7.134   5.541   8.587 1.00 . A A . 23 C   HO2' 1 1 
       1  630 1 1 20 C   N1   N   4.452   6.433   5.451 1.00 . A A . 23 C   N1   1 1 
       1  631 1 1 20 C   N3   N   3.292   4.609   4.424 1.00 . A A . 23 C   N3   1 1 
       1  632 1 1 20 C   N4   N   2.950   4.514   2.211 1.00 . A A . 23 C   N4   1 1 
       1  633 1 1 20 C   O2   O   3.544   4.564   6.615 1.00 . A A . 23 C   O2   1 1 
       1  634 1 1 20 C   O2'  O   6.215   5.878   8.502 1.00 . A A . 23 C   O2'  1 1 
       1  635 1 1 20 C   O3'  O   8.320   7.698   7.889 1.00 . A A . 23 C   O3'  1 1 
       1  636 1 1 20 C   O4'  O   5.141   8.440   6.586 1.00 . A A . 23 C   O4'  1 1 
       1  637 1 1 20 C   O5'  O   7.101   9.941   4.946 1.00 . A A . 23 C   O5'  1 1 
       1  638 1 1 20 C   OP1  O   8.427  12.060   4.699 1.00 . A A . 23 C   OP1  1 1 
       1  639 1 1 20 C   OP2  O   7.590  10.938   2.649 1.00 . A A . 23 C   OP2  1 1 
       1  640 1 1 20 C   P    P   7.350  11.267   4.075 1.00 . A A . 23 C   P    1 1 
       1  641 1 1 21 U   C1'  C   6.308   1.955   7.236 1.00 . A A . 24 U   C1'  1 1 
       1  642 1 1 21 U   C2   C   5.133   1.287   5.072 1.00 . A A . 24 U   C2   1 1 
       1  643 1 1 21 U   C2'  C   7.422   0.902   7.129 1.00 . A A . 24 U   C2'  1 1 
       1  644 1 1 21 U   C3'  C   8.687   1.796   7.059 1.00 . A A . 24 U   C3'  1 1 
       1  645 1 1 21 U   C4   C   5.443   2.729   3.053 1.00 . A A . 24 U   C4   1 1 
       1  646 1 1 21 U   C4'  C   8.386   3.014   7.954 1.00 . A A . 24 U   C4'  1 1 
       1  647 1 1 21 U   C5   C   6.278   3.605   3.807 1.00 . A A . 24 U   C5   1 1 
       1  648 1 1 21 U   C5'  C   9.063   4.367   7.535 1.00 . A A . 24 U   C5'  1 1 
       1  649 1 1 21 U   C6   C   6.508   3.322   5.088 1.00 . A A . 24 U   C6   1 1 
       1  650 1 1 21 U   H1'  H   5.444   1.634   7.852 1.00 . A A . 24 U   H1'  1 1 
       1  651 1 1 21 U   H2'  H   7.345   0.335   6.197 1.00 . A A . 24 U   H2'  1 1 
       1  652 1 1 21 U   H3   H   4.308   0.960   3.224 1.00 . A A . 24 U   H3   1 1 
       1  653 1 1 21 U   H3'  H   8.700   2.193   6.015 1.00 . A A . 24 U   H3'  1 1 
       1  654 1 1 21 U   H4'  H   8.604   2.779   9.018 1.00 . A A . 24 U   H4'  1 1 
       1  655 1 1 21 U   H5   H   6.714   4.480   3.339 1.00 . A A . 24 U   H5   1 1 
       1  656 1 1 21 U   H5'  H  10.138   4.224   7.448 1.00 . A A . 24 U   H5'  1 1 
       1  657 1 1 21 U   H5'' H   8.711   4.709   6.542 1.00 . A A . 24 U   H5'' 1 1 
       1  658 1 1 21 U   H6   H   7.147   4.005   5.629 1.00 . A A . 24 U   H6   1 1 
       1  659 1 1 21 U   HO2' H   7.782  -0.871   7.710 1.00 . A A . 24 U   HO2' 1 1 
       1  660 1 1 21 U   N1   N   5.983   2.210   5.768 1.00 . A A . 24 U   N1   1 1 
       1  661 1 1 21 U   N3   N   4.918   1.619   3.735 1.00 . A A . 24 U   N3   1 1 
       1  662 1 1 21 U   O2   O   4.609   0.274   5.540 1.00 . A A . 24 U   O2   1 1 
       1  663 1 1 21 U   O2'  O   7.365  -0.112   8.150 1.00 . A A . 24 U   O2'  1 1 
       1  664 1 1 21 U   O3'  O   9.908   1.106   7.236 1.00 . A A . 24 U   O3'  1 1 
       1  665 1 1 21 U   O4   O   5.164   2.885   1.872 1.00 . A A . 24 U   O4   1 1 
       1  666 1 1 21 U   O4'  O   6.926   3.157   7.767 1.00 . A A . 24 U   O4'  1 1 
       1  667 1 1 21 U   O5'  O   8.874   5.389   8.493 1.00 . A A . 24 U   O5'  1 1 
       1  668 1 1 21 U   OP1  O   9.631   7.256   9.903 1.00 . A A . 24 U   OP1  1 1 
       1  669 1 1 21 U   OP2  O  10.774   7.004   7.630 1.00 . A A . 24 U   OP2  1 1 
       1  670 1 1 21 U   P    P   9.525   6.869   8.477 1.00 . A A . 24 U   P    1 1 
       1  671 1 1 22 C   C1'  C   6.484  -2.566   4.843 1.00 . A A . 25 C   C1'  1 1 
       1  672 1 1 22 C   C2   C   5.891  -2.029   2.411 1.00 . A A . 25 C   C2   1 1 
       1  673 1 1 22 C   C2'  C   6.752  -4.092   4.719 1.00 . A A . 25 C   C2'  1 1 
       1  674 1 1 22 C   C3'  C   8.232  -4.179   5.126 1.00 . A A . 25 C   C3'  1 1 
       1  675 1 1 22 C   C4   C   6.644  -0.073   1.351 1.00 . A A . 25 C   C4   1 1 
       1  676 1 1 22 C   C4'  C   8.430  -3.065   6.138 1.00 . A A . 25 C   C4'  1 1 
       1  677 1 1 22 C   C5   C   7.339   0.353   2.525 1.00 . A A . 25 C   C5   1 1 
       1  678 1 1 22 C   C5'  C   9.848  -2.453   6.100 1.00 . A A . 25 C   C5'  1 1 
       1  679 1 1 22 C   C6   C   7.273  -0.443   3.597 1.00 . A A . 25 C   C6   1 1 
       1  680 1 1 22 C   H1'  H   5.505  -2.441   5.331 1.00 . A A . 25 C   H1'  1 1 
       1  681 1 1 22 C   H2'  H   6.582  -4.469   3.694 1.00 . A A . 25 C   H2'  1 1 
       1  682 1 1 22 C   H3'  H   8.854  -3.943   4.233 1.00 . A A . 25 C   H3'  1 1 
       1  683 1 1 22 C   H4'  H   8.151  -3.366   7.158 1.00 . A A . 25 C   H4'  1 1 
       1  684 1 1 22 C   H41  H   6.124   0.253  -0.560 1.00 . A A . 25 C   H41  1 1 
       1  685 1 1 22 C   H42  H   7.106   1.471   0.157 1.00 . A A . 25 C   H42  1 1 
       1  686 1 1 22 C   H5   H   7.905   1.283   2.569 1.00 . A A . 25 C   H5   1 1 
       1  687 1 1 22 C   H5'  H  10.556  -3.165   6.568 1.00 . A A . 25 C   H5'  1 1 
       1  688 1 1 22 C   H5'' H  10.156  -2.322   5.035 1.00 . A A . 25 C   H5'' 1 1 
       1  689 1 1 22 C   H6   H   7.791  -0.140   4.492 1.00 . A A . 25 C   H6   1 1 
       1  690 1 1 22 C   HO2' H   6.651  -5.315   6.120 1.00 . A A . 25 C   HO2' 1 1 
       1  691 1 1 22 C   N1   N   6.561  -1.657   3.612 1.00 . A A . 25 C   N1   1 1 
       1  692 1 1 22 C   N3   N   5.968  -1.209   1.336 1.00 . A A . 25 C   N3   1 1 
       1  693 1 1 22 C   N4   N   6.631   0.626   0.216 1.00 . A A . 25 C   N4   1 1 
       1  694 1 1 22 C   O2   O   5.230  -3.057   2.265 1.00 . A A . 25 C   O2   1 1 
       1  695 1 1 22 C   O2'  O   5.948  -4.826   5.667 1.00 . A A . 25 C   O2'  1 1 
       1  696 1 1 22 C   O3'  O   8.601  -5.444   5.660 1.00 . A A . 25 C   O3'  1 1 
       1  697 1 1 22 C   O4'  O   7.481  -2.061   5.718 1.00 . A A . 25 C   O4'  1 1 
       1  698 1 1 22 C   O5'  O   9.898  -1.221   6.819 1.00 . A A . 25 C   O5'  1 1 
       1  699 1 1 22 C   OP1  O  12.006   0.093   6.565 1.00 . A A . 25 C   OP1  1 1 
       1  700 1 1 22 C   OP2  O  10.067   0.323   4.797 1.00 . A A . 25 C   OP2  1 1 
       1  701 1 1 22 C   P    P  10.566   0.082   6.199 1.00 . A A . 25 C   P    1 1 
       1  702 1 1 23 C   C1'  C   7.798  -6.309   0.245 1.00 . A A . 26 C   C1'  1 1 
       1  703 1 1 23 C   C2   C   8.234  -4.102  -0.759 1.00 . A A . 26 C   C2   1 1 
       1  704 1 1 23 C   C2'  C   9.054  -7.091  -0.209 1.00 . A A . 26 C   C2'  1 1 
       1  705 1 1 23 C   C3'  C   9.475  -7.914   1.013 1.00 . A A . 26 C   C3'  1 1 
       1  706 1 1 23 C   C4   C   8.940  -2.264   0.519 1.00 . A A . 26 C   C4   1 1 
       1  707 1 1 23 C   C4'  C   8.116  -8.153   1.691 1.00 . A A . 26 C   C4'  1 1 
       1  708 1 1 23 C   C5   C   8.923  -3.017   1.737 1.00 . A A . 26 C   C5   1 1 
       1  709 1 1 23 C   C5'  C   8.168  -8.450   3.219 1.00 . A A . 26 C   C5'  1 1 
       1  710 1 1 23 C   C6   C   8.555  -4.305   1.647 1.00 . A A . 26 C   C6   1 1 
       1  711 1 1 23 C   H1'  H   6.990  -6.418  -0.513 1.00 . A A . 26 C   H1'  1 1 
       1  712 1 1 23 C   H2'  H   9.870  -6.396  -0.466 1.00 . A A . 26 C   H2'  1 1 
       1  713 1 1 23 C   H3'  H  10.134  -7.319   1.688 1.00 . A A . 26 C   H3'  1 1 
       1  714 1 1 23 C   H4'  H   7.642  -8.976   1.134 1.00 . A A . 26 C   H4'  1 1 
       1  715 1 1 23 C   H41  H   9.267  -0.531  -0.431 1.00 . A A . 26 C   H41  1 1 
       1  716 1 1 23 C   H42  H   9.548  -0.477   1.278 1.00 . A A . 26 C   H42  1 1 
       1  717 1 1 23 C   H5   H   9.204  -2.528   2.677 1.00 . A A . 26 C   H5   1 1 
       1  718 1 1 23 C   H5'  H   7.289  -9.095   3.447 1.00 . A A . 26 C   H5'  1 1 
       1  719 1 1 23 C   H5'' H   9.076  -9.056   3.449 1.00 . A A . 26 C   H5'' 1 1 
       1  720 1 1 23 C   H6   H   8.515  -4.947   2.516 1.00 . A A . 26 C   H6   1 1 
       1  721 1 1 23 C   HO2' H   9.197  -8.680  -1.095 1.00 . A A . 26 C   HO2' 1 1 
       1  722 1 1 23 C   N1   N   8.206  -4.891   0.431 1.00 . A A . 26 C   N1   1 1 
       1  723 1 1 23 C   N3   N   8.608  -2.806  -0.641 1.00 . A A . 26 C   N3   1 1 
       1  724 1 1 23 C   N4   N   9.287  -0.976   0.472 1.00 . A A . 26 C   N4   1 1 
       1  725 1 1 23 C   O2   O   7.939  -4.535  -1.892 1.00 . A A . 26 C   O2   1 1 
       1  726 1 1 23 C   O2'  O   8.836  -7.834  -1.393 1.00 . A A . 26 C   O2'  1 1 
       1  727 1 1 23 C   O3'  O  10.085  -9.144   0.580 1.00 . A A . 26 C   O3'  1 1 
       1  728 1 1 23 C   O4'  O   7.329  -6.937   1.431 1.00 . A A . 26 C   O4'  1 1 
       1  729 1 1 23 C   O5'  O   8.062  -7.289   4.061 1.00 . A A . 26 C   O5'  1 1 
       1  730 1 1 23 C   OP1  O   9.907  -7.509   5.754 1.00 . A A . 26 C   OP1  1 1 
       1  731 1 1 23 C   OP2  O  10.164  -5.995   3.723 1.00 . A A . 26 C   OP2  1 1 
       1  732 1 1 23 C   P    P   9.297  -6.590   4.777 1.00 . A A . 26 C   P    1 1 
       1  733 1 1 24 G   C1'  C  12.192  -6.126  -2.971 1.00 . A A . 27 G   C1'  1 1 
       1  734 1 1 24 G   C2   C  13.009  -2.034  -4.294 1.00 . A A . 27 G   C2   1 1 
       1  735 1 1 24 G   C2'  C  13.652  -6.394  -3.536 1.00 . A A . 27 G   C2'  1 1 
       1  736 1 1 24 G   C3'  C  14.259  -7.185  -2.360 1.00 . A A . 27 G   C3'  1 1 
       1  737 1 1 24 G   C4   C  12.378  -3.545  -2.768 1.00 . A A . 27 G   C4   1 1 
       1  738 1 1 24 G   C4'  C  13.103  -8.002  -1.779 1.00 . A A . 27 G   C4'  1 1 
       1  739 1 1 24 G   C5   C  12.161  -2.605  -1.761 1.00 . A A . 27 G   C5   1 1 
       1  740 1 1 24 G   C5'  C  13.248  -8.380  -0.276 1.00 . A A . 27 G   C5'  1 1 
       1  741 1 1 24 G   C6   C  12.383  -1.225  -2.015 1.00 . A A . 27 G   C6   1 1 
       1  742 1 1 24 G   C8   C  11.710  -4.516  -0.927 1.00 . A A . 27 G   C8   1 1 
       1  743 1 1 24 G   H1   H  13.004  -0.034  -3.572 1.00 . A A . 27 G   H1   1 1 
       1  744 1 1 24 G   H1'  H  11.427  -6.220  -3.768 1.00 . A A . 27 G   H1'  1 1 
       1  745 1 1 24 G   H2'  H  14.177  -5.435  -3.677 1.00 . A A . 27 G   H2'  1 1 
       1  746 1 1 24 G   H21  H  13.589  -0.725  -5.718 1.00 . A A . 27 G   H21  1 1 
       1  747 1 1 24 G   H22  H  13.554  -2.434  -6.179 1.00 . A A . 27 G   H22  1 1 
       1  748 1 1 24 G   H3'  H  14.536  -6.413  -1.594 1.00 . A A . 27 G   H3'  1 1 
       1  749 1 1 24 G   H4'  H  12.944  -8.919  -2.386 1.00 . A A . 27 G   H4'  1 1 
       1  750 1 1 24 G   H5'  H  14.315  -8.623  -0.068 1.00 . A A . 27 G   H5'  1 1 
       1  751 1 1 24 G   H5'' H  12.971  -7.517   0.370 1.00 . A A . 27 G   H5'' 1 1 
       1  752 1 1 24 G   H8   H  11.419  -5.330  -0.247 1.00 . A A . 27 G   H8   1 1 
       1  753 1 1 24 G   HO2' H  13.753  -8.041  -4.548 1.00 . A A . 27 G   HO2' 1 1 
       1  754 1 1 24 G   N1   N  12.822  -1.024  -3.345 1.00 . A A . 27 G   N1   1 1 
       1  755 1 1 24 G   N2   N  13.424  -1.697  -5.512 1.00 . A A . 27 G   N2   1 1 
       1  756 1 1 24 G   N3   N  12.791  -3.296  -4.017 1.00 . A A . 27 G   N3   1 1 
       1  757 1 1 24 G   N7   N  11.743  -3.228  -0.619 1.00 . A A . 27 G   N7   1 1 
       1  758 1 1 24 G   N9   N  12.086  -4.800  -2.224 1.00 . A A . 27 G   N9   1 1 
       1  759 1 1 24 G   O2'  O  13.738  -7.109  -4.802 1.00 . A A . 27 G   O2'  1 1 
       1  760 1 1 24 G   O3'  O  15.391  -7.986  -2.726 1.00 . A A . 27 G   O3'  1 1 
       1  761 1 1 24 G   O4'  O  11.955  -7.111  -1.947 1.00 . A A . 27 G   O4'  1 1 
       1  762 1 1 24 G   O5'  O  12.492  -9.543   0.029 1.00 . A A . 27 G   O5'  1 1 
       1  763 1 1 24 G   O6   O  12.237  -0.278  -1.227 1.00 . A A . 27 G   O6   1 1 
       1  764 1 1 24 G   OP1  O  11.167 -11.274   1.115 1.00 . A A . 27 G   OP1  1 1 
       1  765 1 1 24 G   OP2  O  11.745  -9.221   2.461 1.00 . A A . 27 G   OP2  1 1 
       1  766 1 1 24 G   P    P  11.402  -9.812   1.147 1.00 . A A . 27 G   P    1 1 
       1  767 1 1 25 A   C1'  C  16.799  -3.157  -5.285 1.00 . A A . 28 A   C1'  1 1 
       1  768 1 1 25 A   C2   C  17.476   0.651  -3.178 1.00 . A A . 28 A   C2   1 1 
       1  769 1 1 25 A   C2'  C  18.234  -3.157  -5.843 1.00 . A A . 28 A   C2'  1 1 
       1  770 1 1 25 A   C3'  C  18.725  -4.587  -5.523 1.00 . A A . 28 A   C3'  1 1 
       1  771 1 1 25 A   C4   C  16.848  -1.448  -3.385 1.00 . A A . 28 A   C4   1 1 
       1  772 1 1 25 A   C4'  C  17.435  -5.427  -5.576 1.00 . A A . 28 A   C4'  1 1 
       1  773 1 1 25 A   C5   C  16.471  -1.533  -2.066 1.00 . A A . 28 A   C5   1 1 
       1  774 1 1 25 A   C5'  C  17.380  -6.629  -4.593 1.00 . A A . 28 A   C5'  1 1 
       1  775 1 1 25 A   C6   C  16.632  -0.407  -1.284 1.00 . A A . 28 A   C6   1 1 
       1  776 1 1 25 A   C8   C  16.062  -3.429  -2.849 1.00 . A A . 28 A   C8   1 1 
       1  777 1 1 25 A   H1'  H  16.215  -2.468  -5.899 1.00 . A A . 28 A   H1'  1 1 
       1  778 1 1 25 A   H2   H  17.885   1.550  -3.630 1.00 . A A . 28 A   H2   1 1 
       1  779 1 1 25 A   H2'  H  18.860  -2.382  -5.356 1.00 . A A . 28 A   H2'  1 1 
       1  780 1 1 25 A   H3'  H  19.167  -4.621  -4.503 1.00 . A A . 28 A   H3'  1 1 
       1  781 1 1 25 A   H4'  H  17.321  -5.828  -6.609 1.00 . A A . 28 A   H4'  1 1 
       1  782 1 1 25 A   H5'  H  16.547  -7.276  -4.963 1.00 . A A . 28 A   H5'  1 1 
       1  783 1 1 25 A   H5'' H  18.327  -7.211  -4.714 1.00 . A A . 28 A   H5'' 1 1 
       1  784 1 1 25 A   H61  H  16.422   0.398   0.526 1.00 . A A . 28 A   H61  1 1 
       1  785 1 1 25 A   H62  H  15.904  -1.277   0.402 1.00 . A A . 28 A   H62  1 1 
       1  786 1 1 25 A   H8   H  15.765  -4.461  -2.995 1.00 . A A . 28 A   H8   1 1 
       1  787 1 1 25 A   HO2' H  18.939  -3.398  -7.552 1.00 . A A . 28 A   HO2' 1 1 
       1  788 1 1 25 A   N1   N  17.148   0.691  -1.882 1.00 . A A . 28 A   N1   1 1 
       1  789 1 1 25 A   N3   N  17.370  -0.347  -4.008 1.00 . A A . 28 A   N3   1 1 
       1  790 1 1 25 A   N6   N  16.283  -0.441   0.003 1.00 . A A . 28 A   N6   1 1 
       1  791 1 1 25 A   N7   N  15.981  -2.766  -1.735 1.00 . A A . 28 A   N7   1 1 
       1  792 1 1 25 A   N9   N  16.574  -2.714  -3.899 1.00 . A A . 28 A   N9   1 1 
       1  793 1 1 25 A   O2'  O  18.179  -2.885  -7.253 1.00 . A A . 28 A   O2'  1 1 
       1  794 1 1 25 A   O3'  O  19.647  -5.036  -6.496 1.00 . A A . 28 A   O3'  1 1 
       1  795 1 1 25 A   O4'  O  16.310  -4.494  -5.396 1.00 . A A . 28 A   O4'  1 1 
       1  796 1 1 25 A   O5'  O  17.181  -6.317  -3.185 1.00 . A A . 28 A   O5'  1 1 
       1  797 1 1 25 A   OP1  O  17.766  -8.720  -2.591 1.00 . A A . 28 A   OP1  1 1 
       1  798 1 1 25 A   OP2  O  16.750  -7.234  -0.805 1.00 . A A . 28 A   OP2  1 1 
       1  799 1 1 25 A   P    P  16.859  -7.597  -2.246 1.00 . A A . 28 A   P    1 1 
       1  800 1 1 26 G   C1'  C  21.869  -0.800  -3.411 1.00 . A A . 29 G   C1'  1 1 
       1  801 1 1 26 G   C2   C  20.988   2.539  -0.574 1.00 . A A . 29 G   C2   1 1 
       1  802 1 1 26 G   C2'  C  23.268  -1.088  -2.829 1.00 . A A . 29 G   C2'  1 1 
       1  803 1 1 26 G   C3'  C  23.484  -2.591  -3.120 1.00 . A A . 29 G   C3'  1 1 
       1  804 1 1 26 G   C4   C  20.771   0.442  -1.409 1.00 . A A . 29 G   C4   1 1 
       1  805 1 1 26 G   C4'  C  22.727  -2.811  -4.431 1.00 . A A . 29 G   C4'  1 1 
       1  806 1 1 26 G   C5   C  19.840   0.067  -0.453 1.00 . A A . 29 G   C5   1 1 
       1  807 1 1 26 G   C5'  C  22.266  -4.289  -4.617 1.00 . A A . 29 G   C5'  1 1 
       1  808 1 1 26 G   C6   C  19.427   0.993   0.547 1.00 . A A . 29 G   C6   1 1 
       1  809 1 1 26 G   C8   C  20.133  -1.643  -1.719 1.00 . A A . 29 G   C8   1 1 
       1  810 1 1 26 G   H1   H  19.818   2.933   1.083 1.00 . A A . 29 G   H1   1 1 
       1  811 1 1 26 G   H1'  H  21.887   0.125  -4.023 1.00 . A A . 29 G   H1'  1 1 
       1  812 1 1 26 G   H2'  H  23.230  -0.992  -1.736 1.00 . A A . 29 G   H2'  1 1 
       1  813 1 1 26 G   H21  H  21.153   4.407   0.204 1.00 . A A . 29 G   H21  1 1 
       1  814 1 1 26 G   H22  H  22.138   4.012  -1.220 1.00 . A A . 29 G   H22  1 1 
       1  815 1 1 26 G   H3'  H  22.907  -3.147  -2.334 1.00 . A A . 29 G   H3'  1 1 
       1  816 1 1 26 G   H4'  H  23.318  -2.466  -5.308 1.00 . A A . 29 G   H4'  1 1 
       1  817 1 1 26 G   H5'  H  23.072  -4.962  -4.247 1.00 . A A . 29 G   H5'  1 1 
       1  818 1 1 26 G   H5'' H  21.363  -4.490  -4.000 1.00 . A A . 29 G   H5'' 1 1 
       1  819 1 1 26 G   H8   H  20.099  -2.631  -2.202 1.00 . A A . 29 G   H8   1 1 
       1  820 1 1 26 G   HO2' H  24.712   0.109  -2.374 1.00 . A A . 29 G   HO2' 1 1 
       1  821 1 1 26 G   N1   N  20.067   2.228   0.403 1.00 . A A . 29 G   N1   1 1 
       1  822 1 1 26 G   N2   N  21.469   3.773  -0.520 1.00 . A A . 29 G   N2   1 1 
       1  823 1 1 26 G   N3   N  21.367   1.652  -1.509 1.00 . A A . 29 G   N3   1 1 
       1  824 1 1 26 G   N7   N  19.458  -1.234  -0.663 1.00 . A A . 29 G   N7   1 1 
       1  825 1 1 26 G   N9   N  20.954  -0.692  -2.233 1.00 . A A . 29 G   N9   1 1 
       1  826 1 1 26 G   O2'  O  24.260  -0.130  -3.211 1.00 . A A . 29 G   O2'  1 1 
       1  827 1 1 26 G   O3'  O  24.865  -2.993  -3.137 1.00 . A A . 29 G   O3'  1 1 
       1  828 1 1 26 G   O4'  O  21.539  -1.942  -4.238 1.00 . A A . 29 G   O4'  1 1 
       1  829 1 1 26 G   O5'  O  22.056  -4.610  -5.992 1.00 . A A . 29 G   O5'  1 1 
       1  830 1 1 26 G   O6   O  18.611   0.796   1.456 1.00 . A A . 29 G   O6   1 1 
       1  831 1 1 26 G   OP1  O  21.346  -5.848  -7.967 1.00 . A A . 29 G   OP1  1 1 
       1  832 1 1 26 G   OP2  O  21.106  -6.990  -5.764 1.00 . A A . 29 G   OP2  1 1 
       1  833 1 1 26 G   P    P  21.049  -5.717  -6.531 1.00 . A A . 29 G   P    1 1 
       1  834 1 1 27 C   C1'  C  25.439   1.101   0.152 1.00 . A A . 30 C   C1'  1 1 
       1  835 1 1 27 C   C2   C  23.417   1.390   1.631 1.00 . A A . 30 C   C2   1 1 
       1  836 1 1 27 C   C2'  C  26.506   0.930   1.224 1.00 . A A . 30 C   C2'  1 1 
       1  837 1 1 27 C   C3'  C  27.174  -0.394   0.826 1.00 . A A . 30 C   C3'  1 1 
       1  838 1 1 27 C   C4   C  21.854  -0.357   1.913 1.00 . A A . 30 C   C4   1 1 
       1  839 1 1 27 C   C4'  C  27.173  -0.334  -0.703 1.00 . A A . 30 C   C4'  1 1 
       1  840 1 1 27 C   C5   C  22.592  -1.204   1.046 1.00 . A A . 30 C   C5   1 1 
       1  841 1 1 27 C   C5'  C  27.199  -1.722  -1.381 1.00 . A A . 30 C   C5'  1 1 
       1  842 1 1 27 C   C6   C  23.708  -0.726   0.507 1.00 . A A . 30 C   C6   1 1 
       1  843 1 1 27 C   H1'  H  25.263   2.135  -0.167 1.00 . A A . 30 C   H1'  1 1 
       1  844 1 1 27 C   H2'  H  26.085   0.879   2.247 1.00 . A A . 30 C   H2'  1 1 
       1  845 1 1 27 C   H3'  H  26.457  -1.220   1.086 1.00 . A A . 30 C   H3'  1 1 
       1  846 1 1 27 C   H4'  H  27.984   0.323  -1.080 1.00 . A A . 30 C   H4'  1 1 
       1  847 1 1 27 C   H41  H  20.261  -0.119   3.084 1.00 . A A . 30 C   H41  1 1 
       1  848 1 1 27 C   H42  H  20.355  -1.701   2.329 1.00 . A A . 30 C   H42  1 1 
       1  849 1 1 27 C   H5   H  22.282  -2.208   0.814 1.00 . A A . 30 C   H5   1 1 
       1  850 1 1 27 C   H5'  H  27.233  -1.583  -2.487 1.00 . A A . 30 C   H5'  1 1 
       1  851 1 1 27 C   H5'' H  28.134  -2.244  -1.078 1.00 . A A . 30 C   H5'' 1 1 
       1  852 1 1 27 C   H6   H  24.286  -1.352  -0.153 1.00 . A A . 30 C   H6   1 1 
       1  853 1 1 27 C   HO2' H  28.169   1.620   1.744 1.00 . A A . 30 C   HO2' 1 1 
       1  854 1 1 27 C   N1   N  24.173   0.550   0.755 1.00 . A A . 30 C   N1   1 1 
       1  855 1 1 27 C   N3   N  22.270   0.889   2.180 1.00 . A A . 30 C   N3   1 1 
       1  856 1 1 27 C   N4   N  20.718  -0.783   2.489 1.00 . A A . 30 C   N4   1 1 
       1  857 1 1 27 C   O2   O  23.750   2.554   1.924 1.00 . A A . 30 C   O2   1 1 
       1  858 1 1 27 C   O2'  O  27.459   1.988   1.194 1.00 . A A . 30 C   O2'  1 1 
       1  859 1 1 27 C   O3'  O  28.426  -0.615   1.518 1.00 . A A . 30 C   O3'  1 1 
       1  860 1 1 27 C   O4'  O  25.867   0.305  -0.978 1.00 . A A . 30 C   O4'  1 1 
       1  861 1 1 27 C   O5'  O  26.076  -2.521  -1.001 1.00 . A A . 30 C   O5'  1 1 
       1  862 1 1 27 C   OP1  O  26.628  -4.572  -2.225 1.00 . A A . 30 C   OP1  1 1 
       1  863 1 1 27 C   OP2  O  24.437  -4.307  -1.006 1.00 . A A . 30 C   OP2  1 1 
       1  864 1 1 27 C   P    P  25.498  -3.714  -1.849 1.00 . A A . 30 C   P    1 1 
       1  865 1 1 28 C   C1'  C  25.767   2.706   6.027 1.00 . A A . 31 C   C1'  1 1 
       1  866 1 1 28 C   C2   C  23.625   1.557   6.853 1.00 . A A . 31 C   C2   1 1 
       1  867 1 1 28 C   C2'  C  26.490   2.870   7.399 1.00 . A A . 31 C   C2'  1 1 
       1  868 1 1 28 C   C3'  C  27.620   1.858   7.229 1.00 . A A . 31 C   C3'  1 1 
       1  869 1 1 28 C   C4   C  22.711  -0.296   5.706 1.00 . A A . 31 C   C4   1 1 
       1  870 1 1 28 C   C4'  C  27.991   1.875   5.742 1.00 . A A . 31 C   C4'  1 1 
       1  871 1 1 28 C   C5   C  23.770  -0.246   4.732 1.00 . A A . 31 C   C5   1 1 
       1  872 1 1 28 C   C5'  C  28.298   0.442   5.209 1.00 . A A . 31 C   C5'  1 1 
       1  873 1 1 28 C   C6   C  24.704   0.699   4.860 1.00 . A A . 31 C   C6   1 1 
       1  874 1 1 28 C   H1'  H  25.294   3.656   5.730 1.00 . A A . 31 C   H1'  1 1 
       1  875 1 1 28 C   H2'  H  25.848   2.531   8.225 1.00 . A A . 31 C   H2'  1 1 
       1  876 1 1 28 C   H3'  H  27.233   0.851   7.523 1.00 . A A . 31 C   H3'  1 1 
       1  877 1 1 28 C   H4'  H  28.836   2.562   5.569 1.00 . A A . 31 C   H4'  1 1 
       1  878 1 1 28 C   H41  H  21.012  -1.202   6.365 1.00 . A A . 31 C   H41  1 1 
       1  879 1 1 28 C   H42  H  21.746  -1.878   4.910 1.00 . A A . 31 C   H42  1 1 
       1  880 1 1 28 C   H5   H  23.857  -0.928   3.899 1.00 . A A . 31 C   H5   1 1 
       1  881 1 1 28 C   H5'  H  29.180   0.049   5.762 1.00 . A A . 31 C   H5'  1 1 
       1  882 1 1 28 C   H5'' H  27.420  -0.192   5.491 1.00 . A A . 31 C   H5'' 1 1 
       1  883 1 1 28 C   H6   H  25.514   0.763   4.143 1.00 . A A . 31 C   H6   1 1 
       1  884 1 1 28 C   HO2' H  26.230   4.675   8.110 1.00 . A A . 31 C   HO2' 1 1 
       1  885 1 1 28 C   HO3' H  28.594   3.201   8.033 1.00 . A A . 31 C   HO3' 1 1 
       1  886 1 1 28 C   N1   N  24.695   1.631   5.893 1.00 . A A . 31 C   N1   1 1 
       1  887 1 1 28 C   N3   N  22.668   0.583   6.713 1.00 . A A . 31 C   N3   1 1 
       1  888 1 1 28 C   N4   N  21.724  -1.216   5.657 1.00 . A A . 31 C   N4   1 1 
       1  889 1 1 28 C   O2   O  23.520   2.338   7.812 1.00 . A A . 31 C   O2   1 1 
       1  890 1 1 28 C   O2'  O  26.962   4.216   7.680 1.00 . A A . 31 C   O2'  1 1 
       1  891 1 1 28 C   O3'  O  28.711   2.235   8.050 1.00 . A A . 31 C   O3'  1 1 
       1  892 1 1 28 C   O4'  O  26.824   2.476   5.086 1.00 . A A . 31 C   O4'  1 1 
       1  893 1 1 28 C   O5'  O  28.577   0.350   3.794 1.00 . A A . 31 C   O5'  1 1 
       1  894 1 1 28 C   OP1  O  29.309  -2.048   3.390 1.00 . A A . 31 C   OP1  1 1 
       1  895 1 1 28 C   OP2  O  26.850  -1.380   3.427 1.00 . A A . 31 C   OP2  1 1 
       1  896 1 1 28 C   P    P  28.263  -1.050   3.075 1.00 . A A . 31 C   P    1 1 
       1  897 2 2  1 SER C    C  -4.823   3.548   2.096 1.00 . B B . 65 SER C    1 1 
       1  898 2 2  1 SER CA   C  -4.263   2.686   0.958 1.00 . B B . 65 SER CA   1 1 
       1  899 2 2  1 SER CB   C  -5.303   1.874   0.101 1.00 . B B . 65 SER CB   1 1 
       1  900 2 2  1 SER H1   H  -3.663   1.116   2.313 1.00 . B B . 65 SER H1   1 1 
       1  901 2 2  1 SER H2   H  -3.047   1.042   0.729 1.00 . B B . 65 SER H2   1 1 
       1  902 2 2  1 SER H3   H  -2.385   2.135   1.834 1.00 . B B . 65 SER H3   1 1 
       1  903 2 2  1 SER HA   H  -3.722   3.337   0.286 1.00 . B B . 65 SER HA   1 1 
       1  904 2 2  1 SER HB2  H  -5.894   1.207   0.769 1.00 . B B . 65 SER HB2  1 1 
       1  905 2 2  1 SER HB3  H  -6.012   2.577  -0.393 1.00 . B B . 65 SER HB3  1 1 
       1  906 2 2  1 SER HG   H  -5.313   0.479  -1.292 1.00 . B B . 65 SER HG   1 1 
       1  907 2 2  1 SER N    N  -3.273   1.692   1.526 1.00 . B B . 65 SER N    1 1 
       1  908 2 2  1 SER O    O  -4.781   3.100   3.241 1.00 . B B . 65 SER O    1 1 
       1  909 2 2  1 SER OG   O  -4.643   1.074  -0.910 1.00 . B B . 65 SER OG   1 1 
       1  910 2 2  2 GLY C    C  -7.113   6.272   2.754 1.00 . B B . 66 GLY C    1 1 
       1  911 2 2  2 GLY CA   C  -5.711   5.740   2.965 1.00 . B B . 66 GLY CA   1 1 
       1  912 2 2  2 GLY H    H  -5.350   5.267   0.962 1.00 . B B . 66 GLY H    1 1 
       1  913 2 2  2 GLY HA2  H  -5.728   5.259   3.941 1.00 . B B . 66 GLY HA2  1 1 
       1  914 2 2  2 GLY HA3  H  -5.026   6.567   2.984 1.00 . B B . 66 GLY HA3  1 1 
       1  915 2 2  2 GLY N    N  -5.269   4.836   1.876 1.00 . B B . 66 GLY N    1 1 
       1  916 2 2  2 GLY O    O  -8.016   5.449   2.584 1.00 . B B . 66 GLY O    1 1 
       1  917 2 2  3 PRO C    C  -8.835   8.581   0.917 1.00 . B B . 67 PRO C    1 1 
       1  918 2 2  3 PRO CA   C  -8.702   8.182   2.442 1.00 . B B . 67 PRO CA   1 1 
       1  919 2 2  3 PRO CB   C  -8.823   9.162   3.650 1.00 . B B . 67 PRO CB   1 1 
       1  920 2 2  3 PRO CD   C  -6.523   8.685   3.285 1.00 . B B . 67 PRO CD   1 1 
       1  921 2 2  3 PRO CG   C  -7.426   9.527   4.151 1.00 . B B . 67 PRO CG   1 1 
       1  922 2 2  3 PRO HA   H  -9.464   7.434   2.555 1.00 . B B . 67 PRO HA   1 1 
       1  923 2 2  3 PRO HB2  H  -9.273  10.120   3.518 1.00 . B B . 67 PRO HB2  1 1 
       1  924 2 2  3 PRO HB3  H  -9.363   8.633   4.468 1.00 . B B . 67 PRO HB3  1 1 
       1  925 2 2  3 PRO HD2  H  -6.079   9.251   2.449 1.00 . B B . 67 PRO HD2  1 1 
       1  926 2 2  3 PRO HD3  H  -5.694   8.370   3.895 1.00 . B B . 67 PRO HD3  1 1 
       1  927 2 2  3 PRO HG2  H  -7.200  10.603   4.060 1.00 . B B . 67 PRO HG2  1 1 
       1  928 2 2  3 PRO HG3  H  -7.349   9.267   5.224 1.00 . B B . 67 PRO HG3  1 1 
       1  929 2 2  3 PRO N    N  -7.384   7.617   2.754 1.00 . B B . 67 PRO N    1 1 
       1  930 2 2  3 PRO O    O  -9.948   8.570   0.390 1.00 . B B . 67 PRO O    1 1 
       1  931 2 2  4 ARG C    C  -6.502   7.158  -1.259 1.00 . B B . 68 ARG C    1 1 
       1  932 2 2  4 ARG CA   C  -7.275   8.546  -1.187 1.00 . B B . 68 ARG CA   1 1 
       1  933 2 2  4 ARG CB   C  -6.402   9.742  -1.660 1.00 . B B . 68 ARG CB   1 1 
       1  934 2 2  4 ARG CD   C  -6.223  12.216  -2.274 1.00 . B B . 68 ARG CD   1 1 
       1  935 2 2  4 ARG CG   C  -7.157  11.085  -1.842 1.00 . B B . 68 ARG CG   1 1 
       1  936 2 2  4 ARG CZ   C  -4.251  13.216  -0.908 1.00 . B B . 68 ARG CZ   1 1 
       1  937 2 2  4 ARG H    H  -6.882   8.798   0.817 1.00 . B B . 68 ARG H    1 1 
       1  938 2 2  4 ARG HA   H  -8.088   8.589  -1.893 1.00 . B B . 68 ARG HA   1 1 
       1  939 2 2  4 ARG HB2  H  -5.548   9.807  -0.974 1.00 . B B . 68 ARG HB2  1 1 
       1  940 2 2  4 ARG HB3  H  -5.939   9.609  -2.647 1.00 . B B . 68 ARG HB3  1 1 
       1  941 2 2  4 ARG HD2  H  -5.557  11.849  -3.085 1.00 . B B . 68 ARG HD2  1 1 
       1  942 2 2  4 ARG HD3  H  -6.831  13.063  -2.602 1.00 . B B . 68 ARG HD3  1 1 
       1  943 2 2  4 ARG HE   H  -5.857  12.263  -0.241 1.00 . B B . 68 ARG HE   1 1 
       1  944 2 2  4 ARG HG2  H  -7.931  10.949  -2.632 1.00 . B B . 68 ARG HG2  1 1 
       1  945 2 2  4 ARG HG3  H  -7.694  11.359  -0.910 1.00 . B B . 68 ARG HG3  1 1 
       1  946 2 2  4 ARG HH11 H  -4.088  13.681  -2.624 1.00 . B B . 68 ARG HH11 1 1 
       1  947 2 2  4 ARG HH12 H  -2.665  14.053  -1.485 1.00 . B B . 68 ARG HH12 1 1 
       1  948 2 2  4 ARG HH21 H  -4.109  13.285   1.158 1.00 . B B . 68 ARG HH21 1 1 
       1  949 2 2  4 ARG HH22 H  -2.847  14.045   0.439 1.00 . B B . 68 ARG HH22 1 1 
       1  950 2 2  4 ARG N    N  -7.672   8.776   0.217 1.00 . B B . 68 ARG N    1 1 
       1  951 2 2  4 ARG NE   N  -5.461  12.634  -1.058 1.00 . B B . 68 ARG NE   1 1 
       1  952 2 2  4 ARG NH1  N  -3.480  13.570  -1.873 1.00 . B B . 68 ARG NH1  1 1 
       1  953 2 2  4 ARG NH2  N  -3.715  13.544   0.267 1.00 . B B . 68 ARG NH2  1 1 
       1  954 2 2  4 ARG O    O  -6.587   6.354  -0.314 1.00 . B B . 68 ARG O    1 1 
       1  955 2 2  5 PRO C    C  -3.510   5.892  -1.151 1.00 . B B . 69 PRO C    1 1 
       1  956 2 2  5 PRO CA   C  -4.675   5.681  -2.203 1.00 . B B . 69 PRO CA   1 1 
       1  957 2 2  5 PRO CB   C  -4.246   5.463  -3.689 1.00 . B B . 69 PRO CB   1 1 
       1  958 2 2  5 PRO CD   C  -5.948   7.161  -3.657 1.00 . B B . 69 PRO CD   1 1 
       1  959 2 2  5 PRO CG   C  -5.359   6.077  -4.539 1.00 . B B . 69 PRO CG   1 1 
       1  960 2 2  5 PRO HA   H  -5.242   4.824  -1.886 1.00 . B B . 69 PRO HA   1 1 
       1  961 2 2  5 PRO HB2  H  -3.290   5.977  -3.939 1.00 . B B . 69 PRO HB2  1 1 
       1  962 2 2  5 PRO HB3  H  -4.156   4.382  -3.924 1.00 . B B . 69 PRO HB3  1 1 
       1  963 2 2  5 PRO HD2  H  -5.495   8.129  -3.888 1.00 . B B . 69 PRO HD2  1 1 
       1  964 2 2  5 PRO HD3  H  -7.037   7.256  -3.771 1.00 . B B . 69 PRO HD3  1 1 
       1  965 2 2  5 PRO HG2  H  -4.997   6.447  -5.516 1.00 . B B . 69 PRO HG2  1 1 
       1  966 2 2  5 PRO HG3  H  -6.171   5.348  -4.697 1.00 . B B . 69 PRO HG3  1 1 
       1  967 2 2  5 PRO N    N  -5.657   6.791  -2.281 1.00 . B B . 69 PRO N    1 1 
       1  968 2 2  5 PRO O    O  -3.697   6.587  -0.148 1.00 . B B . 69 PRO O    1 1 
       1  969 2 2  6 ARG C    C  -0.480   6.903  -1.773 1.00 . B B . 70 ARG C    1 1 
       1  970 2 2  6 ARG CA   C  -0.968   5.771  -0.917 1.00 . B B . 70 ARG CA   1 1 
       1  971 2 2  6 ARG CB   C   0.155   4.706  -0.825 1.00 . B B . 70 ARG CB   1 1 
       1  972 2 2  6 ARG CD   C   0.554   2.365  -0.551 1.00 . B B . 70 ARG CD   1 1 
       1  973 2 2  6 ARG CG   C  -0.237   3.517  -0.049 1.00 . B B . 70 ARG CG   1 1 
       1  974 2 2  6 ARG CZ   C  -1.047   0.458  -0.581 1.00 . B B . 70 ARG CZ   1 1 
       1  975 2 2  6 ARG H    H  -2.236   4.748  -2.249 1.00 . B B . 70 ARG H    1 1 
       1  976 2 2  6 ARG HA   H  -1.024   6.139   0.083 1.00 . B B . 70 ARG HA   1 1 
       1  977 2 2  6 ARG HB2  H   0.407   4.294  -1.836 1.00 . B B . 70 ARG HB2  1 1 
       1  978 2 2  6 ARG HB3  H   1.058   4.878  -0.118 1.00 . B B . 70 ARG HB3  1 1 
       1  979 2 2  6 ARG HD2  H   0.482   2.383  -1.642 1.00 . B B . 70 ARG HD2  1 1 
       1  980 2 2  6 ARG HD3  H   1.621   2.451  -0.278 1.00 . B B . 70 ARG HD3  1 1 
       1  981 2 2  6 ARG HE   H  -0.026   1.299   1.045 1.00 . B B . 70 ARG HE   1 1 
       1  982 2 2  6 ARG HG2  H   0.158   3.734   0.950 1.00 . B B . 70 ARG HG2  1 1 
       1  983 2 2  6 ARG HG3  H  -1.328   3.353  -0.041 1.00 . B B . 70 ARG HG3  1 1 
       1  984 2 2  6 ARG HH11 H  -0.610   1.305  -2.308 1.00 . B B . 70 ARG HH11 1 1 
       1  985 2 2  6 ARG HH12 H  -1.903   0.058  -2.375 1.00 . B B . 70 ARG HH12 1 1 
       1  986 2 2  6 ARG HH21 H  -1.563  -0.410   1.137 1.00 . B B . 70 ARG HH21 1 1 
       1  987 2 2  6 ARG HH22 H  -2.466  -0.961  -0.317 1.00 . B B . 70 ARG HH22 1 1 
       1  988 2 2  6 ARG N    N  -2.291   5.318  -1.428 1.00 . B B . 70 ARG N    1 1 
       1  989 2 2  6 ARG NE   N  -0.143   1.253   0.056 1.00 . B B . 70 ARG NE   1 1 
       1  990 2 2  6 ARG NH1  N  -1.208   0.592  -1.904 1.00 . B B . 70 ARG NH1  1 1 
       1  991 2 2  6 ARG NH2  N  -1.865  -0.307   0.158 1.00 . B B . 70 ARG NH2  1 1 
       1  992 2 2  6 ARG O    O  -0.645   6.931  -2.995 1.00 . B B . 70 ARG O    1 1 
       1  993 2 2  7 GLY C    C   2.348   8.606  -2.068 1.00 . B B . 71 GLY C    1 1 
       1  994 2 2  7 GLY CA   C   0.951   8.991  -1.659 1.00 . B B . 71 GLY CA   1 1 
       1  995 2 2  7 GLY H    H   0.263   7.799  -0.109 1.00 . B B . 71 GLY H    1 1 
       1  996 2 2  7 GLY HA2  H   0.427   9.460  -2.470 1.00 . B B . 71 GLY HA2  1 1 
       1  997 2 2  7 GLY HA3  H   1.081   9.692  -0.850 1.00 . B B . 71 GLY HA3  1 1 
       1  998 2 2  7 GLY N    N   0.178   7.878  -1.119 1.00 . B B . 71 GLY N    1 1 
       1  999 2 2  7 GLY O    O   2.890   9.111  -3.045 1.00 . B B . 71 GLY O    1 1 
       1 1000 2 2  8 THR C    C   4.983   6.237  -0.586 1.00 . B B . 72 THR C    1 1 
       1 1001 2 2  8 THR CA   C   4.464   7.501  -1.261 1.00 . B B . 72 THR CA   1 1 
       1 1002 2 2  8 THR CB   C   5.422   8.677  -0.852 1.00 . B B . 72 THR CB   1 1 
       1 1003 2 2  8 THR CG2  C   4.987  10.130  -0.710 1.00 . B B . 72 THR CG2  1 1 
       1 1004 2 2  8 THR H    H   2.519   7.330  -0.498 1.00 . B B . 72 THR H    1 1 
       1 1005 2 2  8 THR HA   H   4.627   7.316  -2.331 1.00 . B B . 72 THR HA   1 1 
       1 1006 2 2  8 THR HB   H   6.026   8.502  -1.738 1.00 . B B . 72 THR HB   1 1 
       1 1007 2 2  8 THR HG1  H   6.279   9.476   0.567 1.00 . B B . 72 THR HG1  1 1 
       1 1008 2 2  8 THR HG21 H   4.293  10.429  -1.499 1.00 . B B . 72 THR HG21 1 1 
       1 1009 2 2  8 THR HG22 H   4.495  10.307   0.271 1.00 . B B . 72 THR HG22 1 1 
       1 1010 2 2  8 THR HG23 H   5.912  10.755  -0.773 1.00 . B B . 72 THR HG23 1 1 
       1 1011 2 2  8 THR N    N   3.023   7.757  -1.238 1.00 . B B . 72 THR N    1 1 
       1 1012 2 2  8 THR O    O   4.296   5.651   0.226 1.00 . B B . 72 THR O    1 1 
       1 1013 2 2  8 THR OG1  O   6.281   8.569   0.266 1.00 . B B . 72 THR OG1  1 1 
       1 1014 2 2  9 ARG C    C   8.007   5.460   0.966 1.00 . B B . 73 ARG C    1 1 
       1 1015 2 2  9 ARG CA   C   7.029   4.874  -0.063 1.00 . B B . 73 ARG CA   1 1 
       1 1016 2 2  9 ARG CB   C   7.616   3.727  -0.870 1.00 . B B . 73 ARG CB   1 1 
       1 1017 2 2  9 ARG CD   C   7.476   2.259  -2.829 1.00 . B B . 73 ARG CD   1 1 
       1 1018 2 2  9 ARG CG   C   6.686   3.149  -1.916 1.00 . B B . 73 ARG CG   1 1 
       1 1019 2 2  9 ARG CZ   C   6.896   1.544  -5.163 1.00 . B B . 73 ARG CZ   1 1 
       1 1020 2 2  9 ARG H    H   6.796   6.397  -1.535 1.00 . B B . 73 ARG H    1 1 
       1 1021 2 2  9 ARG HA   H   6.347   4.236   0.453 1.00 . B B . 73 ARG HA   1 1 
       1 1022 2 2  9 ARG HB2  H   8.489   4.049  -1.424 1.00 . B B . 73 ARG HB2  1 1 
       1 1023 2 2  9 ARG HB3  H   7.983   2.945  -0.185 1.00 . B B . 73 ARG HB3  1 1 
       1 1024 2 2  9 ARG HD2  H   8.405   2.784  -3.137 1.00 . B B . 73 ARG HD2  1 1 
       1 1025 2 2  9 ARG HD3  H   7.668   1.327  -2.282 1.00 . B B . 73 ARG HD3  1 1 
       1 1026 2 2  9 ARG HE   H   5.646   1.860  -3.598 1.00 . B B . 73 ARG HE   1 1 
       1 1027 2 2  9 ARG HG2  H   5.879   2.616  -1.380 1.00 . B B . 73 ARG HG2  1 1 
       1 1028 2 2  9 ARG HG3  H   6.260   4.007  -2.479 1.00 . B B . 73 ARG HG3  1 1 
       1 1029 2 2  9 ARG HH11 H   8.838   2.116  -5.197 1.00 . B B . 73 ARG HH11 1 1 
       1 1030 2 2  9 ARG HH12 H   8.103   1.336  -6.610 1.00 . B B . 73 ARG HH12 1 1 
       1 1031 2 2  9 ARG HH21 H   5.332   0.376  -5.409 1.00 . B B . 73 ARG HH21 1 1 
       1 1032 2 2  9 ARG HH22 H   6.268   0.423  -6.759 1.00 . B B . 73 ARG HH22 1 1 
       1 1033 2 2  9 ARG N    N   6.284   5.877  -0.836 1.00 . B B . 73 ARG N    1 1 
       1 1034 2 2  9 ARG NE   N   6.569   2.000  -3.948 1.00 . B B . 73 ARG NE   1 1 
       1 1035 2 2  9 ARG NH1  N   8.056   1.774  -5.724 1.00 . B B . 73 ARG NH1  1 1 
       1 1036 2 2  9 ARG NH2  N   6.013   0.918  -5.924 1.00 . B B . 73 ARG NH2  1 1 
       1 1037 2 2  9 ARG O    O   9.100   4.938   1.194 1.00 . B B . 73 ARG O    1 1 
       1 1038 2 2 10 GLY C    C   9.388   7.692   3.171 1.00 . B B . 74 GLY C    1 1 
       1 1039 2 2 10 GLY CA   C   8.055   6.961   3.039 1.00 . B B . 74 GLY CA   1 1 
       1 1040 2 2 10 GLY H    H   6.684   6.860   1.359 1.00 . B B . 74 GLY H    1 1 
       1 1041 2 2 10 GLY HA2  H   7.315   7.671   3.373 1.00 . B B . 74 GLY HA2  1 1 
       1 1042 2 2 10 GLY HA3  H   8.105   6.096   3.695 1.00 . B B . 74 GLY HA3  1 1 
       1 1043 2 2 10 GLY N    N   7.570   6.514   1.702 1.00 . B B . 74 GLY N    1 1 
       1 1044 2 2 10 GLY O    O   9.679   8.282   4.203 1.00 . B B . 74 GLY O    1 1 
       1 1045 2 2 11 LYS C    C  11.161   9.080   0.358 1.00 . B B . 75 LYS C    1 1 
       1 1046 2 2 11 LYS CA   C  11.367   8.513   1.796 1.00 . B B . 75 LYS CA   1 1 
       1 1047 2 2 11 LYS CB   C  12.707   7.718   2.030 1.00 . B B . 75 LYS CB   1 1 
       1 1048 2 2 11 LYS CD   C  13.014   8.492   4.505 1.00 . B B . 75 LYS CD   1 1 
       1 1049 2 2 11 LYS CE   C  13.736   8.296   5.843 1.00 . B B . 75 LYS CE   1 1 
       1 1050 2 2 11 LYS CG   C  12.972   7.310   3.513 1.00 . B B . 75 LYS CG   1 1 
       1 1051 2 2 11 LYS H    H   9.825   7.170   1.309 1.00 . B B . 75 LYS H    1 1 
       1 1052 2 2 11 LYS HA   H  11.424   9.327   2.520 1.00 . B B . 75 LYS HA   1 1 
       1 1053 2 2 11 LYS HB2  H  12.737   6.813   1.388 1.00 . B B . 75 LYS HB2  1 1 
       1 1054 2 2 11 LYS HB3  H  13.562   8.374   1.739 1.00 . B B . 75 LYS HB3  1 1 
       1 1055 2 2 11 LYS HD2  H  13.579   9.326   4.019 1.00 . B B . 75 LYS HD2  1 1 
       1 1056 2 2 11 LYS HD3  H  11.985   8.865   4.699 1.00 . B B . 75 LYS HD3  1 1 
       1 1057 2 2 11 LYS HE2  H  14.806   8.091   5.642 1.00 . B B . 75 LYS HE2  1 1 
       1 1058 2 2 11 LYS HE3  H  13.638   9.274   6.362 1.00 . B B . 75 LYS HE3  1 1 
       1 1059 2 2 11 LYS HG2  H  12.196   6.594   3.868 1.00 . B B . 75 LYS HG2  1 1 
       1 1060 2 2 11 LYS HG3  H  13.939   6.774   3.566 1.00 . B B . 75 LYS HG3  1 1 
       1 1061 2 2 11 LYS HZ1  H  12.173   7.255   6.922 1.00 . B B . 75 LYS HZ1  1 1 
       1 1062 2 2 11 LYS HZ2  H  13.426   6.265   6.386 1.00 . B B . 75 LYS HZ2  1 1 
       1 1063 2 2 11 LYS HZ3  H  13.667   7.391   7.713 1.00 . B B . 75 LYS HZ3  1 1 
       1 1064 2 2 11 LYS N    N  10.178   7.714   2.062 1.00 . B B . 75 LYS N    1 1 
       1 1065 2 2 11 LYS NZ   N  13.216   7.244   6.749 1.00 . B B . 75 LYS NZ   1 1 
       1 1066 2 2 11 LYS O    O  11.875   8.731  -0.591 1.00 . B B . 75 LYS O    1 1 
       1 1067 2 2 12 GLY C    C   9.206   9.837  -2.320 1.00 . B B . 76 GLY C    1 1 
       1 1068 2 2 12 GLY CA   C   9.684  10.619  -1.085 1.00 . B B . 76 GLY CA   1 1 
       1 1069 2 2 12 GLY H    H   9.544  10.169   0.970 1.00 . B B . 76 GLY H    1 1 
       1 1070 2 2 12 GLY HA2  H   8.849  11.253  -0.807 1.00 . B B . 76 GLY HA2  1 1 
       1 1071 2 2 12 GLY HA3  H  10.540  11.202  -1.407 1.00 . B B . 76 GLY HA3  1 1 
       1 1072 2 2 12 GLY N    N  10.090   9.937   0.163 1.00 . B B . 76 GLY N    1 1 
       1 1073 2 2 12 GLY O    O   8.668  10.469  -3.237 1.00 . B B . 76 GLY O    1 1 
       1 1074 2 2 13 ARG C    C   7.606   7.318  -3.728 1.00 . B B . 77 ARG C    1 1 
       1 1075 2 2 13 ARG CA   C   9.100   7.431  -3.398 1.00 . B B . 77 ARG CA   1 1 
       1 1076 2 2 13 ARG CB   C   9.758   6.117  -2.953 1.00 . B B . 77 ARG CB   1 1 
       1 1077 2 2 13 ARG CD   C  12.153   5.074  -2.885 1.00 . B B . 77 ARG CD   1 1 
       1 1078 2 2 13 ARG CG   C  11.247   6.238  -2.508 1.00 . B B . 77 ARG CG   1 1 
       1 1079 2 2 13 ARG CZ   C  11.387   3.312  -1.176 1.00 . B B . 77 ARG CZ   1 1 
       1 1080 2 2 13 ARG H    H   9.788   8.013  -1.615 1.00 . B B . 77 ARG H    1 1 
       1 1081 2 2 13 ARG HA   H   9.706   7.469  -4.290 1.00 . B B . 77 ARG HA   1 1 
       1 1082 2 2 13 ARG HB2  H   9.224   5.673  -2.100 1.00 . B B . 77 ARG HB2  1 1 
       1 1083 2 2 13 ARG HB3  H   9.679   5.410  -3.804 1.00 . B B . 77 ARG HB3  1 1 
       1 1084 2 2 13 ARG HD2  H  12.272   5.096  -3.990 1.00 . B B . 77 ARG HD2  1 1 
       1 1085 2 2 13 ARG HD3  H  13.132   5.223  -2.393 1.00 . B B . 77 ARG HD3  1 1 
       1 1086 2 2 13 ARG HE   H  10.925   3.426  -3.227 1.00 . B B . 77 ARG HE   1 1 
       1 1087 2 2 13 ARG HG2  H  11.714   7.165  -2.922 1.00 . B B . 77 ARG HG2  1 1 
       1 1088 2 2 13 ARG HG3  H  11.239   6.332  -1.398 1.00 . B B . 77 ARG HG3  1 1 
       1 1089 2 2 13 ARG HH11 H  12.328   4.828  -0.300 1.00 . B B . 77 ARG HH11 1 1 
       1 1090 2 2 13 ARG HH12 H  11.677   3.659   0.838 1.00 . B B . 77 ARG HH12 1 1 
       1 1091 2 2 13 ARG HH21 H  10.361   1.605  -1.693 1.00 . B B . 77 ARG HH21 1 1 
       1 1092 2 2 13 ARG HH22 H  10.588   1.809  -0.037 1.00 . B B . 77 ARG HH22 1 1 
       1 1093 2 2 13 ARG N    N   9.365   8.462  -2.390 1.00 . B B . 77 ARG N    1 1 
       1 1094 2 2 13 ARG NE   N  11.497   3.769  -2.472 1.00 . B B . 77 ARG NE   1 1 
       1 1095 2 2 13 ARG NH1  N  11.910   3.951  -0.103 1.00 . B B . 77 ARG NH1  1 1 
       1 1096 2 2 13 ARG NH2  N  10.697   2.196  -0.942 1.00 . B B . 77 ARG NH2  1 1 
       1 1097 2 2 13 ARG O    O   6.957   6.277  -3.521 1.00 . B B . 77 ARG O    1 1 
       1 1098 2 2 14 ARG C    C   4.924   7.887  -5.378 1.00 . B B . 78 ARG C    1 1 
       1 1099 2 2 14 ARG CA   C   5.608   8.812  -4.411 1.00 . B B . 78 ARG CA   1 1 
       1 1100 2 2 14 ARG CB   C   5.376  10.252  -4.945 1.00 . B B . 78 ARG CB   1 1 
       1 1101 2 2 14 ARG CD   C   4.691  12.199  -3.400 1.00 . B B . 78 ARG CD   1 1 
       1 1102 2 2 14 ARG CG   C   5.823  11.338  -3.956 1.00 . B B . 78 ARG CG   1 1 
       1 1103 2 2 14 ARG CZ   C   4.042  14.475  -4.450 1.00 . B B . 78 ARG CZ   1 1 
       1 1104 2 2 14 ARG H    H   7.496   9.344  -4.330 1.00 . B B . 78 ARG H    1 1 
       1 1105 2 2 14 ARG HA   H   5.175   8.805  -3.403 1.00 . B B . 78 ARG HA   1 1 
       1 1106 2 2 14 ARG HB2  H   5.857  10.386  -5.936 1.00 . B B . 78 ARG HB2  1 1 
       1 1107 2 2 14 ARG HB3  H   4.268  10.354  -5.068 1.00 . B B . 78 ARG HB3  1 1 
       1 1108 2 2 14 ARG HD2  H   3.897  11.463  -3.100 1.00 . B B . 78 ARG HD2  1 1 
       1 1109 2 2 14 ARG HD3  H   5.034  12.742  -2.496 1.00 . B B . 78 ARG HD3  1 1 
       1 1110 2 2 14 ARG HE   H   3.784  12.707  -5.307 1.00 . B B . 78 ARG HE   1 1 
       1 1111 2 2 14 ARG HG2  H   6.151  10.752  -3.066 1.00 . B B . 78 ARG HG2  1 1 
       1 1112 2 2 14 ARG HG3  H   6.669  11.933  -4.343 1.00 . B B . 78 ARG HG3  1 1 
       1 1113 2 2 14 ARG HH11 H   4.840  14.816  -2.597 1.00 . B B . 78 ARG HH11 1 1 
       1 1114 2 2 14 ARG HH12 H   4.197  16.198  -3.349 1.00 . B B . 78 ARG HH12 1 1 
       1 1115 2 2 14 ARG HH21 H   2.865  14.563  -6.139 1.00 . B B . 78 ARG HH21 1 1 
       1 1116 2 2 14 ARG HH22 H   3.109  16.041  -5.262 1.00 . B B . 78 ARG HH22 1 1 
       1 1117 2 2 14 ARG N    N   6.996   8.484  -4.174 1.00 . B B . 78 ARG N    1 1 
       1 1118 2 2 14 ARG NE   N   4.167  13.123  -4.486 1.00 . B B . 78 ARG NE   1 1 
       1 1119 2 2 14 ARG NH1  N   4.509  15.256  -3.474 1.00 . B B . 78 ARG NH1  1 1 
       1 1120 2 2 14 ARG NH2  N   3.406  15.117  -5.445 1.00 . B B . 78 ARG NH2  1 1 
       1 1121 2 2 14 ARG O    O   5.506   7.482  -6.369 1.00 . B B . 78 ARG O    1 1 
       1 1122 2 2 15 ILE C    C   1.797   6.847  -6.522 1.00 . B B . 79 ILE C    1 1 
       1 1123 2 2 15 ILE CA   C   2.901   6.333  -5.519 1.00 . B B . 79 ILE CA   1 1 
       1 1124 2 2 15 ILE CB   C   2.483   5.244  -4.470 1.00 . B B . 79 ILE CB   1 1 
       1 1125 2 2 15 ILE CD1  C   3.222   4.098  -2.201 1.00 . B B . 79 ILE CD1  1 1 
       1 1126 2 2 15 ILE CG1  C   3.643   4.791  -3.517 1.00 . B B . 79 ILE CG1  1 1 
       1 1127 2 2 15 ILE CG2  C   1.764   4.024  -5.145 1.00 . B B . 79 ILE CG2  1 1 
       1 1128 2 2 15 ILE H    H   3.428   7.996  -4.169 1.00 . B B . 79 ILE H    1 1 
       1 1129 2 2 15 ILE HA   H   3.587   5.705  -6.068 1.00 . B B . 79 ILE HA   1 1 
       1 1130 2 2 15 ILE HB   H   1.755   5.678  -3.771 1.00 . B B . 79 ILE HB   1 1 
       1 1131 2 2 15 ILE HD11 H   2.444   3.331  -2.381 1.00 . B B . 79 ILE HD11 1 1 
       1 1132 2 2 15 ILE HD12 H   4.098   3.645  -1.682 1.00 . B B . 79 ILE HD12 1 1 
       1 1133 2 2 15 ILE HD13 H   2.724   4.822  -1.525 1.00 . B B . 79 ILE HD13 1 1 
       1 1134 2 2 15 ILE HG12 H   4.623   4.571  -3.931 1.00 . B B . 79 ILE HG12 1 1 
       1 1135 2 2 15 ILE HG13 H   4.239   5.604  -3.241 1.00 . B B . 79 ILE HG13 1 1 
       1 1136 2 2 15 ILE HG21 H   2.376   3.571  -5.952 1.00 . B B . 79 ILE HG21 1 1 
       1 1137 2 2 15 ILE HG22 H   1.516   3.259  -4.385 1.00 . B B . 79 ILE HG22 1 1 
       1 1138 2 2 15 ILE HG23 H   0.775   4.328  -5.565 1.00 . B B . 79 ILE HG23 1 1 
       1 1139 2 2 15 ILE N    N   3.710   7.458  -4.986 1.00 . B B . 79 ILE N    1 1 
       1 1140 2 2 15 ILE O    O   1.367   8.002  -6.530 1.00 . B B . 79 ILE O    1 1 
       1 1141 2 2 16 ARG C    C   1.617   6.353  -9.858 1.00 . B B . 80 ARG C    1 1 
       1 1142 2 2 16 ARG CA   C   0.622   6.089  -8.718 1.00 . B B . 80 ARG CA   1 1 
       1 1143 2 2 16 ARG CB   C  -0.586   7.048  -8.704 1.00 . B B . 80 ARG CB   1 1 
       1 1144 2 2 16 ARG CD   C  -2.772   7.827  -7.568 1.00 . B B . 80 ARG CD   1 1 
       1 1145 2 2 16 ARG CG   C  -1.649   6.769  -7.609 1.00 . B B . 80 ARG CG   1 1 
       1 1146 2 2 16 ARG CZ   C  -2.548   9.955  -6.130 1.00 . B B . 80 ARG CZ   1 1 
       1 1147 2 2 16 ARG H    H   1.656   5.019  -7.426 1.00 . B B . 80 ARG H    1 1 
       1 1148 2 2 16 ARG HA   H   0.179   5.124  -8.925 1.00 . B B . 80 ARG HA   1 1 
       1 1149 2 2 16 ARG HB2  H  -0.124   8.037  -8.497 1.00 . B B . 80 ARG HB2  1 1 
       1 1150 2 2 16 ARG HB3  H  -1.058   7.072  -9.705 1.00 . B B . 80 ARG HB3  1 1 
       1 1151 2 2 16 ARG HD2  H  -3.234   7.968  -8.570 1.00 . B B . 80 ARG HD2  1 1 
       1 1152 2 2 16 ARG HD3  H  -3.552   7.501  -6.845 1.00 . B B . 80 ARG HD3  1 1 
       1 1153 2 2 16 ARG HE   H  -1.158   9.234  -7.313 1.00 . B B . 80 ARG HE   1 1 
       1 1154 2 2 16 ARG HG2  H  -2.040   5.735  -7.715 1.00 . B B . 80 ARG HG2  1 1 
       1 1155 2 2 16 ARG HG3  H  -1.148   6.793  -6.612 1.00 . B B . 80 ARG HG3  1 1 
       1 1156 2 2 16 ARG HH11 H  -4.483   9.503  -6.269 1.00 . B B . 80 ARG HH11 1 1 
       1 1157 2 2 16 ARG HH12 H  -4.089  10.699  -5.080 1.00 . B B . 80 ARG HH12 1 1 
       1 1158 2 2 16 ARG HH21 H  -0.708  10.914  -5.715 1.00 . B B . 80 ARG HH21 1 1 
       1 1159 2 2 16 ARG HH22 H  -2.049  11.386  -4.770 1.00 . B B . 80 ARG HH22 1 1 
       1 1160 2 2 16 ARG N    N   1.352   5.947  -7.455 1.00 . B B . 80 ARG N    1 1 
       1 1161 2 2 16 ARG NE   N  -2.135   9.142  -7.124 1.00 . B B . 80 ARG NE   1 1 
       1 1162 2 2 16 ARG NH1  N  -3.825  10.019  -5.747 1.00 . B B . 80 ARG NH1  1 1 
       1 1163 2 2 16 ARG NH2  N  -1.710  10.742  -5.445 1.00 . B B . 80 ARG NH2  1 1 
       1 1164 2 2 16 ARG O    O   1.749   7.459 -10.404 1.00 . B B . 80 ARG O    1 1 
       1 1165 2 2 17 ARG C    C   2.875   4.828 -12.598 1.00 . B B . 81 ARG C    1 1 
       1 1166 2 2 17 ARG CA   C   3.423   5.198 -11.177 1.00 . B B . 81 ARG CA   1 1 
       1 1167 2 2 17 ARG CB   C   4.510   4.205 -10.655 1.00 . B B . 81 ARG CB   1 1 
       1 1168 2 2 17 ARG CD   C   5.472   5.481  -8.631 1.00 . B B . 81 ARG CD   1 1 
       1 1169 2 2 17 ARG CG   C   4.839   4.205  -9.143 1.00 . B B . 81 ARG CG   1 1 
       1 1170 2 2 17 ARG CZ   C   7.692   5.109  -7.455 1.00 . B B . 81 ARG CZ   1 1 
       1 1171 2 2 17 ARG H    H   2.269   4.382  -9.749 1.00 . B B . 81 ARG H    1 1 
       1 1172 2 2 17 ARG HA   H   3.887   6.168 -11.268 1.00 . B B . 81 ARG HA   1 1 
       1 1173 2 2 17 ARG HB2  H   4.206   3.167 -10.889 1.00 . B B . 81 ARG HB2  1 1 
       1 1174 2 2 17 ARG HB3  H   5.483   4.387 -11.152 1.00 . B B . 81 ARG HB3  1 1 
       1 1175 2 2 17 ARG HD2  H   6.046   6.020  -9.417 1.00 . B B . 81 ARG HD2  1 1 
       1 1176 2 2 17 ARG HD3  H   4.689   6.167  -8.237 1.00 . B B . 81 ARG HD3  1 1 
       1 1177 2 2 17 ARG HE   H   5.882   4.418  -6.895 1.00 . B B . 81 ARG HE   1 1 
       1 1178 2 2 17 ARG HG2  H   3.943   3.958  -8.533 1.00 . B B . 81 ARG HG2  1 1 
       1 1179 2 2 17 ARG HG3  H   5.519   3.345  -9.039 1.00 . B B . 81 ARG HG3  1 1 
       1 1180 2 2 17 ARG HH11 H   7.995   6.188  -9.183 1.00 . B B . 81 ARG HH11 1 1 
       1 1181 2 2 17 ARG HH12 H   9.432   5.754  -8.309 1.00 . B B . 81 ARG HH12 1 1 
       1 1182 2 2 17 ARG HH21 H   7.866   4.033  -5.766 1.00 . B B . 81 ARG HH21 1 1 
       1 1183 2 2 17 ARG HH22 H   9.375   4.579  -6.592 1.00 . B B . 81 ARG HH22 1 1 
       1 1184 2 2 17 ARG N    N   2.367   5.271 -10.186 1.00 . B B . 81 ARG N    1 1 
       1 1185 2 2 17 ARG NE   N   6.347   5.022  -7.505 1.00 . B B . 81 ARG NE   1 1 
       1 1186 2 2 17 ARG NH1  N   8.399   5.792  -8.376 1.00 . B B . 81 ARG NH1  1 1 
       1 1187 2 2 17 ARG NH2  N   8.372   4.463  -6.506 1.00 . B B . 81 ARG NH2  1 1 
       1 1188 2 2 17 ARG O    O   1.632   4.808 -12.805 1.00 . B B . 81 ARG O    1 1 
       1 1189 2 2 17 ARG OXT  O   3.708   4.599 -13.511 1.00 . B B . 81 ARG OXT  1 1 
       2 1190 1 1  1 G   C1'  C  17.896   1.359  10.898 1.00 . A A .  4 G   C1'  1 1 
       2 1191 1 1  1 G   C2   C  21.595   1.802   8.444 1.00 . A A .  4 G   C2   1 1 
       2 1192 1 1  1 G   C2'  C  17.235   2.745  10.716 1.00 . A A .  4 G   C2'  1 1 
       2 1193 1 1  1 G   C3'  C  15.747   2.359  10.531 1.00 . A A .  4 G   C3'  1 1 
       2 1194 1 1  1 G   C4   C  19.625   0.869   8.996 1.00 . A A .  4 G   C4   1 1 
       2 1195 1 1  1 G   C4'  C  15.583   1.162  11.497 1.00 . A A .  4 G   C4'  1 1 
       2 1196 1 1  1 G   C5   C  19.672  -0.069   7.954 1.00 . A A .  4 G   C5   1 1 
       2 1197 1 1  1 G   C5'  C  14.476   0.151  11.077 1.00 . A A .  4 G   C5'  1 1 
       2 1198 1 1  1 G   C6   C  20.780  -0.089   7.063 1.00 . A A .  4 G   C6   1 1 
       2 1199 1 1  1 G   C8   C  17.851  -0.424   9.005 1.00 . A A .  4 G   C8   1 1 
       2 1200 1 1  1 G   H1   H  22.530   0.969   6.820 1.00 . A A .  4 G   H1   1 1 
       2 1201 1 1  1 G   H1'  H  18.738   1.469  11.615 1.00 . A A .  4 G   H1'  1 1 
       2 1202 1 1  1 G   H2'  H  17.655   3.265   9.841 1.00 . A A .  4 G   H2'  1 1 
       2 1203 1 1  1 G   H21  H  23.398   2.660   7.942 1.00 . A A .  4 G   H21  1 1 
       2 1204 1 1  1 G   H22  H  22.498   3.291   9.321 1.00 . A A .  4 G   H22  1 1 
       2 1205 1 1  1 G   H3'  H  15.596   2.001   9.486 1.00 . A A .  4 G   H3'  1 1 
       2 1206 1 1  1 G   H4'  H  15.357   1.528  12.522 1.00 . A A .  4 G   H4'  1 1 
       2 1207 1 1  1 G   H5'  H  13.516   0.718  10.980 1.00 . A A .  4 G   H5'  1 1 
       2 1208 1 1  1 G   H5'' H  14.698  -0.239  10.059 1.00 . A A .  4 G   H5'' 1 1 
       2 1209 1 1  1 G   H8   H  16.889  -0.817   9.342 1.00 . A A .  4 G   H8   1 1 
       2 1210 1 1  1 G   HO2' H  16.574   3.877  12.097 1.00 . A A .  4 G   HO2' 1 1 
       2 1211 1 1  1 G   HO5' H  11.835  -1.234  11.341 1.00 . A A .  4 G   HO5' 1 1 
       2 1212 1 1  1 G   N1   N  21.709   0.909   7.401 1.00 . A A .  4 G   N1   1 1 
       2 1213 1 1  1 G   N2   N  22.603   2.656   8.563 1.00 . A A .  4 G   N2   1 1 
       2 1214 1 1  1 G   N3   N  20.558   1.812   9.272 1.00 . A A .  4 G   N3   1 1 
       2 1215 1 1  1 G   N7   N  18.553  -0.865   7.978 1.00 . A A .  4 G   N7   1 1 
       2 1216 1 1  1 G   N9   N  18.417   0.622   9.686 1.00 . A A .  4 G   N9   1 1 
       2 1217 1 1  1 G   O2'  O  17.468   3.589  11.856 1.00 . A A .  4 G   O2'  1 1 
       2 1218 1 1  1 G   O3'  O  14.867   3.439  10.827 1.00 . A A .  4 G   O3'  1 1 
       2 1219 1 1  1 G   O4'  O  16.913   0.523  11.525 1.00 . A A .  4 G   O4'  1 1 
       2 1220 1 1  1 G   O5'  O  14.330  -0.975  11.968 1.00 . A A .  4 G   O5'  1 1 
       2 1221 1 1  1 G   O6   O  20.970  -0.848   6.103 1.00 . A A .  4 G   O6   1 1 
       2 1222 1 1  1 G   OP1  O  13.020  -2.536  13.452 1.00 . A A .  4 G   OP1  1 1 
       2 1223 1 1  1 G   OP2  O  13.263  -0.069  14.063 1.00 . A A .  4 G   OP2  1 1 
       2 1224 1 1  1 G   OP3  O  11.826  -0.870  12.236 1.00 . A A .  4 G   OP3  1 1 
       2 1225 1 1  1 G   P    P  13.158  -1.124  13.030 1.00 . A A .  4 G   P    1 1 
       2 1226 1 1  2 G   C1'  C  18.343   5.555   8.031 1.00 . A A .  5 G   C1'  1 1 
       2 1227 1 1  2 G   C2   C  20.994   3.680   5.220 1.00 . A A .  5 G   C2   1 1 
       2 1228 1 1  2 G   C2'  C  18.031   6.678   7.004 1.00 . A A .  5 G   C2'  1 1 
       2 1229 1 1  2 G   C3'  C  16.553   6.965   7.273 1.00 . A A .  5 G   C3'  1 1 
       2 1230 1 1  2 G   C4   C  19.135   3.721   6.459 1.00 . A A .  5 G   C4   1 1 
       2 1231 1 1  2 G   C4'  C  16.411   6.725   8.782 1.00 . A A .  5 G   C4'  1 1 
       2 1232 1 1  2 G   C5   C  18.688   2.479   6.028 1.00 . A A .  5 G   C5   1 1 
       2 1233 1 1  2 G   C5'  C  15.003   6.327   9.291 1.00 . A A .  5 G   C5'  1 1 
       2 1234 1 1  2 G   C6   C  19.466   1.737   5.086 1.00 . A A .  5 G   C6   1 1 
       2 1235 1 1  2 G   C8   C  17.241   3.234   7.412 1.00 . A A .  5 G   C8   1 1 
       2 1236 1 1  2 G   H1   H  21.247   1.977   4.065 1.00 . A A .  5 G   H1   1 1 
       2 1237 1 1  2 G   H1'  H  19.355   5.691   8.468 1.00 . A A .  5 G   H1'  1 1 
       2 1238 1 1  2 G   H2'  H  18.194   6.349   5.961 1.00 . A A .  5 G   H2'  1 1 
       2 1239 1 1  2 G   H21  H  22.662   3.641   4.106 1.00 . A A .  5 G   H21  1 1 
       2 1240 1 1  2 G   H22  H  22.402   5.069   5.112 1.00 . A A .  5 G   H22  1 1 
       2 1241 1 1  2 G   H3'  H  15.975   6.171   6.736 1.00 . A A .  5 G   H3'  1 1 
       2 1242 1 1  2 G   H4'  H  16.768   7.621   9.335 1.00 . A A .  5 G   H4'  1 1 
       2 1243 1 1  2 G   H5'  H  15.019   6.448  10.402 1.00 . A A .  5 G   H5'  1 1 
       2 1244 1 1  2 G   H5'' H  14.249   7.042   8.894 1.00 . A A .  5 G   H5'' 1 1 
       2 1245 1 1  2 G   H8   H  16.372   3.382   8.060 1.00 . A A .  5 G   H8   1 1 
       2 1246 1 1  2 G   HO2' H  18.072   8.506   7.384 1.00 . A A .  5 G   HO2' 1 1 
       2 1247 1 1  2 G   N1   N  20.637   2.436   4.730 1.00 . A A .  5 G   N1   1 1 
       2 1248 1 1  2 G   N2   N  22.134   4.177   4.765 1.00 . A A .  5 G   N2   1 1 
       2 1249 1 1  2 G   N3   N  20.247   4.343   6.094 1.00 . A A .  5 G   N3   1 1 
       2 1250 1 1  2 G   N7   N  17.490   2.182   6.639 1.00 . A A .  5 G   N7   1 1 
       2 1251 1 1  2 G   N9   N  18.202   4.211   7.350 1.00 . A A .  5 G   N9   1 1 
       2 1252 1 1  2 G   O2'  O  18.797   7.868   7.253 1.00 . A A .  5 G   O2'  1 1 
       2 1253 1 1  2 G   O3'  O  16.204   8.279   6.810 1.00 . A A .  5 G   O3'  1 1 
       2 1254 1 1  2 G   O4'  O  17.354   5.641   9.053 1.00 . A A .  5 G   O4'  1 1 
       2 1255 1 1  2 G   O5'  O  14.606   4.992   8.943 1.00 . A A .  5 G   O5'  1 1 
       2 1256 1 1  2 G   O6   O  19.218   0.627   4.602 1.00 . A A .  5 G   O6   1 1 
       2 1257 1 1  2 G   OP1  O  12.938   4.974  10.852 1.00 . A A .  5 G   OP1  1 1 
       2 1258 1 1  2 G   OP2  O  12.984   3.104   9.120 1.00 . A A .  5 G   OP2  1 1 
       2 1259 1 1  2 G   P    P  13.715   4.102   9.935 1.00 . A A .  5 G   P    1 1 
       2 1260 1 1  3 C   C1'  C  18.452   7.739   3.111 1.00 . A A .  6 C   C1'  1 1 
       2 1261 1 1  3 C   C2   C  18.774   5.163   2.715 1.00 . A A .  6 C   C2   1 1 
       2 1262 1 1  3 C   C2'  C  18.471   8.674   1.827 1.00 . A A .  6 C   C2'  1 1 
       2 1263 1 1  3 C   C3'  C  17.208   9.509   2.007 1.00 . A A .  6 C   C3'  1 1 
       2 1264 1 1  3 C   C4   C  17.062   3.613   3.339 1.00 . A A .  6 C   C4   1 1 
       2 1265 1 1  3 C   C4'  C  17.028   9.632   3.516 1.00 . A A .  6 C   C4'  1 1 
       2 1266 1 1  3 C   C5   C  16.231   4.666   3.814 1.00 . A A .  6 C   C5   1 1 
       2 1267 1 1  3 C   C5'  C  15.501   9.665   3.805 1.00 . A A .  6 C   C5'  1 1 
       2 1268 1 1  3 C   C6   C  16.691   5.922   3.726 1.00 . A A .  6 C   C6   1 1 
       2 1269 1 1  3 C   H1'  H  19.488   7.740   3.475 1.00 . A A .  6 C   H1'  1 1 
       2 1270 1 1  3 C   H2'  H  18.403   8.104   0.891 1.00 . A A .  6 C   H2'  1 1 
       2 1271 1 1  3 C   H3'  H  16.365   8.926   1.563 1.00 . A A .  6 C   H3'  1 1 
       2 1272 1 1  3 C   H4'  H  17.556  10.513   3.935 1.00 . A A .  6 C   H4'  1 1 
       2 1273 1 1  3 C   H41  H  17.394   1.692   3.001 1.00 . A A .  6 C   H41  1 1 
       2 1274 1 1  3 C   H42  H  15.835   1.981   3.732 1.00 . A A .  6 C   H42  1 1 
       2 1275 1 1  3 C   H5   H  15.251   4.440   4.235 1.00 . A A .  6 C   H5   1 1 
       2 1276 1 1  3 C   H5'  H  15.070  10.491   3.207 1.00 . A A .  6 C   H5'  1 1 
       2 1277 1 1  3 C   H5'' H  15.059   8.725   3.392 1.00 . A A .  6 C   H5'' 1 1 
       2 1278 1 1  3 C   H6   H  16.053   6.720   4.090 1.00 . A A .  6 C   H6   1 1 
       2 1279 1 1  3 C   HO2' H  19.034  10.416   1.680 1.00 . A A .  6 C   HO2' 1 1 
       2 1280 1 1  3 C   N1   N  17.957   6.266   3.189 1.00 . A A .  6 C   N1   1 1 
       2 1281 1 1  3 C   N3   N  18.272   3.885   2.818 1.00 . A A .  6 C   N3   1 1 
       2 1282 1 1  3 C   N4   N  16.701   2.315   3.374 1.00 . A A .  6 C   N4   1 1 
       2 1283 1 1  3 C   O2   O  19.907   5.281   2.213 1.00 . A A .  6 C   O2   1 1 
       2 1284 1 1  3 C   O2'  O  19.571   9.603   1.794 1.00 . A A .  6 C   O2'  1 1 
       2 1285 1 1  3 C   O3'  O  17.287  10.813   1.403 1.00 . A A .  6 C   O3'  1 1 
       2 1286 1 1  3 C   O4'  O  17.612   8.420   4.057 1.00 . A A .  6 C   O4'  1 1 
       2 1287 1 1  3 C   O5'  O  15.102   9.825   5.163 1.00 . A A .  6 C   O5'  1 1 
       2 1288 1 1  3 C   OP1  O  13.968   9.120   7.218 1.00 . A A .  6 C   OP1  1 1 
       2 1289 1 1  3 C   OP2  O  14.290   7.378   5.456 1.00 . A A .  6 C   OP2  1 1 
       2 1290 1 1  3 C   P    P  14.815   8.595   6.132 1.00 . A A .  6 C   P    1 1 
       2 1291 1 1  4 U   C1'  C  18.193   6.848  -2.735 1.00 . A A .  7 U   C1'  1 1 
       2 1292 1 1  4 U   C2   C  17.796   4.281  -2.401 1.00 . A A .  7 U   C2   1 1 
       2 1293 1 1  4 U   C2'  C  17.229   7.041  -3.958 1.00 . A A .  7 U   C2'  1 1 
       2 1294 1 1  4 U   C3'  C  16.227   8.057  -3.343 1.00 . A A .  7 U   C3'  1 1 
       2 1295 1 1  4 U   C4   C  16.778   3.488  -0.262 1.00 . A A .  7 U   C4   1 1 
       2 1296 1 1  4 U   C4'  C  17.033   9.015  -2.480 1.00 . A A .  7 U   C4'  1 1 
       2 1297 1 1  4 U   C5   C  16.732   4.859   0.166 1.00 . A A .  7 U   C5   1 1 
       2 1298 1 1  4 U   C5'  C  16.165   9.608  -1.305 1.00 . A A .  7 U   C5'  1 1 
       2 1299 1 1  4 U   C6   C  17.176   5.842  -0.621 1.00 . A A .  7 U   C6   1 1 
       2 1300 1 1  4 U   H1'  H  19.248   6.698  -2.970 1.00 . A A .  7 U   H1'  1 1 
       2 1301 1 1  4 U   H2'  H  16.723   6.100  -4.245 1.00 . A A .  7 U   H2'  1 1 
       2 1302 1 1  4 U   H3   H  17.346   2.316  -1.828 1.00 . A A .  7 U   H3   1 1 
       2 1303 1 1  4 U   H3'  H  15.668   7.415  -2.602 1.00 . A A .  7 U   H3'  1 1 
       2 1304 1 1  4 U   H4'  H  17.521   9.814  -3.077 1.00 . A A .  7 U   H4'  1 1 
       2 1305 1 1  4 U   H5   H  16.344   5.160   1.118 1.00 . A A .  7 U   H5   1 1 
       2 1306 1 1  4 U   H5'  H  15.112   9.669  -1.665 1.00 . A A .  7 U   H5'  1 1 
       2 1307 1 1  4 U   H5'' H  16.175   8.901  -0.454 1.00 . A A .  7 U   H5'' 1 1 
       2 1308 1 1  4 U   H6   H  17.098   6.854  -0.206 1.00 . A A .  7 U   H6   1 1 
       2 1309 1 1  4 U   HO2' H  17.406   8.405  -5.308 1.00 . A A .  7 U   HO2' 1 1 
       2 1310 1 1  4 U   N1   N  17.713   5.644  -1.897 1.00 . A A .  7 U   N1   1 1 
       2 1311 1 1  4 U   N3   N  17.314   3.293  -1.529 1.00 . A A .  7 U   N3   1 1 
       2 1312 1 1  4 U   O2   O  18.236   3.915  -3.494 1.00 . A A .  7 U   O2   1 1 
       2 1313 1 1  4 U   O2'  O  17.907   7.595  -5.120 1.00 . A A .  7 U   O2'  1 1 
       2 1314 1 1  4 U   O3'  O  15.332   8.671  -4.312 1.00 . A A .  7 U   O3'  1 1 
       2 1315 1 1  4 U   O4   O  16.385   2.537   0.406 1.00 . A A .  7 U   O4   1 1 
       2 1316 1 1  4 U   O4'  O  18.043   8.071  -1.924 1.00 . A A .  7 U   O4'  1 1 
       2 1317 1 1  4 U   O5'  O  16.533  10.943  -0.912 1.00 . A A .  7 U   O5'  1 1 
       2 1318 1 1  4 U   OP1  O  16.675  13.030   0.472 1.00 . A A .  7 U   OP1  1 1 
       2 1319 1 1  4 U   OP2  O  14.905  11.341   1.060 1.00 . A A .  7 U   OP2  1 1 
       2 1320 1 1  4 U   P    P  16.250  11.605   0.513 1.00 . A A .  7 U   P    1 1 
       2 1321 1 1  5 C   C1'  C  14.872   3.175  -6.571 1.00 . A A .  8 C   C1'  1 1 
       2 1322 1 1  5 C   C2   C  13.932   1.440  -4.999 1.00 . A A .  8 C   C2   1 1 
       2 1323 1 1  5 C   C2'  C  13.672   3.199  -7.570 1.00 . A A .  8 C   C2'  1 1 
       2 1324 1 1  5 C   C3'  C  13.291   4.685  -7.573 1.00 . A A .  8 C   C3'  1 1 
       2 1325 1 1  5 C   C4   C  13.913   1.821  -2.628 1.00 . A A .  8 C   C4   1 1 
       2 1326 1 1  5 C   C4'  C  14.602   5.424  -7.319 1.00 . A A .  8 C   C4'  1 1 
       2 1327 1 1  5 C   C5   C  14.524   3.095  -2.817 1.00 . A A .  8 C   C5   1 1 
       2 1328 1 1  5 C   C5'  C  14.423   6.761  -6.538 1.00 . A A .  8 C   C5'  1 1 
       2 1329 1 1  5 C   C6   C  14.815   3.503  -4.049 1.00 . A A .  8 C   C6   1 1 
       2 1330 1 1  5 C   H1'  H  15.692   2.529  -6.915 1.00 . A A .  8 C   H1'  1 1 
       2 1331 1 1  5 C   H2'  H  12.819   2.605  -7.189 1.00 . A A .  8 C   H2'  1 1 
       2 1332 1 1  5 C   H3'  H  12.640   4.851  -6.674 1.00 . A A .  8 C   H3'  1 1 
       2 1333 1 1  5 C   H4'  H  15.155   5.602  -8.268 1.00 . A A .  8 C   H4'  1 1 
       2 1334 1 1  5 C   H41  H  13.207   0.571  -1.140 1.00 . A A .  8 C   H41  1 1 
       2 1335 1 1  5 C   H42  H  13.871   2.081  -0.613 1.00 . A A .  8 C   H42  1 1 
       2 1336 1 1  5 C   H5   H  14.758   3.743  -1.988 1.00 . A A .  8 C   H5   1 1 
       2 1337 1 1  5 C   H5'  H  15.396   7.295  -6.625 1.00 . A A .  8 C   H5'  1 1 
       2 1338 1 1  5 C   H5'' H  13.664   7.376  -7.075 1.00 . A A .  8 C   H5'' 1 1 
       2 1339 1 1  5 C   H6   H  15.280   4.476  -4.185 1.00 . A A .  8 C   H6   1 1 
       2 1340 1 1  5 C   HO2' H  14.165   3.483  -9.369 1.00 . A A .  8 C   HO2' 1 1 
       2 1341 1 1  5 C   N1   N  14.547   2.728  -5.172 1.00 . A A .  8 C   N1   1 1 
       2 1342 1 1  5 C   N3   N  13.640   1.047  -3.697 1.00 . A A .  8 C   N3   1 1 
       2 1343 1 1  5 C   N4   N  13.638   1.453  -1.356 1.00 . A A .  8 C   N4   1 1 
       2 1344 1 1  5 C   O2   O  13.666   0.693  -5.972 1.00 . A A .  8 C   O2   1 1 
       2 1345 1 1  5 C   O2'  O  14.013   2.677  -8.857 1.00 . A A .  8 C   O2'  1 1 
       2 1346 1 1  5 C   O3'  O  12.661   5.106  -8.814 1.00 . A A .  8 C   O3'  1 1 
       2 1347 1 1  5 C   O4'  O  15.381   4.509  -6.500 1.00 . A A .  8 C   O4'  1 1 
       2 1348 1 1  5 C   O5'  O  14.071   6.648  -5.124 1.00 . A A .  8 C   O5'  1 1 
       2 1349 1 1  5 C   OP1  O  12.910   8.854  -5.146 1.00 . A A .  8 C   OP1  1 1 
       2 1350 1 1  5 C   OP2  O  13.462   7.785  -2.914 1.00 . A A .  8 C   OP2  1 1 
       2 1351 1 1  5 C   P    P  13.838   8.028  -4.335 1.00 . A A .  8 C   P    1 1 
       2 1352 1 1  6 G   C1'  C  10.583   0.214  -7.670 1.00 . A A .  9 G   C1'  1 1 
       2 1353 1 1  6 G   C2   C   9.993  -2.055  -4.115 1.00 . A A .  9 G   C2   1 1 
       2 1354 1 1  6 G   C2'  C   9.277  -0.223  -8.441 1.00 . A A .  9 G   C2'  1 1 
       2 1355 1 1  6 G   C3'  C   9.137   0.907  -9.453 1.00 . A A .  9 G   C3'  1 1 
       2 1356 1 1  6 G   C4   C  10.251  -0.062  -5.203 1.00 . A A .  9 G   C4   1 1 
       2 1357 1 1  6 G   C4'  C  10.576   1.386  -9.723 1.00 . A A .  9 G   C4'  1 1 
       2 1358 1 1  6 G   C5   C  10.150   0.743  -4.067 1.00 . A A .  9 G   C5   1 1 
       2 1359 1 1  6 G   C5'  C  10.759   2.871 -10.146 1.00 . A A .  9 G   C5'  1 1 
       2 1360 1 1  6 G   C6   C   9.952   0.093  -2.846 1.00 . A A .  9 G   C6   1 1 
       2 1361 1 1  6 G   C8   C  10.443   2.061  -5.715 1.00 . A A .  9 G   C8   1 1 
       2 1362 1 1  6 G   H1   H   9.740  -1.887  -2.122 1.00 . A A .  9 G   H1   1 1 
       2 1363 1 1  6 G   H1'  H  11.217  -0.697  -7.624 1.00 . A A .  9 G   H1'  1 1 
       2 1364 1 1  6 G   H2'  H   8.405  -0.229  -7.756 1.00 . A A .  9 G   H2'  1 1 
       2 1365 1 1  6 G   H21  H   9.754  -3.805  -3.064 1.00 . A A .  9 G   H21  1 1 
       2 1366 1 1  6 G   H22  H   9.978  -3.918  -4.802 1.00 . A A .  9 G   H22  1 1 
       2 1367 1 1  6 G   H3'  H   8.584   1.707  -8.929 1.00 . A A .  9 G   H3'  1 1 
       2 1368 1 1  6 G   H4'  H  11.066   0.721 -10.468 1.00 . A A .  9 G   H4'  1 1 
       2 1369 1 1  6 G   H5'  H  11.805   2.994 -10.517 1.00 . A A .  9 G   H5'  1 1 
       2 1370 1 1  6 G   H5'' H  10.072   3.097 -10.992 1.00 . A A .  9 G   H5'' 1 1 
       2 1371 1 1  6 G   H8   H  10.581   2.914  -6.387 1.00 . A A .  9 G   H8   1 1 
       2 1372 1 1  6 G   HO2' H   9.125  -1.297 -10.022 1.00 . A A .  9 G   HO2' 1 1 
       2 1373 1 1  6 G   N1   N   9.882  -1.322  -2.951 1.00 . A A .  9 G   N1   1 1 
       2 1374 1 1  6 G   N2   N   9.897  -3.384  -3.963 1.00 . A A .  9 G   N2   1 1 
       2 1375 1 1  6 G   N3   N  10.181  -1.416  -5.268 1.00 . A A .  9 G   N3   1 1 
       2 1376 1 1  6 G   N7   N  10.270   2.120  -4.361 1.00 . A A .  9 G   N7   1 1 
       2 1377 1 1  6 G   N9   N  10.438   0.779  -6.270 1.00 . A A .  9 G   N9   1 1 
       2 1378 1 1  6 G   O2'  O   9.342  -1.510  -9.095 1.00 . A A .  9 G   O2'  1 1 
       2 1379 1 1  6 G   O3'  O   8.467   0.480 -10.640 1.00 . A A .  9 G   O3'  1 1 
       2 1380 1 1  6 G   O4'  O  11.247   1.181  -8.448 1.00 . A A .  9 G   O4'  1 1 
       2 1381 1 1  6 G   O5'  O  10.515   3.772  -9.068 1.00 . A A .  9 G   O5'  1 1 
       2 1382 1 1  6 G   O6   O   9.839   0.645  -1.756 1.00 . A A .  9 G   O6   1 1 
       2 1383 1 1  6 G   OP1  O  10.659   6.052 -10.040 1.00 . A A .  9 G   OP1  1 1 
       2 1384 1 1  6 G   OP2  O  10.545   5.597  -7.506 1.00 . A A .  9 G   OP2  1 1 
       2 1385 1 1  6 G   P    P  11.069   5.240  -8.869 1.00 . A A .  9 G   P    1 1 
       2 1386 1 1  7 U   C1'  C   2.204  -0.406  -7.420 1.00 . A A . 10 U   C1'  1 1 
       2 1387 1 1  7 U   C2   C   1.473  -1.087  -5.131 1.00 . A A . 10 U   C2   1 1 
       2 1388 1 1  7 U   C2'  C   1.955   0.602  -8.523 1.00 . A A . 10 U   C2'  1 1 
       2 1389 1 1  7 U   C3'  C   2.663  -0.109  -9.705 1.00 . A A . 10 U   C3'  1 1 
       2 1390 1 1  7 U   C4   C   1.748   0.458  -3.203 1.00 . A A . 10 U   C4   1 1 
       2 1391 1 1  7 U   C4'  C   3.935  -0.698  -9.060 1.00 . A A . 10 U   C4'  1 1 
       2 1392 1 1  7 U   C5   C   2.318   1.418  -4.113 1.00 . A A . 10 U   C5   1 1 
       2 1393 1 1  7 U   C5'  C   5.241   0.137  -9.183 1.00 . A A . 10 U   C5'  1 1 
       2 1394 1 1  7 U   C6   C   2.448   1.138  -5.410 1.00 . A A . 10 U   C6   1 1 
       2 1395 1 1  7 U   H1'  H   1.526  -1.262  -7.630 1.00 . A A . 10 U   H1'  1 1 
       2 1396 1 1  7 U   H2'  H   2.443   1.561  -8.288 1.00 . A A . 10 U   H2'  1 1 
       2 1397 1 1  7 U   H3   H   0.942  -1.478  -3.190 1.00 . A A . 10 U   H3   1 1 
       2 1398 1 1  7 U   H3'  H   2.909   0.653 -10.467 1.00 . A A . 10 U   H3'  1 1 
       2 1399 1 1  7 U   H4'  H   4.195  -1.698  -9.455 1.00 . A A . 10 U   H4'  1 1 
       2 1400 1 1  7 U   H5   H   2.659   2.394  -3.780 1.00 . A A . 10 U   H5   1 1 
       2 1401 1 1  7 U   H5'  H   5.000   1.223  -9.140 1.00 . A A . 10 U   H5'  1 1 
       2 1402 1 1  7 U   H5'' H   5.888  -0.112  -8.321 1.00 . A A . 10 U   H5'' 1 1 
       2 1403 1 1  7 U   H6   H   2.903   1.974  -5.983 1.00 . A A . 10 U   H6   1 1 
       2 1404 1 1  7 U   HO2' H   0.378  -0.036  -9.198 1.00 . A A . 10 U   HO2' 1 1 
       2 1405 1 1  7 U   N1   N   2.053  -0.078  -5.968 1.00 . A A . 10 U   N1   1 1 
       2 1406 1 1  7 U   N3   N   1.348  -0.768  -3.780 1.00 . A A . 10 U   N3   1 1 
       2 1407 1 1  7 U   O2   O   1.090  -2.182  -5.512 1.00 . A A . 10 U   O2   1 1 
       2 1408 1 1  7 U   O2'  O   0.571   0.793  -8.730 1.00 . A A . 10 U   O2'  1 1 
       2 1409 1 1  7 U   O3'  O   1.766  -1.108 -10.235 1.00 . A A . 10 U   O3'  1 1 
       2 1410 1 1  7 U   O4   O   1.617   0.690  -2.002 1.00 . A A . 10 U   O4   1 1 
       2 1411 1 1  7 U   O4'  O   3.547  -0.860  -7.652 1.00 . A A . 10 U   O4'  1 1 
       2 1412 1 1  7 U   O5'  O   6.023  -0.192 -10.323 1.00 . A A . 10 U   O5'  1 1 
       2 1413 1 1  7 U   OP1  O   6.896   0.725 -12.487 1.00 . A A . 10 U   OP1  1 1 
       2 1414 1 1  7 U   OP2  O   6.760   2.263 -10.501 1.00 . A A . 10 U   OP2  1 1 
       2 1415 1 1  7 U   P    P   6.985   0.892 -11.029 1.00 . A A . 10 U   P    1 1 
       2 1416 1 1  8 G   C1'  C   3.910  -5.038  -5.939 1.00 . A A . 11 G   C1'  1 1 
       2 1417 1 1  8 G   C2   C   4.228  -3.333  -1.729 1.00 . A A . 11 G   C2   1 1 
       2 1418 1 1  8 G   C2'  C   2.409  -5.087  -5.619 1.00 . A A . 11 G   C2'  1 1 
       2 1419 1 1  8 G   C3'  C   1.724  -5.620  -6.871 1.00 . A A . 11 G   C3'  1 1 
       2 1420 1 1  8 G   C4   C   4.431  -3.323  -4.005 1.00 . A A . 11 G   C4   1 1 
       2 1421 1 1  8 G   C4'  C   2.609  -5.123  -8.019 1.00 . A A . 11 G   C4'  1 1 
       2 1422 1 1  8 G   C5   C   4.939  -2.024  -4.039 1.00 . A A . 11 G   C5   1 1 
       2 1423 1 1  8 G   C5'  C   1.979  -3.876  -8.720 1.00 . A A . 11 G   C5'  1 1 
       2 1424 1 1  8 G   C6   C   5.108  -1.304  -2.866 1.00 . A A . 11 G   C6   1 1 
       2 1425 1 1  8 G   C8   C   4.877  -2.652  -6.050 1.00 . A A . 11 G   C8   1 1 
       2 1426 1 1  8 G   H1   H   4.810  -1.614  -0.820 1.00 . A A . 11 G   H1   1 1 
       2 1427 1 1  8 G   H1'  H   4.447  -5.944  -5.608 1.00 . A A . 11 G   H1'  1 1 
       2 1428 1 1  8 G   H2'  H   2.030  -4.075  -5.460 1.00 . A A . 11 G   H2'  1 1 
       2 1429 1 1  8 G   H21  H   4.107  -3.222   0.313 1.00 . A A . 11 G   H21  1 1 
       2 1430 1 1  8 G   H22  H   3.594  -4.706  -0.394 1.00 . A A . 11 G   H22  1 1 
       2 1431 1 1  8 G   H3'  H   0.747  -5.066  -6.813 1.00 . A A . 11 G   H3'  1 1 
       2 1432 1 1  8 G   H4'  H   2.762  -5.918  -8.782 1.00 . A A . 11 G   H4'  1 1 
       2 1433 1 1  8 G   H5'  H   0.919  -4.110  -8.978 1.00 . A A . 11 G   H5'  1 1 
       2 1434 1 1  8 G   H5'' H   1.990  -3.061  -7.978 1.00 . A A . 11 G   H5'' 1 1 
       2 1435 1 1  8 G   H8   H   4.951  -2.713  -7.139 1.00 . A A . 11 G   H8   1 1 
       2 1436 1 1  8 G   HO2' H   2.541  -5.380  -3.681 1.00 . A A . 11 G   HO2' 1 1 
       2 1437 1 1  8 G   N1   N   4.722  -2.045  -1.733 1.00 . A A . 11 G   N1   1 1 
       2 1438 1 1  8 G   N2   N   3.956  -3.782  -0.498 1.00 . A A . 11 G   N2   1 1 
       2 1439 1 1  8 G   N3   N   4.061  -4.016  -2.890 1.00 . A A . 11 G   N3   1 1 
       2 1440 1 1  8 G   N7   N   5.215  -1.623  -5.308 1.00 . A A . 11 G   N7   1 1 
       2 1441 1 1  8 G   N9   N   4.388  -3.727  -5.364 1.00 . A A . 11 G   N9   1 1 
       2 1442 1 1  8 G   O2'  O   2.061  -5.782  -4.423 1.00 . A A . 11 G   O2'  1 1 
       2 1443 1 1  8 G   O3'  O   1.553  -7.032  -6.971 1.00 . A A . 11 G   O3'  1 1 
       2 1444 1 1  8 G   O4'  O   3.926  -4.826  -7.375 1.00 . A A . 11 G   O4'  1 1 
       2 1445 1 1  8 G   O5'  O   2.662  -3.448  -9.893 1.00 . A A . 11 G   O5'  1 1 
       2 1446 1 1  8 G   O6   O   5.547  -0.138  -2.806 1.00 . A A . 11 G   O6   1 1 
       2 1447 1 1  8 G   OP1  O   3.157  -2.209 -12.009 1.00 . A A . 11 G   OP1  1 1 
       2 1448 1 1  8 G   OP2  O   0.789  -2.938 -11.576 1.00 . A A . 11 G   OP2  1 1 
       2 1449 1 1  8 G   P    P   2.078  -2.448 -11.028 1.00 . A A . 11 G   P    1 1 
       2 1450 1 1  9 U   C1'  C   1.983  -9.724  -2.636 1.00 . A A . 12 U   C1'  1 1 
       2 1451 1 1  9 U   C2   C   4.458  -9.562  -2.230 1.00 . A A . 12 U   C2   1 1 
       2 1452 1 1  9 U   C2'  C   1.171  -8.413  -2.495 1.00 . A A . 12 U   C2'  1 1 
       2 1453 1 1  9 U   C3'  C  -0.264  -8.913  -2.682 1.00 . A A . 12 U   C3'  1 1 
       2 1454 1 1  9 U   C4   C   5.934  -8.823  -4.095 1.00 . A A . 12 U   C4   1 1 
       2 1455 1 1  9 U   C4'  C  -0.120 -10.068  -3.706 1.00 . A A . 12 U   C4'  1 1 
       2 1456 1 1  9 U   C5   C   4.778  -8.703  -4.945 1.00 . A A . 12 U   C5   1 1 
       2 1457 1 1  9 U   C5'  C  -0.436  -9.648  -5.166 1.00 . A A . 12 U   C5'  1 1 
       2 1458 1 1  9 U   C6   C   3.569  -8.996  -4.446 1.00 . A A . 12 U   C6   1 1 
       2 1459 1 1  9 U   H1'  H   1.984 -10.280  -1.676 1.00 . A A . 12 U   H1'  1 1 
       2 1460 1 1  9 U   H2'  H   1.401  -7.776  -3.375 1.00 . A A . 12 U   H2'  1 1 
       2 1461 1 1  9 U   H3   H   6.496  -9.337  -2.174 1.00 . A A . 12 U   H3   1 1 
       2 1462 1 1  9 U   H3'  H  -0.866  -8.088  -3.134 1.00 . A A . 12 U   H3'  1 1 
       2 1463 1 1  9 U   H4'  H  -0.788 -10.915  -3.431 1.00 . A A . 12 U   H4'  1 1 
       2 1464 1 1  9 U   H5   H   4.911  -8.376  -5.974 1.00 . A A . 12 U   H5   1 1 
       2 1465 1 1  9 U   H5'  H  -0.295 -10.531  -5.827 1.00 . A A . 12 U   H5'  1 1 
       2 1466 1 1  9 U   H5'' H  -1.507  -9.339  -5.218 1.00 . A A . 12 U   H5'' 1 1 
       2 1467 1 1  9 U   H6   H   2.682  -8.910  -5.070 1.00 . A A . 12 U   H6   1 1 
       2 1468 1 1  9 U   HO2' H   0.673  -7.715  -0.775 1.00 . A A . 12 U   HO2' 1 1 
       2 1469 1 1  9 U   N1   N   3.356  -9.418  -3.130 1.00 . A A . 12 U   N1   1 1 
       2 1470 1 1  9 U   N3   N   5.695  -9.247  -2.786 1.00 . A A . 12 U   N3   1 1 
       2 1471 1 1  9 U   O2   O   4.400  -9.925  -1.055 1.00 . A A . 12 U   O2   1 1 
       2 1472 1 1  9 U   O2'  O   1.463  -7.625  -1.326 1.00 . A A . 12 U   O2'  1 1 
       2 1473 1 1  9 U   O3'  O  -0.852  -9.389  -1.466 1.00 . A A . 12 U   O3'  1 1 
       2 1474 1 1  9 U   O4   O   7.082  -8.579  -4.451 1.00 . A A . 12 U   O4   1 1 
       2 1475 1 1  9 U   O4'  O   1.267 -10.539  -3.587 1.00 . A A . 12 U   O4'  1 1 
       2 1476 1 1  9 U   O5'  O   0.414  -8.593  -5.609 1.00 . A A . 12 U   O5'  1 1 
       2 1477 1 1  9 U   OP1  O  -0.207  -8.453  -8.025 1.00 . A A . 12 U   OP1  1 1 
       2 1478 1 1  9 U   OP2  O  -0.893  -6.652  -6.359 1.00 . A A . 12 U   OP2  1 1 
       2 1479 1 1  9 U   P    P   0.100  -7.652  -6.820 1.00 . A A . 12 U   P    1 1 
       2 1480 1 1 10 A   C1'  C   0.600  -4.850   1.302 1.00 . A A . 13 A   C1'  1 1 
       2 1481 1 1 10 A   C2   C   2.977  -1.597   3.133 1.00 . A A . 13 A   C2   1 1 
       2 1482 1 1 10 A   C2'  C  -0.507  -4.845   2.405 1.00 . A A . 13 A   C2'  1 1 
       2 1483 1 1 10 A   C3'  C  -1.772  -5.166   1.553 1.00 . A A . 13 A   C3'  1 1 
       2 1484 1 1 10 A   C4   C   1.812  -2.592   1.525 1.00 . A A . 13 A   C4   1 1 
       2 1485 1 1 10 A   C4'  C  -1.208  -6.275   0.659 1.00 . A A . 13 A   C4'  1 1 
       2 1486 1 1 10 A   C5   C   1.980  -1.532   0.666 1.00 . A A . 13 A   C5   1 1 
       2 1487 1 1 10 A   C5'  C  -2.092  -6.746  -0.538 1.00 . A A . 13 A   C5'  1 1 
       2 1488 1 1 10 A   C6   C   2.720  -0.431   1.135 1.00 . A A . 13 A   C6   1 1 
       2 1489 1 1 10 A   C8   C   0.823  -2.957  -0.411 1.00 . A A . 13 A   C8   1 1 
       2 1490 1 1 10 A   H1'  H   1.595  -5.217   1.629 1.00 . A A . 13 A   H1'  1 1 
       2 1491 1 1 10 A   H2   H   3.412  -1.564   4.144 1.00 . A A . 13 A   H2   1 1 
       2 1492 1 1 10 A   H2'  H  -0.615  -3.853   2.874 1.00 . A A . 13 A   H2'  1 1 
       2 1493 1 1 10 A   H3'  H  -1.994  -4.284   0.906 1.00 . A A . 13 A   H3'  1 1 
       2 1494 1 1 10 A   H4'  H  -0.939  -7.174   1.261 1.00 . A A . 13 A   H4'  1 1 
       2 1495 1 1 10 A   H5'  H  -2.929  -6.031  -0.693 1.00 . A A . 13 A   H5'  1 1 
       2 1496 1 1 10 A   H5'' H  -1.471  -6.715  -1.464 1.00 . A A . 13 A   H5'' 1 1 
       2 1497 1 1 10 A   H61  H   3.459   1.506   0.656 1.00 . A A . 13 A   H61  1 1 
       2 1498 1 1 10 A   H62  H   2.536   0.615  -0.525 1.00 . A A . 13 A   H62  1 1 
       2 1499 1 1 10 A   H8   H   0.241  -3.510  -1.153 1.00 . A A . 13 A   H8   1 1 
       2 1500 1 1 10 A   HO2' H  -1.089  -5.854   3.946 1.00 . A A . 13 A   HO2' 1 1 
       2 1501 1 1 10 A   N1   N   3.193  -0.530   2.382 1.00 . A A . 13 A   N1   1 1 
       2 1502 1 1 10 A   N3   N   2.297  -2.684   2.799 1.00 . A A . 13 A   N3   1 1 
       2 1503 1 1 10 A   N6   N   2.941   0.668   0.376 1.00 . A A . 13 A   N6   1 1 
       2 1504 1 1 10 A   N7   N   1.360  -1.763  -0.544 1.00 . A A . 13 A   N7   1 1 
       2 1505 1 1 10 A   N9   N   1.046  -3.528   0.802 1.00 . A A . 13 A   N9   1 1 
       2 1506 1 1 10 A   O2'  O  -0.261  -5.807   3.448 1.00 . A A . 13 A   O2'  1 1 
       2 1507 1 1 10 A   O3'  O  -2.971  -5.522   2.261 1.00 . A A . 13 A   O3'  1 1 
       2 1508 1 1 10 A   O4'  O   0.057  -5.648   0.216 1.00 . A A . 13 A   O4'  1 1 
       2 1509 1 1 10 A   O5'  O  -2.638  -8.061  -0.315 1.00 . A A . 13 A   O5'  1 1 
       2 1510 1 1 10 A   OP1  O  -2.828 -10.569  -0.540 1.00 . A A . 13 A   OP1  1 1 
       2 1511 1 1 10 A   OP2  O  -3.117  -9.104  -2.566 1.00 . A A . 13 A   OP2  1 1 
       2 1512 1 1 10 A   P    P  -2.447  -9.336  -1.262 1.00 . A A . 13 A   P    1 1 
       2 1513 1 1 11 G   C1'  C   0.466  -2.131   6.031 1.00 . A A . 14 G   C1'  1 1 
       2 1514 1 1 11 G   C2   C   2.630   1.964   5.935 1.00 . A A . 14 G   C2   1 1 
       2 1515 1 1 11 G   C2'  C  -0.242  -1.737   7.372 1.00 . A A . 14 G   C2'  1 1 
       2 1516 1 1 11 G   C3'  C  -1.700  -2.135   7.071 1.00 . A A . 14 G   C3'  1 1 
       2 1517 1 1 11 G   C4   C   1.326   0.219   5.117 1.00 . A A . 14 G   C4   1 1 
       2 1518 1 1 11 G   C4'  C  -1.630  -3.330   6.138 1.00 . A A . 14 G   C4'  1 1 
       2 1519 1 1 11 G   C5   C   1.123   0.842   3.896 1.00 . A A . 14 G   C5   1 1 
       2 1520 1 1 11 G   C5'  C  -2.895  -3.332   5.237 1.00 . A A . 14 G   C5'  1 1 
       2 1521 1 1 11 G   C6   C   1.708   2.100   3.673 1.00 . A A . 14 G   C6   1 1 
       2 1522 1 1 11 G   C8   C   0.063  -1.006   3.748 1.00 . A A . 14 G   C8   1 1 
       2 1523 1 1 11 G   H1   H   2.801   3.509   4.433 1.00 . A A . 14 G   H1   1 1 
       2 1524 1 1 11 G   H1'  H   1.441  -2.617   6.236 1.00 . A A . 14 G   H1'  1 1 
       2 1525 1 1 11 G   H2'  H  -0.189  -0.652   7.603 1.00 . A A . 14 G   H2'  1 1 
       2 1526 1 1 11 G   H21  H   3.801   3.518   6.713 1.00 . A A . 14 G   H21  1 1 
       2 1527 1 1 11 G   H22  H   3.457   2.086   7.689 1.00 . A A . 14 G   H22  1 1 
       2 1528 1 1 11 G   H3'  H  -2.105  -1.263   6.494 1.00 . A A . 14 G   H3'  1 1 
       2 1529 1 1 11 G   H4'  H  -1.527  -4.289   6.696 1.00 . A A . 14 G   H4'  1 1 
       2 1530 1 1 11 G   H5'  H  -3.792  -3.231   5.892 1.00 . A A . 14 G   H5'  1 1 
       2 1531 1 1 11 G   H5'' H  -2.854  -2.416   4.596 1.00 . A A . 14 G   H5'' 1 1 
       2 1532 1 1 11 G   H8   H  -0.550  -1.847   3.368 1.00 . A A . 14 G   H8   1 1 
       2 1533 1 1 11 G   HO2' H  -0.528  -2.850   8.838 1.00 . A A . 14 G   HO2' 1 1 
       2 1534 1 1 11 G   N1   N   2.438   2.599   4.720 1.00 . A A . 14 G   N1   1 1 
       2 1535 1 1 11 G   N2   N   3.374   2.611   6.843 1.00 . A A . 14 G   N2   1 1 
       2 1536 1 1 11 G   N3   N   2.064   0.729   6.158 1.00 . A A . 14 G   N3   1 1 
       2 1537 1 1 11 G   N7   N   0.333   0.074   3.053 1.00 . A A . 14 G   N7   1 1 
       2 1538 1 1 11 G   N9   N   0.614  -1.019   5.017 1.00 . A A . 14 G   N9   1 1 
       2 1539 1 1 11 G   O2'  O   0.283  -2.471   8.485 1.00 . A A . 14 G   O2'  1 1 
       2 1540 1 1 11 G   O3'  O  -2.535  -2.442   8.195 1.00 . A A . 14 G   O3'  1 1 
       2 1541 1 1 11 G   O4'  O  -0.403  -3.090   5.369 1.00 . A A . 14 G   O4'  1 1 
       2 1542 1 1 11 G   O5'  O  -3.066  -4.529   4.474 1.00 . A A . 14 G   O5'  1 1 
       2 1543 1 1 11 G   O6   O   1.627   2.768   2.662 1.00 . A A . 14 G   O6   1 1 
       2 1544 1 1 11 G   OP1  O  -5.216  -4.928   3.266 1.00 . A A . 14 G   OP1  1 1 
       2 1545 1 1 11 G   OP2  O  -3.724  -3.096   2.442 1.00 . A A . 14 G   OP2  1 1 
       2 1546 1 1 11 G   P    P  -3.838  -4.447   3.073 1.00 . A A . 14 G   P    1 1 
       2 1547 1 1 12 C   C1'  C  -0.826   2.483   8.660 1.00 . A A . 15 C   C1'  1 1 
       2 1548 1 1 12 C   C2   C  -0.396   3.564   6.423 1.00 . A A . 15 C   C2   1 1 
       2 1549 1 1 12 C   C2'  C  -1.416   3.596   9.579 1.00 . A A . 15 C   C2'  1 1 
       2 1550 1 1 12 C   C3'  C  -2.637   2.934  10.240 1.00 . A A . 15 C   C3'  1 1 
       2 1551 1 1 12 C   C4   C  -1.485   2.915   4.469 1.00 . A A . 15 C   C4   1 1 
       2 1552 1 1 12 C   C4'  C  -2.208   1.455  10.325 1.00 . A A . 15 C   C4'  1 1 
       2 1553 1 1 12 C   C5   C  -2.214   1.922   5.166 1.00 . A A . 15 C   C5   1 1 
       2 1554 1 1 12 C   C5'  C  -3.408   0.476  10.305 1.00 . A A . 15 C   C5'  1 1 
       2 1555 1 1 12 C   C6   C  -2.008   1.786   6.484 1.00 . A A . 15 C   C6   1 1 
       2 1556 1 1 12 C   H1'  H   0.279   2.486   8.767 1.00 . A A . 15 C   H1'  1 1 
       2 1557 1 1 12 C   H2'  H  -1.704   4.481   8.989 1.00 . A A . 15 C   H2'  1 1 
       2 1558 1 1 12 C   H3'  H  -3.494   3.020   9.528 1.00 . A A . 15 C   H3'  1 1 
       2 1559 1 1 12 C   H4'  H  -1.580   1.260  11.221 1.00 . A A . 15 C   H4'  1 1 
       2 1560 1 1 12 C   H41  H  -0.943   3.788   3.481 1.00 . A A . 15 C   H41  1 1 
       2 1561 1 1 12 C   H42  H  -1.377   3.623   2.363 1.00 . A A . 15 C   H42  1 1 
       2 1562 1 1 12 C   H5   H  -2.891   1.345   4.568 1.00 . A A . 15 C   H5   1 1 
       2 1563 1 1 12 C   H5'  H  -3.708   0.376  11.351 1.00 . A A . 15 C   H5'  1 1 
       2 1564 1 1 12 C   H5'' H  -4.269   0.907   9.744 1.00 . A A . 15 C   H5'' 1 1 
       2 1565 1 1 12 C   H6   H  -2.534   1.047   7.072 1.00 . A A . 15 C   H6   1 1 
       2 1566 1 1 12 C   HO2' H  -1.028   3.883  11.388 1.00 . A A . 15 C   HO2' 1 1 
       2 1567 1 1 12 C   N1   N  -1.105   2.584   7.173 1.00 . A A . 15 C   N1   1 1 
       2 1568 1 1 12 C   N3   N  -0.614   3.701   5.071 1.00 . A A . 15 C   N3   1 1 
       2 1569 1 1 12 C   N4   N  -1.637   3.112   3.169 1.00 . A A . 15 C   N4   1 1 
       2 1570 1 1 12 C   O2   O   0.426   4.323   6.938 1.00 . A A . 15 C   O2   1 1 
       2 1571 1 1 12 C   O2'  O  -0.492   4.007  10.585 1.00 . A A . 15 C   O2'  1 1 
       2 1572 1 1 12 C   O3'  O  -3.004   3.486  11.532 1.00 . A A . 15 C   O3'  1 1 
       2 1573 1 1 12 C   O4'  O  -1.348   1.248   9.157 1.00 . A A . 15 C   O4'  1 1 
       2 1574 1 1 12 C   O5'  O  -3.097  -0.846   9.869 1.00 . A A . 15 C   O5'  1 1 
       2 1575 1 1 12 C   OP1  O  -4.895  -2.319   9.079 1.00 . A A . 15 C   OP1  1 1 
       2 1576 1 1 12 C   OP2  O  -4.067  -0.502   7.544 1.00 . A A . 15 C   OP2  1 1 
       2 1577 1 1 12 C   P    P  -3.767  -1.512   8.604 1.00 . A A . 15 C   P    1 1 
       2 1578 1 1 13 U   C1'  C  -1.290   8.338   9.179 1.00 . A A . 16 U   C1'  1 1 
       2 1579 1 1 13 U   C2   C  -1.432   8.250   6.740 1.00 . A A . 16 U   C2   1 1 
       2 1580 1 1 13 U   C2'  C  -1.838   9.701   9.466 1.00 . A A . 16 U   C2'  1 1 
       2 1581 1 1 13 U   C3'  C  -2.753   9.437  10.673 1.00 . A A . 16 U   C3'  1 1 
       2 1582 1 1 13 U   C4   C  -2.799   6.494   5.620 1.00 . A A . 16 U   C4   1 1 
       2 1583 1 1 13 U   C4'  C  -2.089   8.258  11.410 1.00 . A A . 16 U   C4'  1 1 
       2 1584 1 1 13 U   C5   C  -3.151   6.010   6.932 1.00 . A A . 16 U   C5   1 1 
       2 1585 1 1 13 U   C5'  C  -3.093   7.333  12.187 1.00 . A A . 16 U   C5'  1 1 
       2 1586 1 1 13 U   C6   C  -2.667   6.603   8.024 1.00 . A A . 16 U   C6   1 1 
       2 1587 1 1 13 U   H1'  H  -0.186   8.415   9.028 1.00 . A A . 16 U   H1'  1 1 
       2 1588 1 1 13 U   H2'  H  -2.464   9.992   8.588 1.00 . A A . 16 U   H2'  1 1 
       2 1589 1 1 13 U   H3   H  -1.652   8.014   4.766 1.00 . A A . 16 U   H3   1 1 
       2 1590 1 1 13 U   H3'  H  -3.747   9.110  10.269 1.00 . A A . 16 U   H3'  1 1 
       2 1591 1 1 13 U   H4'  H  -1.286   8.598  12.094 1.00 . A A . 16 U   H4'  1 1 
       2 1592 1 1 13 U   H5   H  -3.784   5.191   7.127 1.00 . A A . 16 U   H5   1 1 
       2 1593 1 1 13 U   H5'  H  -3.082   7.655  13.250 1.00 . A A . 16 U   H5'  1 1 
       2 1594 1 1 13 U   H5'' H  -4.125   7.525  11.812 1.00 . A A . 16 U   H5'' 1 1 
       2 1595 1 1 13 U   H6   H  -2.920   6.247   9.019 1.00 . A A . 16 U   H6   1 1 
       2 1596 1 1 13 U   HO2' H  -0.371  10.290  10.522 1.00 . A A . 16 U   HO2' 1 1 
       2 1597 1 1 13 U   N1   N  -1.829   7.689   7.973 1.00 . A A . 16 U   N1   1 1 
       2 1598 1 1 13 U   N3   N  -1.953   7.599   5.639 1.00 . A A . 16 U   N3   1 1 
       2 1599 1 1 13 U   O2   O  -0.690   9.227   6.571 1.00 . A A . 16 U   O2   1 1 
       2 1600 1 1 13 U   O2'  O  -0.695  10.545   9.655 1.00 . A A . 16 U   O2'  1 1 
       2 1601 1 1 13 U   O3'  O  -2.853  10.585  11.511 1.00 . A A . 16 U   O3'  1 1 
       2 1602 1 1 13 U   O4   O  -3.164   6.041   4.530 1.00 . A A . 16 U   O4   1 1 
       2 1603 1 1 13 U   O4'  O  -1.448   7.520  10.334 1.00 . A A . 16 U   O4'  1 1 
       2 1604 1 1 13 U   O5'  O  -2.781   5.921  12.133 1.00 . A A . 16 U   O5'  1 1 
       2 1605 1 1 13 U   OP1  O  -4.832   4.646  12.790 1.00 . A A . 16 U   OP1  1 1 
       2 1606 1 1 13 U   OP2  O  -4.407   5.235  10.357 1.00 . A A . 16 U   OP2  1 1 
       2 1607 1 1 13 U   P    P  -3.874   4.832  11.686 1.00 . A A . 16 U   P    1 1 
       2 1608 1 1 14 C   C1'  C  -5.327  13.859   7.265 1.00 . A A . 17 C   C1'  1 1 
       2 1609 1 1 14 C   C2   C  -7.563  12.648   7.313 1.00 . A A . 17 C   C2   1 1 
       2 1610 1 1 14 C   C2'  C  -5.522  14.586   8.621 1.00 . A A . 17 C   C2'  1 1 
       2 1611 1 1 14 C   C3'  C  -4.171  15.191   8.923 1.00 . A A . 17 C   C3'  1 1 
       2 1612 1 1 14 C   C4   C  -7.706  10.286   7.394 1.00 . A A . 17 C   C4   1 1 
       2 1613 1 1 14 C   C4'  C  -3.215  14.120   8.355 1.00 . A A . 17 C   C4'  1 1 
       2 1614 1 1 14 C   C5   C  -6.277  10.185   7.387 1.00 . A A . 17 C   C5   1 1 
       2 1615 1 1 14 C   C5'  C  -2.758  13.037   9.384 1.00 . A A . 17 C   C5'  1 1 
       2 1616 1 1 14 C   C6   C  -5.553  11.310   7.346 1.00 . A A . 17 C   C6   1 1 
       2 1617 1 1 14 C   H1'  H  -5.465  14.454   6.335 1.00 . A A . 17 C   H1'  1 1 
       2 1618 1 1 14 C   H2'  H  -5.667  13.799   9.381 1.00 . A A . 17 C   H2'  1 1 
       2 1619 1 1 14 C   H3'  H  -4.088  15.125  10.022 1.00 . A A . 17 C   H3'  1 1 
       2 1620 1 1 14 C   H4'  H  -2.301  14.549   7.908 1.00 . A A . 17 C   H4'  1 1 
       2 1621 1 1 14 C   H41  H  -9.467   9.300   7.445 1.00 . A A . 17 C   H41  1 1 
       2 1622 1 1 14 C   H42  H  -8.090   8.254   7.468 1.00 . A A . 17 C   H42  1 1 
       2 1623 1 1 14 C   H5   H  -5.805   9.219   7.413 1.00 . A A . 17 C   H5   1 1 
       2 1624 1 1 14 C   H5'  H  -2.072  12.369   8.820 1.00 . A A . 17 C   H5'  1 1 
       2 1625 1 1 14 C   H5'' H  -2.158  13.537  10.179 1.00 . A A . 17 C   H5'' 1 1 
       2 1626 1 1 14 C   H6   H  -4.465  11.297   7.342 1.00 . A A . 17 C   H6   1 1 
       2 1627 1 1 14 C   HO2' H  -6.572  16.051   7.903 1.00 . A A . 17 C   HO2' 1 1 
       2 1628 1 1 14 C   N1   N  -6.135  12.572   7.308 1.00 . A A . 17 C   N1   1 1 
       2 1629 1 1 14 C   N3   N  -8.290  11.482   7.358 1.00 . A A . 17 C   N3   1 1 
       2 1630 1 1 14 C   N4   N  -8.482   9.171   7.441 1.00 . A A . 17 C   N4   1 1 
       2 1631 1 1 14 C   O2   O  -8.173  13.723   7.277 1.00 . A A . 17 C   O2   1 1 
       2 1632 1 1 14 C   O2'  O  -6.616  15.516   8.709 1.00 . A A . 17 C   O2'  1 1 
       2 1633 1 1 14 C   O3'  O  -4.037  16.527   8.419 1.00 . A A . 17 C   O3'  1 1 
       2 1634 1 1 14 C   O4'  O  -3.948  13.487   7.264 1.00 . A A . 17 C   O4'  1 1 
       2 1635 1 1 14 C   O5'  O  -3.815  12.238   9.943 1.00 . A A . 17 C   O5'  1 1 
       2 1636 1 1 14 C   OP1  O  -3.419  12.872  12.336 1.00 . A A . 17 C   OP1  1 1 
       2 1637 1 1 14 C   OP2  O  -5.253  11.240  11.712 1.00 . A A . 17 C   OP2  1 1 
       2 1638 1 1 14 C   P    P  -3.899  11.780  11.457 1.00 . A A . 17 C   P    1 1 
       2 1639 1 1 15 A   C1'  C  -3.696  16.569   4.198 1.00 . A A . 18 A   C1'  1 1 
       2 1640 1 1 15 A   C2   C  -7.137  14.598   2.653 1.00 . A A . 18 A   C2   1 1 
       2 1641 1 1 15 A   C2'  C  -3.193  18.057   4.173 1.00 . A A . 18 A   C2'  1 1 
       2 1642 1 1 15 A   C3'  C  -1.714  17.913   4.461 1.00 . A A . 18 A   C3'  1 1 
       2 1643 1 1 15 A   C4   C  -6.050  15.788   4.120 1.00 . A A . 18 A   C4   1 1 
       2 1644 1 1 15 A   C4'  C  -1.697  16.669   5.344 1.00 . A A . 18 A   C4'  1 1 
       2 1645 1 1 15 A   C5   C  -7.120  15.939   4.956 1.00 . A A . 18 A   C5   1 1 
       2 1646 1 1 15 A   C5'  C  -1.368  16.997   6.800 1.00 . A A . 18 A   C5'  1 1 
       2 1647 1 1 15 A   C6   C  -8.327  15.327   4.554 1.00 . A A . 18 A   C6   1 1 
       2 1648 1 1 15 A   C8   C  -5.502  16.975   5.866 1.00 . A A . 18 A   C8   1 1 
       2 1649 1 1 15 A   H1'  H  -3.534  15.759   3.424 1.00 . A A . 18 A   H1'  1 1 
       2 1650 1 1 15 A   H2   H  -6.960  14.097   1.688 1.00 . A A . 18 A   H2   1 1 
       2 1651 1 1 15 A   H2'  H  -3.658  18.528   5.046 1.00 . A A . 18 A   H2'  1 1 
       2 1652 1 1 15 A   H3'  H  -1.349  18.819   5.011 1.00 . A A . 18 A   H3'  1 1 
       2 1653 1 1 15 A   H4'  H  -1.204  15.879   4.787 1.00 . A A . 18 A   H4'  1 1 
       2 1654 1 1 15 A   H5'  H  -1.193  16.062   7.374 1.00 . A A . 18 A   H5'  1 1 
       2 1655 1 1 15 A   H5'' H  -0.425  17.544   6.793 1.00 . A A . 18 A   H5'' 1 1 
       2 1656 1 1 15 A   H61  H -10.282  14.997   5.042 1.00 . A A . 18 A   H61  1 1 
       2 1657 1 1 15 A   H62  H  -9.338  15.949   6.180 1.00 . A A . 18 A   H62  1 1 
       2 1658 1 1 15 A   H8   H  -4.773  17.553   6.467 1.00 . A A . 18 A   H8   1 1 
       2 1659 1 1 15 A   HO2' H  -2.714  19.512   2.923 1.00 . A A . 18 A   HO2' 1 1 
       2 1660 1 1 15 A   N1   N  -8.293  14.643   3.352 1.00 . A A . 18 A   N1   1 1 
       2 1661 1 1 15 A   N3   N  -5.995  15.124   2.948 1.00 . A A . 18 A   N3   1 1 
       2 1662 1 1 15 A   N6   N  -9.429  15.431   5.331 1.00 . A A . 18 A   N6   1 1 
       2 1663 1 1 15 A   N7   N  -6.765  16.698   6.073 1.00 . A A . 18 A   N7   1 1 
       2 1664 1 1 15 A   N9   N  -5.027  16.459   4.722 1.00 . A A . 18 A   N9   1 1 
       2 1665 1 1 15 A   O2'  O  -3.549  19.000   3.156 1.00 . A A . 18 A   O2'  1 1 
       2 1666 1 1 15 A   O3'  O  -0.932  17.655   3.304 1.00 . A A . 18 A   O3'  1 1 
       2 1667 1 1 15 A   O4'  O  -2.979  16.012   5.260 1.00 . A A . 18 A   O4'  1 1 
       2 1668 1 1 15 A   O5'  O  -2.296  17.904   7.415 1.00 . A A . 18 A   O5'  1 1 
       2 1669 1 1 15 A   OP1  O  -1.908  16.922   9.666 1.00 . A A . 18 A   OP1  1 1 
       2 1670 1 1 15 A   OP2  O  -3.546  18.820   9.318 1.00 . A A . 18 A   OP2  1 1 
       2 1671 1 1 15 A   P    P  -2.934  17.574   8.819 1.00 . A A . 18 A   P    1 1 
       2 1672 1 1 16 U   C1'  C  -4.891  16.374  -0.472 1.00 . A A . 19 U   C1'  1 1 
       2 1673 1 1 16 U   C2   C  -7.429  16.437   0.007 1.00 . A A . 19 U   C2   1 1 
       2 1674 1 1 16 U   C2'  C  -4.913  17.240  -1.746 1.00 . A A . 19 U   C2'  1 1 
       2 1675 1 1 16 U   C3'  C  -3.566  17.984  -1.760 1.00 . A A . 19 U   C3'  1 1 
       2 1676 1 1 16 U   C4   C  -8.189  17.661   2.051 1.00 . A A . 19 U   C4   1 1 
       2 1677 1 1 16 U   C4'  C  -2.704  17.409  -0.640 1.00 . A A . 19 U   C4'  1 1 
       2 1678 1 1 16 U   C5   C  -6.791  17.967   2.331 1.00 . A A . 19 U   C5   1 1 
       2 1679 1 1 16 U   C5'  C  -1.916  18.540   0.158 1.00 . A A . 19 U   C5'  1 1 
       2 1680 1 1 16 U   C6   C  -5.824  17.540   1.516 1.00 . A A . 19 U   C6   1 1 
       2 1681 1 1 16 U   H1'  H  -4.865  15.291  -0.606 1.00 . A A . 19 U   H1'  1 1 
       2 1682 1 1 16 U   H2'  H  -5.666  18.050  -1.588 1.00 . A A . 19 U   H2'  1 1 
       2 1683 1 1 16 U   H3   H  -9.329  16.654   0.629 1.00 . A A . 19 U   H3   1 1 
       2 1684 1 1 16 U   H3'  H  -3.899  19.012  -1.476 1.00 . A A . 19 U   H3'  1 1 
       2 1685 1 1 16 U   H4'  H  -2.082  16.646  -1.132 1.00 . A A . 19 U   H4'  1 1 
       2 1686 1 1 16 U   H5   H  -6.420  18.531   3.172 1.00 . A A . 19 U   H5   1 1 
       2 1687 1 1 16 U   H5'  H  -1.528  19.258  -0.600 1.00 . A A . 19 U   H5'  1 1 
       2 1688 1 1 16 U   H5'' H  -2.679  19.101   0.744 1.00 . A A . 19 U   H5'' 1 1 
       2 1689 1 1 16 U   H6   H  -4.769  17.790   1.765 1.00 . A A . 19 U   H6   1 1 
       2 1690 1 1 16 U   HO2' H  -5.235  17.353  -3.633 1.00 . A A . 19 U   HO2' 1 1 
       2 1691 1 1 16 U   N1   N  -6.063  16.794   0.372 1.00 . A A . 19 U   N1   1 1 
       2 1692 1 1 16 U   N3   N  -8.396  16.905   0.889 1.00 . A A . 19 U   N3   1 1 
       2 1693 1 1 16 U   O2   O  -7.802  15.783  -0.970 1.00 . A A . 19 U   O2   1 1 
       2 1694 1 1 16 U   O2'  O  -5.339  16.618  -2.959 1.00 . A A . 19 U   O2'  1 1 
       2 1695 1 1 16 U   O3'  O  -2.778  17.908  -2.959 1.00 . A A . 19 U   O3'  1 1 
       2 1696 1 1 16 U   O4   O  -9.142  18.007   2.737 1.00 . A A . 19 U   O4   1 1 
       2 1697 1 1 16 U   O4'  O  -3.624  16.650   0.196 1.00 . A A . 19 U   O4'  1 1 
       2 1698 1 1 16 U   O5'  O  -0.778  18.182   0.989 1.00 . A A . 19 U   O5'  1 1 
       2 1699 1 1 16 U   OP1  O   1.034  19.018   2.584 1.00 . A A . 19 U   OP1  1 1 
       2 1700 1 1 16 U   OP2  O  -1.310  20.048   2.600 1.00 . A A . 19 U   OP2  1 1 
       2 1701 1 1 16 U   P    P  -0.423  18.855   2.413 1.00 . A A . 19 U   P    1 1 
       2 1702 1 1 17 U   C1'  C  -3.672  12.869  -4.125 1.00 . A A . 20 U   C1'  1 1 
       2 1703 1 1 17 U   C2   C  -5.561  11.079  -4.352 1.00 . A A . 20 U   C2   1 1 
       2 1704 1 1 17 U   C2'  C  -3.067  12.730  -5.526 1.00 . A A . 20 U   C2'  1 1 
       2 1705 1 1 17 U   C3'  C  -2.027  13.823  -5.688 1.00 . A A . 20 U   C3'  1 1 
       2 1706 1 1 17 U   C4   C  -7.921  11.873  -4.567 1.00 . A A . 20 U   C4   1 1 
       2 1707 1 1 17 U   C4'  C  -2.618  14.964  -4.857 1.00 . A A . 20 U   C4'  1 1 
       2 1708 1 1 17 U   C5   C  -7.435  13.243  -4.480 1.00 . A A . 20 U   C5   1 1 
       2 1709 1 1 17 U   C5'  C  -3.334  16.119  -5.617 1.00 . A A . 20 U   C5'  1 1 
       2 1710 1 1 17 U   C6   C  -6.118  13.493  -4.343 1.00 . A A . 20 U   C6   1 1 
       2 1711 1 1 17 U   H1'  H  -3.099  12.300  -3.365 1.00 . A A . 20 U   H1'  1 1 
       2 1712 1 1 17 U   H2'  H  -3.884  12.899  -6.186 1.00 . A A . 20 U   H2'  1 1 
       2 1713 1 1 17 U   H3   H  -7.306   9.941  -4.558 1.00 . A A . 20 U   H3   1 1 
       2 1714 1 1 17 U   H3'  H  -2.049  14.122  -6.756 1.00 . A A . 20 U   H3'  1 1 
       2 1715 1 1 17 U   H4'  H  -1.785  15.461  -4.335 1.00 . A A . 20 U   H4'  1 1 
       2 1716 1 1 17 U   H5   H  -8.137  14.066  -4.527 1.00 . A A . 20 U   H5   1 1 
       2 1717 1 1 17 U   H5'  H  -3.332  15.926  -6.712 1.00 . A A . 20 U   H5'  1 1 
       2 1718 1 1 17 U   H5'' H  -4.403  16.174  -5.321 1.00 . A A . 20 U   H5'' 1 1 
       2 1719 1 1 17 U   H6   H  -5.709  14.534  -4.274 1.00 . A A . 20 U   H6   1 1 
       2 1720 1 1 17 U   HO2' H  -1.800  11.390  -5.185 1.00 . A A . 20 U   HO2' 1 1 
       2 1721 1 1 17 U   N1   N  -5.150  12.480  -4.274 1.00 . A A . 20 U   N1   1 1 
       2 1722 1 1 17 U   N3   N  -6.944  10.880  -4.496 1.00 . A A . 20 U   N3   1 1 
       2 1723 1 1 17 U   O2   O  -4.810  10.101  -4.302 1.00 . A A . 20 U   O2   1 1 
       2 1724 1 1 17 U   O2'  O  -2.559  11.448  -5.827 1.00 . A A . 20 U   O2'  1 1 
       2 1725 1 1 17 U   O3'  O  -0.679  13.496  -5.323 1.00 . A A . 20 U   O3'  1 1 
       2 1726 1 1 17 U   O4   O  -9.093  11.540  -4.693 1.00 . A A . 20 U   O4   1 1 
       2 1727 1 1 17 U   O4'  O  -3.542  14.299  -3.886 1.00 . A A . 20 U   O4'  1 1 
       2 1728 1 1 17 U   O5'  O  -2.659  17.374  -5.385 1.00 . A A . 20 U   O5'  1 1 
       2 1729 1 1 17 U   OP1  O  -2.375  19.730  -4.596 1.00 . A A . 20 U   OP1  1 1 
       2 1730 1 1 17 U   OP2  O  -4.625  18.515  -4.477 1.00 . A A . 20 U   OP2  1 1 
       2 1731 1 1 17 U   P    P  -3.147  18.492  -4.362 1.00 . A A . 20 U   P    1 1 
       2 1732 1 1 18 A   C1'  C  -0.459  12.999   0.642 1.00 . A A . 21 A   C1'  1 1 
       2 1733 1 1 18 A   C2   C  -1.956  10.582   3.889 1.00 . A A . 21 A   C2   1 1 
       2 1734 1 1 18 A   C2'  C   0.850  12.882  -0.109 1.00 . A A . 21 A   C2'  1 1 
       2 1735 1 1 18 A   C3'  C   1.164  14.248  -0.605 1.00 . A A . 21 A   C3'  1 1 
       2 1736 1 1 18 A   C4   C  -1.548  11.031   1.763 1.00 . A A . 21 A   C4   1 1 
       2 1737 1 1 18 A   C4'  C  -0.256  14.793  -0.823 1.00 . A A . 21 A   C4'  1 1 
       2 1738 1 1 18 A   C5   C  -2.085   9.868   1.309 1.00 . A A . 21 A   C5   1 1 
       2 1739 1 1 18 A   C5'  C  -0.549  14.761  -2.325 1.00 . A A . 21 A   C5'  1 1 
       2 1740 1 1 18 A   C6   C  -2.598   8.990   2.327 1.00 . A A . 21 A   C6   1 1 
       2 1741 1 1 18 A   C8   C  -1.413  10.931  -0.479 1.00 . A A . 21 A   C8   1 1 
       2 1742 1 1 18 A   H1'  H  -0.315  13.320   1.677 1.00 . A A . 21 A   H1'  1 1 
       2 1743 1 1 18 A   H2   H  -1.870  10.947   4.917 1.00 . A A . 21 A   H2   1 1 
       2 1744 1 1 18 A   H2'  H   0.669  12.218  -0.969 1.00 . A A . 21 A   H2'  1 1 
       2 1745 1 1 18 A   H3'  H   1.702  13.964  -1.540 1.00 . A A . 21 A   H3'  1 1 
       2 1746 1 1 18 A   H4'  H  -0.527  15.740  -0.318 1.00 . A A . 21 A   H4'  1 1 
       2 1747 1 1 18 A   H5'  H  -1.517  15.284  -2.460 1.00 . A A . 21 A   H5'  1 1 
       2 1748 1 1 18 A   H5'' H   0.236  15.289  -2.878 1.00 . A A . 21 A   H5'' 1 1 
       2 1749 1 1 18 A   H61  H  -3.484   7.255   2.811 1.00 . A A . 21 A   H61  1 1 
       2 1750 1 1 18 A   H62  H  -3.204   7.527   1.091 1.00 . A A . 21 A   H62  1 1 
       2 1751 1 1 18 A   H8   H  -1.139  11.324  -1.525 1.00 . A A . 21 A   H8   1 1 
       2 1752 1 1 18 A   HO2' H   2.105  12.781   1.345 1.00 . A A . 21 A   HO2' 1 1 
       2 1753 1 1 18 A   N1   N  -2.506   9.407   3.615 1.00 . A A . 21 A   N1   1 1 
       2 1754 1 1 18 A   N3   N  -1.461  11.436   3.069 1.00 . A A . 21 A   N3   1 1 
       2 1755 1 1 18 A   N6   N  -3.150   7.806   2.049 1.00 . A A . 21 A   N6   1 1 
       2 1756 1 1 18 A   N7   N  -2.006   9.796  -0.098 1.00 . A A . 21 A   N7   1 1 
       2 1757 1 1 18 A   N9   N  -1.112  11.707   0.618 1.00 . A A . 21 A   N9   1 1 
       2 1758 1 1 18 A   O2'  O   1.923  12.274   0.532 1.00 . A A . 21 A   O2'  1 1 
       2 1759 1 1 18 A   O3'  O   1.942  15.071   0.252 1.00 . A A . 21 A   O3'  1 1 
       2 1760 1 1 18 A   O4'  O  -1.189  13.917  -0.101 1.00 . A A . 21 A   O4'  1 1 
       2 1761 1 1 18 A   O5'  O  -0.639  13.457  -2.843 1.00 . A A . 21 A   O5'  1 1 
       2 1762 1 1 18 A   OP1  O   1.380  12.712  -4.222 1.00 . A A . 21 A   OP1  1 1 
       2 1763 1 1 18 A   OP2  O  -0.751  11.390  -4.071 1.00 . A A . 21 A   OP2  1 1 
       2 1764 1 1 18 A   P    P  -0.083  12.712  -4.111 1.00 . A A . 21 A   P    1 1 
       2 1765 1 1 19 G   C1'  C   2.710  11.007   3.859 1.00 . A A . 22 G   C1'  1 1 
       2 1766 1 1 19 G   C2   C   1.190   7.248   5.771 1.00 . A A . 22 G   C2   1 1 
       2 1767 1 1 19 G   C2'  C   4.150  10.678   4.341 1.00 . A A . 22 G   C2'  1 1 
       2 1768 1 1 19 G   C3'  C   5.070  11.415   3.313 1.00 . A A . 22 G   C3'  1 1 
       2 1769 1 1 19 G   C4   C   1.554   8.686   3.981 1.00 . A A . 22 G   C4   1 1 
       2 1770 1 1 19 G   C4'  C   4.236  12.658   2.985 1.00 . A A . 22 G   C4'  1 1 
       2 1771 1 1 19 G   C5   C   0.948   7.855   3.059 1.00 . A A . 22 G   C5   1 1 
       2 1772 1 1 19 G   C5'  C   4.594  13.262   1.599 1.00 . A A . 22 G   C5'  1 1 
       2 1773 1 1 19 G   C6   C   0.421   6.634   3.491 1.00 . A A . 22 G   C6   1 1 
       2 1774 1 1 19 G   C8   C   1.593   9.576   1.948 1.00 . A A . 22 G   C8   1 1 
       2 1775 1 1 19 G   H1   H   0.165   5.501   5.013 1.00 . A A . 22 G   H1   1 1 
       2 1776 1 1 19 G   H1'  H   2.168  11.307   4.761 1.00 . A A . 22 G   H1'  1 1 
       2 1777 1 1 19 G   H2'  H   4.294   9.599   4.231 1.00 . A A . 22 G   H2'  1 1 
       2 1778 1 1 19 G   H21  H   0.843   5.939   7.286 1.00 . A A . 22 G   H21  1 1 
       2 1779 1 1 19 G   H22  H   1.677   7.425   7.738 1.00 . A A . 22 G   H22  1 1 
       2 1780 1 1 19 G   H3'  H   5.106  10.778   2.399 1.00 . A A . 22 G   H3'  1 1 
       2 1781 1 1 19 G   H4'  H   4.340  13.440   3.776 1.00 . A A . 22 G   H4'  1 1 
       2 1782 1 1 19 G   H5'  H   5.702  13.382   1.552 1.00 . A A . 22 G   H5'  1 1 
       2 1783 1 1 19 G   H5'' H   4.304  12.596   0.763 1.00 . A A . 22 G   H5'' 1 1 
       2 1784 1 1 19 G   H8   H   1.783  10.282   1.130 1.00 . A A . 22 G   H8   1 1 
       2 1785 1 1 19 G   HO2' H   4.682  10.123   6.132 1.00 . A A . 22 G   HO2' 1 1 
       2 1786 1 1 19 G   N1   N   0.582   6.406   4.848 1.00 . A A . 22 G   N1   1 1 
       2 1787 1 1 19 G   N2   N   1.242   6.835   7.055 1.00 . A A . 22 G   N2   1 1 
       2 1788 1 1 19 G   N3   N   1.694   8.435   5.309 1.00 . A A . 22 G   N3   1 1 
       2 1789 1 1 19 G   N7   N   0.971   8.405   1.800 1.00 . A A . 22 G   N7   1 1 
       2 1790 1 1 19 G   N9   N   1.985   9.827   3.249 1.00 . A A . 22 G   N9   1 1 
       2 1791 1 1 19 G   O2'  O   4.317  10.952   5.752 1.00 . A A . 22 G   O2'  1 1 
       2 1792 1 1 19 G   O3'  O   6.402  11.733   3.780 1.00 . A A . 22 G   O3'  1 1 
       2 1793 1 1 19 G   O4'  O   2.835  12.135   2.968 1.00 . A A . 22 G   O4'  1 1 
       2 1794 1 1 19 G   O5'  O   4.026  14.549   1.466 1.00 . A A . 22 G   O5'  1 1 
       2 1795 1 1 19 G   O6   O  -0.146   5.784   2.799 1.00 . A A . 22 G   O6   1 1 
       2 1796 1 1 19 G   OP1  O   3.795  16.725   0.425 1.00 . A A . 22 G   OP1  1 1 
       2 1797 1 1 19 G   OP2  O   4.170  14.789  -1.051 1.00 . A A . 22 G   OP2  1 1 
       2 1798 1 1 19 G   P    P   3.516  15.308   0.179 1.00 . A A . 22 G   P    1 1 
       2 1799 1 1 20 C   C1'  C   5.453   7.433   6.493 1.00 . A A . 23 C   C1'  1 1 
       2 1800 1 1 20 C   C2   C   3.933   5.843   5.440 1.00 . A A . 23 C   C2   1 1 
       2 1801 1 1 20 C   C2'  C   6.748   6.694   6.819 1.00 . A A . 23 C   C2'  1 1 
       2 1802 1 1 20 C   C3'  C   7.882   7.720   6.557 1.00 . A A . 23 C   C3'  1 1 
       2 1803 1 1 20 C   C4   C   3.558   5.843   3.155 1.00 . A A . 23 C   C4   1 1 
       2 1804 1 1 20 C   C4'  C   7.157   9.052   6.851 1.00 . A A . 23 C   C4'  1 1 
       2 1805 1 1 20 C   C5   C   4.448   6.941   2.932 1.00 . A A . 23 C   C5   1 1 
       2 1806 1 1 20 C   C5'  C   7.625  10.332   6.085 1.00 . A A . 23 C   C5'  1 1 
       2 1807 1 1 20 C   C6   C   5.057   7.455   3.994 1.00 . A A . 23 C   C6   1 1 
       2 1808 1 1 20 C   H1'  H   4.660   7.292   7.271 1.00 . A A . 23 C   H1'  1 1 
       2 1809 1 1 20 C   H2'  H   6.885   5.890   6.055 1.00 . A A . 23 C   H2'  1 1 
       2 1810 1 1 20 C   H3'  H   8.178   7.672   5.488 1.00 . A A . 23 C   H3'  1 1 
       2 1811 1 1 20 C   H4'  H   7.135   9.237   7.948 1.00 . A A . 23 C   H4'  1 1 
       2 1812 1 1 20 C   H41  H   2.277   4.460   2.440 1.00 . A A . 23 C   H41  1 1 
       2 1813 1 1 20 C   H42  H   3.001   5.533   1.287 1.00 . A A . 23 C   H42  1 1 
       2 1814 1 1 20 C   H5   H   4.645   7.361   1.959 1.00 . A A . 23 C   H5   1 1 
       2 1815 1 1 20 C   H5'  H   6.772  11.047   6.087 1.00 . A A . 23 C   H5'  1 1 
       2 1816 1 1 20 C   H5'' H   8.390  10.844   6.693 1.00 . A A . 23 C   H5'' 1 1 
       2 1817 1 1 20 C   H6   H   5.743   8.298   3.851 1.00 . A A . 23 C   H6   1 1 
       2 1818 1 1 20 C   HO2' H   7.497   5.583   8.171 1.00 . A A . 23 C   HO2' 1 1 
       2 1819 1 1 20 C   N1   N   4.832   6.942   5.261 1.00 . A A . 23 C   N1   1 1 
       2 1820 1 1 20 C   N3   N   3.323   5.335   4.347 1.00 . A A . 23 C   N3   1 1 
       2 1821 1 1 20 C   N4   N   2.884   5.223   2.219 1.00 . A A . 23 C   N4   1 1 
       2 1822 1 1 20 C   O2   O   3.674   5.321   6.539 1.00 . A A . 23 C   O2   1 1 
       2 1823 1 1 20 C   O2'  O   6.654   6.081   8.098 1.00 . A A . 23 C   O2'  1 1 
       2 1824 1 1 20 C   O3'  O   9.051   7.566   7.385 1.00 . A A . 23 C   O3'  1 1 
       2 1825 1 1 20 C   O4'  O   5.775   8.807   6.446 1.00 . A A . 23 C   O4'  1 1 
       2 1826 1 1 20 C   O5'  O   8.118  10.119   4.750 1.00 . A A . 23 C   O5'  1 1 
       2 1827 1 1 20 C   OP1  O   8.787  11.788   2.924 1.00 . A A . 23 C   OP1  1 1 
       2 1828 1 1 20 C   OP2  O   7.301   9.850   2.397 1.00 . A A . 23 C   OP2  1 1 
       2 1829 1 1 20 C   P    P   7.708  10.889   3.399 1.00 . A A . 23 C   P    1 1 
       2 1830 1 1 21 U   C1'  C   6.537   1.760   6.832 1.00 . A A . 24 U   C1'  1 1 
       2 1831 1 1 21 U   C2   C   5.325   0.890   4.725 1.00 . A A . 24 U   C2   1 1 
       2 1832 1 1 21 U   C2'  C   7.576   0.652   7.175 1.00 . A A . 24 U   C2'  1 1 
       2 1833 1 1 21 U   C3'  C   8.853   1.458   7.306 1.00 . A A . 24 U   C3'  1 1 
       2 1834 1 1 21 U   C4   C   5.005   2.415   2.712 1.00 . A A . 24 U   C4   1 1 
       2 1835 1 1 21 U   C4'  C   8.412   2.763   7.944 1.00 . A A . 24 U   C4'  1 1 
       2 1836 1 1 21 U   C5   C   5.698   3.442   3.456 1.00 . A A . 24 U   C5   1 1 
       2 1837 1 1 21 U   C5'  C   9.451   3.863   7.626 1.00 . A A . 24 U   C5'  1 1 
       2 1838 1 1 21 U   C6   C   6.148   3.192   4.709 1.00 . A A . 24 U   C6   1 1 
       2 1839 1 1 21 U   H1'  H   5.676   1.586   7.508 1.00 . A A . 24 U   H1'  1 1 
       2 1840 1 1 21 U   H2'  H   7.651  -0.072   6.362 1.00 . A A . 24 U   H2'  1 1 
       2 1841 1 1 21 U   H3   H   4.376   0.524   2.839 1.00 . A A . 24 U   H3   1 1 
       2 1842 1 1 21 U   H3'  H   9.179   1.699   6.257 1.00 . A A . 24 U   H3'  1 1 
       2 1843 1 1 21 U   H4'  H   8.244   2.665   9.035 1.00 . A A . 24 U   H4'  1 1 
       2 1844 1 1 21 U   H5   H   5.841   4.406   2.983 1.00 . A A . 24 U   H5   1 1 
       2 1845 1 1 21 U   H5'  H  10.429   3.555   8.077 1.00 . A A . 24 U   H5'  1 1 
       2 1846 1 1 21 U   H5'' H   9.601   3.868   6.521 1.00 . A A . 24 U   H5'' 1 1 
       2 1847 1 1 21 U   H6   H   6.666   3.983   5.253 1.00 . A A . 24 U   H6   1 1 
       2 1848 1 1 21 U   HO2' H   8.112   0.232   8.961 1.00 . A A . 24 U   HO2' 1 1 
       2 1849 1 1 21 U   N1   N   6.000   1.962   5.395 1.00 . A A . 24 U   N1   1 1 
       2 1850 1 1 21 U   N3   N   4.881   1.233   3.409 1.00 . A A . 24 U   N3   1 1 
       2 1851 1 1 21 U   O2   O   5.116  -0.234   5.182 1.00 . A A . 24 U   O2   1 1 
       2 1852 1 1 21 U   O2'  O   7.327  -0.019   8.428 1.00 . A A . 24 U   O2'  1 1 
       2 1853 1 1 21 U   O3'  O   9.863   0.760   8.063 1.00 . A A . 24 U   O3'  1 1 
       2 1854 1 1 21 U   O4   O   4.537   2.499   1.565 1.00 . A A . 24 U   O4   1 1 
       2 1855 1 1 21 U   O4'  O   7.129   3.000   7.259 1.00 . A A . 24 U   O4'  1 1 
       2 1856 1 1 21 U   O5'  O   9.114   5.176   8.110 1.00 . A A . 24 U   O5'  1 1 
       2 1857 1 1 21 U   OP1  O  11.039   6.847   8.534 1.00 . A A . 24 U   OP1  1 1 
       2 1858 1 1 21 U   OP2  O  10.524   6.067   6.183 1.00 . A A . 24 U   OP2  1 1 
       2 1859 1 1 21 U   P    P  10.040   6.363   7.546 1.00 . A A . 24 U   P    1 1 
       2 1860 1 1 22 C   C1'  C   6.707  -2.595   4.409 1.00 . A A . 25 C   C1'  1 1 
       2 1861 1 1 22 C   C2   C   6.014  -2.426   1.889 1.00 . A A . 25 C   C2   1 1 
       2 1862 1 1 22 C   C2'  C   7.050  -4.089   4.469 1.00 . A A . 25 C   C2'  1 1 
       2 1863 1 1 22 C   C3'  C   8.552  -4.065   4.883 1.00 . A A . 25 C   C3'  1 1 
       2 1864 1 1 22 C   C4   C   6.647  -0.466   0.709 1.00 . A A . 25 C   C4   1 1 
       2 1865 1 1 22 C   C4'  C   8.702  -2.831   5.759 1.00 . A A . 25 C   C4'  1 1 
       2 1866 1 1 22 C   C5   C   7.282   0.099   1.838 1.00 . A A . 25 C   C5   1 1 
       2 1867 1 1 22 C   C5'  C  10.089  -2.104   5.774 1.00 . A A . 25 C   C5'  1 1 
       2 1868 1 1 22 C   C6   C   7.271  -0.604   2.960 1.00 . A A . 25 C   C6   1 1 
       2 1869 1 1 22 C   H1'  H   5.750  -2.436   4.949 1.00 . A A . 25 C   H1'  1 1 
       2 1870 1 1 22 C   H2'  H   6.873  -4.587   3.500 1.00 . A A . 25 C   H2'  1 1 
       2 1871 1 1 22 C   H3'  H   9.167  -3.924   3.964 1.00 . A A . 25 C   H3'  1 1 
       2 1872 1 1 22 C   H4'  H   8.393  -3.064   6.795 1.00 . A A . 25 C   H4'  1 1 
       2 1873 1 1 22 C   H41  H   6.239  -0.104  -1.255 1.00 . A A . 25 C   H41  1 1 
       2 1874 1 1 22 C   H42  H   7.117   1.123  -0.407 1.00 . A A . 25 C   H42  1 1 
       2 1875 1 1 22 C   H5   H   7.764   1.074   1.790 1.00 . A A . 25 C   H5   1 1 
       2 1876 1 1 22 C   H5'  H  10.888  -2.876   5.734 1.00 . A A . 25 C   H5'  1 1 
       2 1877 1 1 22 C   H5'' H  10.206  -1.463   4.872 1.00 . A A . 25 C   H5'' 1 1 
       2 1878 1 1 22 C   H6   H   7.763  -0.162   3.826 1.00 . A A . 25 C   H6   1 1 
       2 1879 1 1 22 C   HO2' H   6.858  -5.171   5.985 1.00 . A A . 25 C   HO2' 1 1 
       2 1880 1 1 22 C   N1   N   6.664  -1.866   3.070 1.00 . A A . 25 C   N1   1 1 
       2 1881 1 1 22 C   N3   N   6.045  -1.670   0.742 1.00 . A A . 25 C   N3   1 1 
       2 1882 1 1 22 C   N4   N   6.668   0.249  -0.424 1.00 . A A . 25 C   N4   1 1 
       2 1883 1 1 22 C   O2   O   5.447  -3.528   1.865 1.00 . A A . 25 C   O2   1 1 
       2 1884 1 1 22 C   O2'  O   6.205  -4.693   5.457 1.00 . A A . 25 C   O2'  1 1 
       2 1885 1 1 22 C   O3'  O   8.932  -5.244   5.590 1.00 . A A . 25 C   O3'  1 1 
       2 1886 1 1 22 C   O4'  O   7.716  -1.947   5.193 1.00 . A A . 25 C   O4'  1 1 
       2 1887 1 1 22 C   O5'  O  10.248  -1.331   6.965 1.00 . A A . 25 C   O5'  1 1 
       2 1888 1 1 22 C   OP1  O  12.205  -0.187   8.101 1.00 . A A . 25 C   OP1  1 1 
       2 1889 1 1 22 C   OP2  O  11.226   0.832   6.031 1.00 . A A . 25 C   OP2  1 1 
       2 1890 1 1 22 C   P    P  11.030   0.031   7.248 1.00 . A A . 25 C   P    1 1 
       2 1891 1 1 23 C   C1'  C   7.882  -6.951   0.177 1.00 . A A . 26 C   C1'  1 1 
       2 1892 1 1 23 C   C2   C   8.535  -4.841  -1.146 1.00 . A A . 26 C   C2   1 1 
       2 1893 1 1 23 C   C2'  C   8.958  -7.949  -0.316 1.00 . A A . 26 C   C2'  1 1 
       2 1894 1 1 23 C   C3'  C   9.634  -8.395   0.988 1.00 . A A . 26 C   C3'  1 1 
       2 1895 1 1 23 C   C4   C   9.013  -2.818   0.017 1.00 . A A . 26 C   C4   1 1 
       2 1896 1 1 23 C   C4'  C   8.529  -8.307   2.034 1.00 . A A . 26 C   C4'  1 1 
       2 1897 1 1 23 C   C5   C   8.772  -3.454   1.249 1.00 . A A . 26 C   C5   1 1 
       2 1898 1 1 23 C   C5'  C   9.064  -7.941   3.464 1.00 . A A . 26 C   C5'  1 1 
       2 1899 1 1 23 C   C6   C   8.426  -4.729   1.262 1.00 . A A . 26 C   C6   1 1 
       2 1900 1 1 23 C   H1'  H   6.935  -7.106  -0.384 1.00 . A A . 26 C   H1'  1 1 
       2 1901 1 1 23 C   H2'  H   9.667  -7.313  -0.892 1.00 . A A . 26 C   H2'  1 1 
       2 1902 1 1 23 C   H3'  H  10.433  -7.651   1.234 1.00 . A A . 26 C   H3'  1 1 
       2 1903 1 1 23 C   H4'  H   7.944  -9.250   2.079 1.00 . A A . 26 C   H4'  1 1 
       2 1904 1 1 23 C   H41  H   9.561  -0.925  -0.731 1.00 . A A . 26 C   H41  1 1 
       2 1905 1 1 23 C   H42  H   9.433  -1.008   0.945 1.00 . A A . 26 C   H42  1 1 
       2 1906 1 1 23 C   H5   H   8.857  -2.944   2.173 1.00 . A A . 26 C   H5   1 1 
       2 1907 1 1 23 C   H5'  H   8.186  -7.986   4.149 1.00 . A A . 26 C   H5'  1 1 
       2 1908 1 1 23 C   H5'' H   9.766  -8.752   3.772 1.00 . A A . 26 C   H5'' 1 1 
       2 1909 1 1 23 C   H6   H   8.246  -5.194   2.221 1.00 . A A . 26 C   H6   1 1 
       2 1910 1 1 23 C   HO2' H   8.697  -9.765  -0.481 1.00 . A A . 26 C   HO2' 1 1 
       2 1911 1 1 23 C   N1   N   8.287  -5.485   0.113 1.00 . A A . 26 C   N1   1 1 
       2 1912 1 1 23 C   N3   N   8.895  -3.514  -1.146 1.00 . A A . 26 C   N3   1 1 
       2 1913 1 1 23 C   N4   N   9.363  -1.487   0.073 1.00 . A A . 26 C   N4   1 1 
       2 1914 1 1 23 C   O2   O   8.444  -5.415  -2.241 1.00 . A A . 26 C   O2   1 1 
       2 1915 1 1 23 C   O2'  O   8.367  -9.048  -1.039 1.00 . A A . 26 C   O2'  1 1 
       2 1916 1 1 23 C   O3'  O  10.163  -9.743   0.922 1.00 . A A . 26 C   O3'  1 1 
       2 1917 1 1 23 C   O4'  O   7.646  -7.257   1.564 1.00 . A A . 26 C   O4'  1 1 
       2 1918 1 1 23 C   O5'  O   9.729  -6.639   3.624 1.00 . A A . 26 C   O5'  1 1 
       2 1919 1 1 23 C   OP1  O  10.105  -7.329   5.986 1.00 . A A . 26 C   OP1  1 1 
       2 1920 1 1 23 C   OP2  O  11.394  -5.362   5.094 1.00 . A A . 26 C   OP2  1 1 
       2 1921 1 1 23 C   P    P  10.136  -6.155   5.098 1.00 . A A . 26 C   P    1 1 
       2 1922 1 1 24 G   C1'  C  12.157  -6.383  -2.782 1.00 . A A . 27 G   C1'  1 1 
       2 1923 1 1 24 G   C2   C  13.511  -2.214  -3.404 1.00 . A A . 27 G   C2   1 1 
       2 1924 1 1 24 G   C2'  C  13.461  -6.710  -3.518 1.00 . A A . 27 G   C2'  1 1 
       2 1925 1 1 24 G   C3'  C  14.077  -7.732  -2.567 1.00 . A A . 27 G   C3'  1 1 
       2 1926 1 1 24 G   C4   C  12.638  -3.899  -2.219 1.00 . A A . 27 G   C4   1 1 
       2 1927 1 1 24 G   C4'  C  12.926  -8.483  -1.938 1.00 . A A . 27 G   C4'  1 1 
       2 1928 1 1 24 G   C5   C  12.440  -3.137  -1.063 1.00 . A A . 27 G   C5   1 1 
       2 1929 1 1 24 G   C5'  C  13.261  -8.997  -0.519 1.00 . A A . 27 G   C5'  1 1 
       2 1930 1 1 24 G   C6   C  12.796  -1.767  -1.028 1.00 . A A . 27 G   C6   1 1 
       2 1931 1 1 24 G   C8   C  11.762  -5.088  -0.621 1.00 . A A . 27 G   C8   1 1 
       2 1932 1 1 24 G   H1   H  13.662  -0.440  -2.471 1.00 . A A . 27 G   H1   1 1 
       2 1933 1 1 24 G   H1'  H  11.330  -6.288  -3.516 1.00 . A A . 27 G   H1'  1 1 
       2 1934 1 1 24 G   H2'  H  14.122  -5.835  -3.670 1.00 . A A . 27 G   H2'  1 1 
       2 1935 1 1 24 G   H21  H  14.308  -0.654  -4.449 1.00 . A A . 27 G   H21  1 1 
       2 1936 1 1 24 G   H22  H  14.180  -2.189  -5.271 1.00 . A A . 27 G   H22  1 1 
       2 1937 1 1 24 G   H3'  H  14.564  -7.120  -1.753 1.00 . A A . 27 G   H3'  1 1 
       2 1938 1 1 24 G   H4'  H  12.589  -9.325  -2.585 1.00 . A A . 27 G   H4'  1 1 
       2 1939 1 1 24 G   H5'  H  14.273  -9.476  -0.544 1.00 . A A . 27 G   H5'  1 1 
       2 1940 1 1 24 G   H5'' H  13.296  -8.142   0.195 1.00 . A A . 27 G   H5'' 1 1 
       2 1941 1 1 24 G   H8   H  11.359  -5.979  -0.144 1.00 . A A . 27 G   H8   1 1 
       2 1942 1 1 24 G   HO2' H  13.716  -8.085  -4.747 1.00 . A A . 27 G   HO2' 1 1 
       2 1943 1 1 24 G   N1   N  13.342  -1.393  -2.294 1.00 . A A . 27 G   N1   1 1 
       2 1944 1 1 24 G   N2   N  14.047  -1.625  -4.465 1.00 . A A . 27 G   N2   1 1 
       2 1945 1 1 24 G   N3   N  13.160  -3.484  -3.391 1.00 . A A . 27 G   N3   1 1 
       2 1946 1 1 24 G   N7   N  11.889  -3.914  -0.083 1.00 . A A . 27 G   N7   1 1 
       2 1947 1 1 24 G   N9   N  12.181  -5.178  -1.905 1.00 . A A . 27 G   N9   1 1 
       2 1948 1 1 24 G   O2'  O  13.148  -7.301  -4.783 1.00 . A A . 27 G   O2'  1 1 
       2 1949 1 1 24 G   O3'  O  14.986  -8.624  -3.225 1.00 . A A . 27 G   O3'  1 1 
       2 1950 1 1 24 G   O4'  O  11.883  -7.469  -1.883 1.00 . A A . 27 G   O4'  1 1 
       2 1951 1 1 24 G   O5'  O  12.325  -9.980  -0.123 1.00 . A A . 27 G   O5'  1 1 
       2 1952 1 1 24 G   O6   O  12.668  -0.991  -0.063 1.00 . A A . 27 G   O6   1 1 
       2 1953 1 1 24 G   OP1  O  11.683 -11.588   1.678 1.00 . A A . 27 G   OP1  1 1 
       2 1954 1 1 24 G   OP2  O  12.127  -9.174   2.302 1.00 . A A . 27 G   OP2  1 1 
       2 1955 1 1 24 G   P    P  11.643 -10.150   1.293 1.00 . A A . 27 G   P    1 1 
       2 1956 1 1 25 A   C1'  C  17.194  -3.451  -5.154 1.00 . A A . 28 A   C1'  1 1 
       2 1957 1 1 25 A   C2   C  17.310   0.381  -3.131 1.00 . A A . 28 A   C2   1 1 
       2 1958 1 1 25 A   C2'  C  18.726  -3.638  -5.400 1.00 . A A . 28 A   C2'  1 1 
       2 1959 1 1 25 A   C3'  C  18.862  -5.123  -5.031 1.00 . A A . 28 A   C3'  1 1 
       2 1960 1 1 25 A   C4   C  16.901  -1.777  -3.258 1.00 . A A . 28 A   C4   1 1 
       2 1961 1 1 25 A   C4'  C  17.589  -5.732  -5.642 1.00 . A A . 28 A   C4'  1 1 
       2 1962 1 1 25 A   C5   C  16.447  -1.830  -1.960 1.00 . A A . 28 A   C5   1 1 
       2 1963 1 1 25 A   C5'  C  17.096  -7.071  -5.049 1.00 . A A . 28 A   C5'  1 1 
       2 1964 1 1 25 A   C6   C  16.451  -0.626  -1.230 1.00 . A A . 28 A   C6   1 1 
       2 1965 1 1 25 A   C8   C  16.279  -3.821  -2.697 1.00 . A A . 28 A   C8   1 1 
       2 1966 1 1 25 A   H1'  H  16.788  -2.674  -5.835 1.00 . A A . 28 A   H1'  1 1 
       2 1967 1 1 25 A   H2   H  17.665   1.298  -3.611 1.00 . A A . 28 A   H2   1 1 
       2 1968 1 1 25 A   H2'  H  19.316  -3.018  -4.697 1.00 . A A . 28 A   H2'  1 1 
       2 1969 1 1 25 A   H3'  H  18.785  -5.219  -3.919 1.00 . A A . 28 A   H3'  1 1 
       2 1970 1 1 25 A   H4'  H  17.716  -5.860  -6.740 1.00 . A A . 28 A   H4'  1 1 
       2 1971 1 1 25 A   H5'  H  16.151  -7.337  -5.576 1.00 . A A . 28 A   H5'  1 1 
       2 1972 1 1 25 A   H5'' H  17.855  -7.848  -5.312 1.00 . A A . 28 A   H5'' 1 1 
       2 1973 1 1 25 A   H61  H  16.120   0.416   0.393 1.00 . A A . 28 A   H61  1 1 
       2 1974 1 1 25 A   H62  H  15.705  -1.298   0.558 1.00 . A A . 28 A   H62  1 1 
       2 1975 1 1 25 A   H8   H  16.082  -4.901  -2.795 1.00 . A A . 28 A   H8   1 1 
       2 1976 1 1 25 A   HO2' H  19.449  -4.218  -7.059 1.00 . A A . 28 A   HO2' 1 1 
       2 1977 1 1 25 A   N1   N  16.898   0.474  -1.868 1.00 . A A . 28 A   N1   1 1 
       2 1978 1 1 25 A   N3   N  17.353  -0.680  -3.907 1.00 . A A . 28 A   N3   1 1 
       2 1979 1 1 25 A   N6   N  16.046  -0.515   0.035 1.00 . A A . 28 A   N6   1 1 
       2 1980 1 1 25 A   N7   N  16.058  -3.108  -1.609 1.00 . A A . 28 A   N7   1 1 
       2 1981 1 1 25 A   N9   N  16.796  -3.078  -3.752 1.00 . A A . 28 A   N9   1 1 
       2 1982 1 1 25 A   O2'  O  19.178  -3.346  -6.744 1.00 . A A . 28 A   O2'  1 1 
       2 1983 1 1 25 A   O3'  O  20.083  -5.699  -5.517 1.00 . A A . 28 A   O3'  1 1 
       2 1984 1 1 25 A   O4'  O  16.569  -4.694  -5.467 1.00 . A A . 28 A   O4'  1 1 
       2 1985 1 1 25 A   O5'  O  16.857  -7.074  -3.625 1.00 . A A . 28 A   O5'  1 1 
       2 1986 1 1 25 A   OP1  O  17.299  -9.517  -3.577 1.00 . A A . 28 A   OP1  1 1 
       2 1987 1 1 25 A   OP2  O  16.690  -8.336  -1.424 1.00 . A A . 28 A   OP2  1 1 
       2 1988 1 1 25 A   P    P  16.539  -8.450  -2.898 1.00 . A A . 28 A   P    1 1 
       2 1989 1 1 26 G   C1'  C  21.251  -0.211  -3.401 1.00 . A A . 29 G   C1'  1 1 
       2 1990 1 1 26 G   C2   C  20.232   2.891  -0.381 1.00 . A A . 29 G   C2   1 1 
       2 1991 1 1 26 G   C2'  C  22.757  -0.033  -3.208 1.00 . A A . 29 G   C2'  1 1 
       2 1992 1 1 26 G   C3'  C  23.323  -1.398  -3.701 1.00 . A A . 29 G   C3'  1 1 
       2 1993 1 1 26 G   C4   C  20.262   0.787  -1.245 1.00 . A A . 29 G   C4   1 1 
       2 1994 1 1 26 G   C4'  C  22.326  -1.843  -4.769 1.00 . A A . 29 G   C4'  1 1 
       2 1995 1 1 26 G   C5   C  19.555   0.235  -0.193 1.00 . A A . 29 G   C5   1 1 
       2 1996 1 1 26 G   C5'  C  22.324  -3.380  -5.145 1.00 . A A . 29 G   C5'  1 1 
       2 1997 1 1 26 G   C6   C  19.137   1.052   0.863 1.00 . A A . 29 G   C6   1 1 
       2 1998 1 1 26 G   C8   C  19.956  -1.376  -1.524 1.00 . A A . 29 G   C8   1 1 
       2 1999 1 1 26 G   H1   H  19.220   2.993   1.465 1.00 . A A . 29 G   H1   1 1 
       2 2000 1 1 26 G   H1'  H  20.856   0.650  -3.985 1.00 . A A . 29 G   H1'  1 1 
       2 2001 1 1 26 G   H2'  H  22.943   0.027  -2.117 1.00 . A A . 29 G   H2'  1 1 
       2 2002 1 1 26 G   H21  H  20.170   4.742   0.458 1.00 . A A . 29 G   H21  1 1 
       2 2003 1 1 26 G   H22  H  21.002   4.636  -1.074 1.00 . A A . 29 G   H22  1 1 
       2 2004 1 1 26 G   H3'  H  23.305  -2.137  -2.865 1.00 . A A . 29 G   H3'  1 1 
       2 2005 1 1 26 G   H4'  H  22.493  -1.260  -5.703 1.00 . A A . 29 G   H4'  1 1 
       2 2006 1 1 26 G   H5'  H  21.783  -3.457  -6.113 1.00 . A A . 29 G   H5'  1 1 
       2 2007 1 1 26 G   H5'' H  23.381  -3.679  -5.344 1.00 . A A . 29 G   H5'' 1 1 
       2 2008 1 1 26 G   H8   H  20.033  -2.341  -2.027 1.00 . A A . 29 G   H8   1 1 
       2 2009 1 1 26 G   HO2' H  23.929   1.537  -3.253 1.00 . A A . 29 G   HO2' 1 1 
       2 2010 1 1 26 G   N1   N  19.521   2.393   0.697 1.00 . A A . 29 G   N1   1 1 
       2 2011 1 1 26 G   N2   N  20.490   4.207  -0.326 1.00 . A A . 29 G   N2   1 1 
       2 2012 1 1 26 G   N3   N  20.620   2.090  -1.384 1.00 . A A . 29 G   N3   1 1 
       2 2013 1 1 26 G   N7   N  19.370  -1.113  -0.377 1.00 . A A . 29 G   N7   1 1 
       2 2014 1 1 26 G   N9   N  20.516  -0.290  -2.115 1.00 . A A . 29 G   N9   1 1 
       2 2015 1 1 26 G   O2'  O  23.213   1.202  -3.810 1.00 . A A . 29 G   O2'  1 1 
       2 2016 1 1 26 G   O3'  O  24.611  -1.242  -4.267 1.00 . A A . 29 G   O3'  1 1 
       2 2017 1 1 26 G   O4'  O  21.047  -1.402  -4.191 1.00 . A A . 29 G   O4'  1 1 
       2 2018 1 1 26 G   O5'  O  21.750  -4.293  -4.200 1.00 . A A . 29 G   O5'  1 1 
       2 2019 1 1 26 G   O6   O  18.501   0.680   1.848 1.00 . A A . 29 G   O6   1 1 
       2 2020 1 1 26 G   OP1  O  22.418  -6.572  -5.253 1.00 . A A . 29 G   OP1  1 1 
       2 2021 1 1 26 G   OP2  O  20.877  -6.396  -3.243 1.00 . A A . 29 G   OP2  1 1 
       2 2022 1 1 26 G   P    P  21.350  -5.831  -4.529 1.00 . A A . 29 G   P    1 1 
       2 2023 1 1 27 C   C1'  C  24.504   2.084   0.212 1.00 . A A . 30 C   C1'  1 1 
       2 2024 1 1 27 C   C2   C  22.900   1.647   2.130 1.00 . A A . 30 C   C2   1 1 
       2 2025 1 1 27 C   C2'  C  25.903   2.239   0.825 1.00 . A A . 30 C   C2'  1 1 
       2 2026 1 1 27 C   C3'  C  26.841   1.556  -0.207 1.00 . A A . 30 C   C3'  1 1 
       2 2027 1 1 27 C   C4   C  21.787  -0.437   2.354 1.00 . A A . 30 C   C4   1 1 
       2 2028 1 1 27 C   C4'  C  26.127   1.828  -1.531 1.00 . A A . 30 C   C4'  1 1 
       2 2029 1 1 27 C   C5   C  22.436  -0.926   1.171 1.00 . A A . 30 C   C5   1 1 
       2 2030 1 1 27 C   C5'  C  26.480   0.849  -2.693 1.00 . A A . 30 C   C5'  1 1 
       2 2031 1 1 27 C   C6   C  23.284  -0.122   0.515 1.00 . A A . 30 C   C6   1 1 
       2 2032 1 1 27 C   H1'  H  23.986   3.058   0.180 1.00 . A A . 30 C   H1'  1 1 
       2 2033 1 1 27 C   H2'  H  25.965   1.716   1.790 1.00 . A A . 30 C   H2'  1 1 
       2 2034 1 1 27 C   H3'  H  26.819   0.455  -0.011 1.00 . A A . 30 C   H3'  1 1 
       2 2035 1 1 27 C   H4'  H  26.328   2.872  -1.867 1.00 . A A . 30 C   H4'  1 1 
       2 2036 1 1 27 C   H41  H  20.510  -0.791   3.874 1.00 . A A . 30 C   H41  1 1 
       2 2037 1 1 27 C   H42  H  20.730  -2.131   2.747 1.00 . A A . 30 C   H42  1 1 
       2 2038 1 1 27 C   H5   H  22.251  -1.919   0.810 1.00 . A A . 30 C   H5   1 1 
       2 2039 1 1 27 C   H5'  H  25.919   1.183  -3.595 1.00 . A A . 30 C   H5'  1 1 
       2 2040 1 1 27 C   H5'' H  27.564   0.960  -2.920 1.00 . A A . 30 C   H5'' 1 1 
       2 2041 1 1 27 C   H6   H  23.792  -0.461  -0.387 1.00 . A A . 30 C   H6   1 1 
       2 2042 1 1 27 C   HO2' H  27.145   3.623   0.893 1.00 . A A . 30 C   HO2' 1 1 
       2 2043 1 1 27 C   N1   N  23.556   1.166   0.939 1.00 . A A . 30 C   N1   1 1 
       2 2044 1 1 27 C   N3   N  22.037   0.810   2.786 1.00 . A A . 30 C   N3   1 1 
       2 2045 1 1 27 C   N4   N  20.924  -1.205   3.055 1.00 . A A . 30 C   N4   1 1 
       2 2046 1 1 27 C   O2   O  23.078   2.785   2.593 1.00 . A A . 30 C   O2   1 1 
       2 2047 1 1 27 C   O2'  O  26.193   3.621   1.054 1.00 . A A . 30 C   O2'  1 1 
       2 2048 1 1 27 C   O3'  O  28.190   2.071  -0.208 1.00 . A A . 30 C   O3'  1 1 
       2 2049 1 1 27 C   O4'  O  24.700   1.722  -1.174 1.00 . A A . 30 C   O4'  1 1 
       2 2050 1 1 27 C   O5'  O  26.212  -0.527  -2.421 1.00 . A A . 30 C   O5'  1 1 
       2 2051 1 1 27 C   OP1  O  27.020  -1.499  -4.596 1.00 . A A . 30 C   OP1  1 1 
       2 2052 1 1 27 C   OP2  O  25.868  -2.964  -2.922 1.00 . A A . 30 C   OP2  1 1 
       2 2053 1 1 27 C   P    P  25.982  -1.626  -3.551 1.00 . A A . 30 C   P    1 1 
       2 2054 1 1 28 C   C1'  C  26.861   3.042   5.037 1.00 . A A . 31 C   C1'  1 1 
       2 2055 1 1 28 C   C2   C  24.884   1.669   5.872 1.00 . A A . 31 C   C2   1 1 
       2 2056 1 1 28 C   C2'  C  27.879   3.207   6.211 1.00 . A A . 31 C   C2'  1 1 
       2 2057 1 1 28 C   C3'  C  29.205   2.827   5.540 1.00 . A A . 31 C   C3'  1 1 
       2 2058 1 1 28 C   C4   C  24.313  -0.399   4.858 1.00 . A A . 31 C   C4   1 1 
       2 2059 1 1 28 C   C4'  C  29.045   3.315   4.099 1.00 . A A . 31 C   C4'  1 1 
       2 2060 1 1 28 C   C5   C  25.401  -0.266   3.937 1.00 . A A . 31 C   C5   1 1 
       2 2061 1 1 28 C   C5'  C  29.882   2.483   3.098 1.00 . A A . 31 C   C5'  1 1 
       2 2062 1 1 28 C   C6   C  26.181   0.815   4.014 1.00 . A A . 31 C   C6   1 1 
       2 2063 1 1 28 C   H1'  H  26.140   3.869   5.018 1.00 . A A . 31 C   H1'  1 1 
       2 2064 1 1 28 C   H2'  H  27.635   2.522   7.043 1.00 . A A . 31 C   H2'  1 1 
       2 2065 1 1 28 C   H3'  H  29.290   1.715   5.571 1.00 . A A . 31 C   H3'  1 1 
       2 2066 1 1 28 C   H4'  H  29.283   4.394   4.010 1.00 . A A . 31 C   H4'  1 1 
       2 2067 1 1 28 C   H41  H  22.775  -1.568   5.434 1.00 . A A . 31 C   H41  1 1 
       2 2068 1 1 28 C   H42  H  23.707  -2.201   4.088 1.00 . A A . 31 C   H42  1 1 
       2 2069 1 1 28 C   H5   H  25.597  -1.015   3.189 1.00 . A A . 31 C   H5   1 1 
       2 2070 1 1 28 C   H5'  H  30.949   2.773   3.196 1.00 . A A . 31 C   H5'  1 1 
       2 2071 1 1 28 C   H5'' H  29.806   1.408   3.394 1.00 . A A . 31 C   H5'' 1 1 
       2 2072 1 1 28 C   H6   H  27.014   0.933   3.321 1.00 . A A . 31 C   H6   1 1 
       2 2073 1 1 28 C   HO2' H  28.938   4.672   6.675 1.00 . A A . 31 C   HO2' 1 1 
       2 2074 1 1 28 C   HO3' H  31.136   3.180   5.704 1.00 . A A . 31 C   HO3' 1 1 
       2 2075 1 1 28 C   N1   N  25.979   1.815   4.952 1.00 . A A . 31 C   N1   1 1 
       2 2076 1 1 28 C   N3   N  24.086   0.553   5.784 1.00 . A A . 31 C   N3   1 1 
       2 2077 1 1 28 C   N4   N  23.529  -1.501   4.776 1.00 . A A . 31 C   N4   1 1 
       2 2078 1 1 28 C   O2   O  24.629   2.516   6.743 1.00 . A A . 31 C   O2   1 1 
       2 2079 1 1 28 C   O2'  O  27.974   4.553   6.707 1.00 . A A . 31 C   O2'  1 1 
       2 2080 1 1 28 C   O3'  O  30.340   3.428   6.189 1.00 . A A . 31 C   O3'  1 1 
       2 2081 1 1 28 C   O4'  O  27.616   3.182   3.828 1.00 . A A . 31 C   O4'  1 1 
       2 2082 1 1 28 C   O5'  O  29.480   2.683   1.735 1.00 . A A . 31 C   O5'  1 1 
       2 2083 1 1 28 C   OP1  O  30.571   1.268   0.051 1.00 . A A . 31 C   OP1  1 1 
       2 2084 1 1 28 C   OP2  O  28.766   0.285   1.535 1.00 . A A . 31 C   OP2  1 1 
       2 2085 1 1 28 C   P    P  29.290   1.449   0.771 1.00 . A A . 31 C   P    1 1 
       2 2086 2 2  1 SER C    C  -6.036   4.919   3.861 1.00 . B B . 65 SER C    1 1 
       2 2087 2 2  1 SER CA   C  -5.839   3.951   2.709 1.00 . B B . 65 SER CA   1 1 
       2 2088 2 2  1 SER CB   C  -7.108   3.112   2.360 1.00 . B B . 65 SER CB   1 1 
       2 2089 2 2  1 SER H1   H  -3.923   3.505   3.543 1.00 . B B . 65 SER H1   1 1 
       2 2090 2 2  1 SER H2   H  -4.998   2.214   3.526 1.00 . B B . 65 SER H2   1 1 
       2 2091 2 2  1 SER H3   H  -4.244   2.702   2.072 1.00 . B B . 65 SER H3   1 1 
       2 2092 2 2  1 SER HA   H  -5.567   4.521   1.842 1.00 . B B . 65 SER HA   1 1 
       2 2093 2 2  1 SER HB2  H  -6.814   2.122   1.948 1.00 . B B . 65 SER HB2  1 1 
       2 2094 2 2  1 SER HB3  H  -7.746   2.932   3.255 1.00 . B B . 65 SER HB3  1 1 
       2 2095 2 2  1 SER HG   H  -8.686   3.275   1.244 1.00 . B B . 65 SER HG   1 1 
       2 2096 2 2  1 SER N    N  -4.668   3.034   2.971 1.00 . B B . 65 SER N    1 1 
       2 2097 2 2  1 SER O    O  -6.162   4.465   4.989 1.00 . B B . 65 SER O    1 1 
       2 2098 2 2  1 SER OG   O  -7.860   3.768   1.347 1.00 . B B . 65 SER OG   1 1 
       2 2099 2 2  2 GLY C    C  -6.813   8.209   4.612 1.00 . B B . 66 GLY C    1 1 
       2 2100 2 2  2 GLY CA   C  -5.653   7.314   4.595 1.00 . B B . 66 GLY CA   1 1 
       2 2101 2 2  2 GLY H    H  -5.784   6.530   2.625 1.00 . B B . 66 GLY H    1 1 
       2 2102 2 2  2 GLY HA2  H  -5.557   6.872   5.582 1.00 . B B . 66 GLY HA2  1 1 
       2 2103 2 2  2 GLY HA3  H  -4.789   7.888   4.305 1.00 . B B . 66 GLY HA3  1 1 
       2 2104 2 2  2 GLY N    N  -5.869   6.255   3.590 1.00 . B B . 66 GLY N    1 1 
       2 2105 2 2  2 GLY O    O  -7.861   7.722   5.054 1.00 . B B . 66 GLY O    1 1 
       2 2106 2 2  3 PRO C    C  -8.213   9.759   2.002 1.00 . B B . 67 PRO C    1 1 
       2 2107 2 2  3 PRO CA   C  -8.013  10.034   3.522 1.00 . B B . 67 PRO CA   1 1 
       2 2108 2 2  3 PRO CB   C  -7.880  11.442   4.023 1.00 . B B . 67 PRO CB   1 1 
       2 2109 2 2  3 PRO CD   C  -5.685  10.511   4.082 1.00 . B B . 67 PRO CD   1 1 
       2 2110 2 2  3 PRO CG   C  -6.419  11.833   3.978 1.00 . B B . 67 PRO CG   1 1 
       2 2111 2 2  3 PRO HA   H  -8.889   9.662   4.014 1.00 . B B . 67 PRO HA   1 1 
       2 2112 2 2  3 PRO HB2  H  -8.520  12.154   3.572 1.00 . B B . 67 PRO HB2  1 1 
       2 2113 2 2  3 PRO HB3  H  -8.218  11.437   5.064 1.00 . B B . 67 PRO HB3  1 1 
       2 2114 2 2  3 PRO HD2  H  -5.082  10.511   3.155 1.00 . B B . 67 PRO HD2  1 1 
       2 2115 2 2  3 PRO HD3  H  -4.997  10.614   4.956 1.00 . B B . 67 PRO HD3  1 1 
       2 2116 2 2  3 PRO HG2  H  -6.227  12.329   3.008 1.00 . B B . 67 PRO HG2  1 1 
       2 2117 2 2  3 PRO HG3  H  -6.200  12.529   4.803 1.00 . B B . 67 PRO HG3  1 1 
       2 2118 2 2  3 PRO N    N  -6.784   9.482   4.091 1.00 . B B . 67 PRO N    1 1 
       2 2119 2 2  3 PRO O    O  -9.182  10.222   1.419 1.00 . B B . 67 PRO O    1 1 
       2 2120 2 2  4 ARG C    C  -6.259   7.224  -0.069 1.00 . B B . 68 ARG C    1 1 
       2 2121 2 2  4 ARG CA   C  -7.352   8.347   0.008 1.00 . B B . 68 ARG CA   1 1 
       2 2122 2 2  4 ARG CB   C  -7.511   9.279  -1.230 1.00 . B B . 68 ARG CB   1 1 
       2 2123 2 2  4 ARG CD   C  -5.425  10.594  -1.127 1.00 . B B . 68 ARG CD   1 1 
       2 2124 2 2  4 ARG CG   C  -6.917  10.664  -1.183 1.00 . B B . 68 ARG CG   1 1 
       2 2125 2 2  4 ARG CZ   C  -4.389  12.231   0.492 1.00 . B B . 68 ARG CZ   1 1 
       2 2126 2 2  4 ARG H    H  -6.530   8.679   1.882 1.00 . B B . 68 ARG H    1 1 
       2 2127 2 2  4 ARG HA   H  -8.282   7.863  -0.080 1.00 . B B . 68 ARG HA   1 1 
       2 2128 2 2  4 ARG HB2  H  -7.197   8.783  -2.158 1.00 . B B . 68 ARG HB2  1 1 
       2 2129 2 2  4 ARG HB3  H  -8.550   9.610  -1.287 1.00 . B B . 68 ARG HB3  1 1 
       2 2130 2 2  4 ARG HD2  H  -4.925   9.611  -1.241 1.00 . B B . 68 ARG HD2  1 1 
       2 2131 2 2  4 ARG HD3  H  -5.198  11.213  -1.965 1.00 . B B . 68 ARG HD3  1 1 
       2 2132 2 2  4 ARG HE   H  -5.817  10.788   0.826 1.00 . B B . 68 ARG HE   1 1 
       2 2133 2 2  4 ARG HG2  H  -7.232  11.209  -2.093 1.00 . B B . 68 ARG HG2  1 1 
       2 2134 2 2  4 ARG HG3  H  -7.410  11.255  -0.375 1.00 . B B . 68 ARG HG3  1 1 
       2 2135 2 2  4 ARG HH11 H  -3.782  12.520  -1.357 1.00 . B B . 68 ARG HH11 1 1 
       2 2136 2 2  4 ARG HH12 H  -2.867  13.430  -0.170 1.00 . B B . 68 ARG HH12 1 1 
       2 2137 2 2  4 ARG HH21 H  -4.430  12.040   2.509 1.00 . B B . 68 ARG HH21 1 1 
       2 2138 2 2  4 ARG HH22 H  -3.338  13.203   1.762 1.00 . B B . 68 ARG HH22 1 1 
       2 2139 2 2  4 ARG N    N  -7.303   8.996   1.338 1.00 . B B . 68 ARG N    1 1 
       2 2140 2 2  4 ARG NE   N  -5.158  11.163   0.195 1.00 . B B . 68 ARG NE   1 1 
       2 2141 2 2  4 ARG NH1  N  -3.675  12.870  -0.440 1.00 . B B . 68 ARG NH1  1 1 
       2 2142 2 2  4 ARG NH2  N  -4.118  12.588   1.740 1.00 . B B . 68 ARG NH2  1 1 
       2 2143 2 2  4 ARG O    O  -5.478   7.180   0.888 1.00 . B B . 68 ARG O    1 1 
       2 2144 2 2  5 PRO C    C  -3.558   5.770  -1.298 1.00 . B B . 69 PRO C    1 1 
       2 2145 2 2  5 PRO CA   C  -4.994   5.226  -0.992 1.00 . B B . 69 PRO CA   1 1 
       2 2146 2 2  5 PRO CB   C  -5.469   4.119  -1.972 1.00 . B B . 69 PRO CB   1 1 
       2 2147 2 2  5 PRO CD   C  -7.169   5.833  -1.908 1.00 . B B . 69 PRO CD   1 1 
       2 2148 2 2  5 PRO CG   C  -6.589   4.749  -2.819 1.00 . B B . 69 PRO CG   1 1 
       2 2149 2 2  5 PRO HA   H  -4.993   4.770  -0.028 1.00 . B B . 69 PRO HA   1 1 
       2 2150 2 2  5 PRO HB2  H  -4.646   3.733  -2.607 1.00 . B B . 69 PRO HB2  1 1 
       2 2151 2 2  5 PRO HB3  H  -5.874   3.260  -1.394 1.00 . B B . 69 PRO HB3  1 1 
       2 2152 2 2  5 PRO HD2  H  -7.559   6.679  -2.505 1.00 . B B . 69 PRO HD2  1 1 
       2 2153 2 2  5 PRO HD3  H  -7.992   5.396  -1.292 1.00 . B B . 69 PRO HD3  1 1 
       2 2154 2 2  5 PRO HG2  H  -6.159   5.206  -3.739 1.00 . B B . 69 PRO HG2  1 1 
       2 2155 2 2  5 PRO HG3  H  -7.356   4.002  -3.097 1.00 . B B . 69 PRO HG3  1 1 
       2 2156 2 2  5 PRO N    N  -6.073   6.263  -1.037 1.00 . B B . 69 PRO N    1 1 
       2 2157 2 2  5 PRO O    O  -3.397   6.165  -2.448 1.00 . B B . 69 PRO O    1 1 
       2 2158 2 2  6 ARG C    C  -0.539   7.059  -1.445 1.00 . B B . 70 ARG C    1 1 
       2 2159 2 2  6 ARG CA   C  -1.052   6.081  -0.396 1.00 . B B . 70 ARG CA   1 1 
       2 2160 2 2  6 ARG CB   C   0.044   4.961  -0.356 1.00 . B B . 70 ARG CB   1 1 
       2 2161 2 2  6 ARG CD   C   0.493   2.628   0.017 1.00 . B B . 70 ARG CD   1 1 
       2 2162 2 2  6 ARG CG   C  -0.160   3.847   0.569 1.00 . B B . 70 ARG CG   1 1 
       2 2163 2 2  6 ARG CZ   C  -1.264   0.874   0.429 1.00 . B B . 70 ARG CZ   1 1 
       2 2164 2 2  6 ARG H    H  -2.796   5.419   0.558 1.00 . B B . 70 ARG H    1 1 
       2 2165 2 2  6 ARG HA   H  -0.821   6.518   0.558 1.00 . B B . 70 ARG HA   1 1 
       2 2166 2 2  6 ARG HB2  H   0.166   4.471  -1.352 1.00 . B B . 70 ARG HB2  1 1 
       2 2167 2 2  6 ARG HB3  H   1.043   5.163   0.192 1.00 . B B . 70 ARG HB3  1 1 
       2 2168 2 2  6 ARG HD2  H   0.231   2.567  -1.044 1.00 . B B . 70 ARG HD2  1 1 
       2 2169 2 2  6 ARG HD3  H   1.597   2.610   0.099 1.00 . B B . 70 ARG HD3  1 1 
       2 2170 2 2  6 ARG HE   H   0.139   1.620   1.754 1.00 . B B . 70 ARG HE   1 1 
       2 2171 2 2  6 ARG HG2  H   0.425   4.075   1.476 1.00 . B B . 70 ARG HG2  1 1 
       2 2172 2 2  6 ARG HG3  H  -1.240   3.726   0.747 1.00 . B B . 70 ARG HG3  1 1 
       2 2173 2 2  6 ARG HH11 H  -1.106   1.666  -1.347 1.00 . B B . 70 ARG HH11 1 1 
       2 2174 2 2  6 ARG HH12 H  -2.418   0.460  -1.175 1.00 . B B . 70 ARG HH12 1 1 
       2 2175 2 2  6 ARG HH21 H  -1.292  -0.086   2.148 1.00 . B B . 70 ARG HH21 1 1 
       2 2176 2 2  6 ARG HH22 H  -2.547  -0.565   0.926 1.00 . B B . 70 ARG HH22 1 1 
       2 2177 2 2  6 ARG N    N  -2.535   5.742  -0.338 1.00 . B B . 70 ARG N    1 1 
       2 2178 2 2  6 ARG NE   N  -0.185   1.617   0.802 1.00 . B B . 70 ARG NE   1 1 
       2 2179 2 2  6 ARG NH1  N  -1.727   1.069  -0.813 1.00 . B B . 70 ARG NH1  1 1 
       2 2180 2 2  6 ARG NH2  N  -1.841   0.043   1.298 1.00 . B B . 70 ARG NH2  1 1 
       2 2181 2 2  6 ARG O    O  -0.752   6.927  -2.649 1.00 . B B . 70 ARG O    1 1 
       2 2182 2 2  7 GLY C    C   2.354   8.717  -1.996 1.00 . B B . 71 GLY C    1 1 
       2 2183 2 2  7 GLY CA   C   0.970   9.095  -1.587 1.00 . B B . 71 GLY CA   1 1 
       2 2184 2 2  7 GLY H    H   0.373   8.023   0.083 1.00 . B B . 71 GLY H    1 1 
       2 2185 2 2  7 GLY HA2  H   0.419   9.437  -2.444 1.00 . B B . 71 GLY HA2  1 1 
       2 2186 2 2  7 GLY HA3  H   1.076   9.894  -0.872 1.00 . B B . 71 GLY HA3  1 1 
       2 2187 2 2  7 GLY N    N   0.257   8.015  -0.922 1.00 . B B . 71 GLY N    1 1 
       2 2188 2 2  7 GLY O    O   2.834   9.187  -3.021 1.00 . B B . 71 GLY O    1 1 
       2 2189 2 2  8 THR C    C   4.828   6.248  -0.658 1.00 . B B . 72 THR C    1 1 
       2 2190 2 2  8 THR CA   C   4.490   7.569  -1.270 1.00 . B B . 72 THR CA   1 1 
       2 2191 2 2  8 THR CB   C   5.558   8.679  -1.000 1.00 . B B . 72 THR CB   1 1 
       2 2192 2 2  8 THR CG2  C   5.135  10.098  -0.629 1.00 . B B . 72 THR CG2  1 1 
       2 2193 2 2  8 THR H    H   2.667   7.550  -0.320 1.00 . B B . 72 THR H    1 1 
       2 2194 2 2  8 THR HA   H   4.574   7.294  -2.317 1.00 . B B . 72 THR HA   1 1 
       2 2195 2 2  8 THR HB   H   6.014   8.573  -1.980 1.00 . B B . 72 THR HB   1 1 
       2 2196 2 2  8 THR HG1  H   6.767   9.362   0.207 1.00 . B B . 72 THR HG1  1 1 
       2 2197 2 2  8 THR HG21 H   4.285  10.449  -1.228 1.00 . B B . 72 THR HG21 1 1 
       2 2198 2 2  8 THR HG22 H   4.801  10.120   0.431 1.00 . B B . 72 THR HG22 1 1 
       2 2199 2 2  8 THR HG23 H   5.974  10.818  -0.750 1.00 . B B . 72 THR HG23 1 1 
       2 2200 2 2  8 THR N    N   3.082   7.933  -1.135 1.00 . B B . 72 THR N    1 1 
       2 2201 2 2  8 THR O    O   3.982   5.672   0.003 1.00 . B B . 72 THR O    1 1 
       2 2202 2 2  8 THR OG1  O   6.603   8.457  -0.085 1.00 . B B . 72 THR OG1  1 1 
       2 2203 2 2  9 ARG C    C   7.565   4.797   0.910 1.00 . B B . 73 ARG C    1 1 
       2 2204 2 2  9 ARG CA   C   6.645   4.536  -0.269 1.00 . B B . 73 ARG CA   1 1 
       2 2205 2 2  9 ARG CB   C   7.301   3.571  -1.251 1.00 . B B . 73 ARG CB   1 1 
       2 2206 2 2  9 ARG CD   C   7.064   2.340  -3.367 1.00 . B B . 73 ARG CD   1 1 
       2 2207 2 2  9 ARG CG   C   6.319   3.041  -2.277 1.00 . B B . 73 ARG CG   1 1 
       2 2208 2 2  9 ARG CZ   C   6.176   1.304  -5.475 1.00 . B B . 73 ARG CZ   1 1 
       2 2209 2 2  9 ARG H    H   6.672   6.292  -1.465 1.00 . B B . 73 ARG H    1 1 
       2 2210 2 2  9 ARG HA   H   5.862   3.880   0.059 1.00 . B B . 73 ARG HA   1 1 
       2 2211 2 2  9 ARG HB2  H   8.070   4.074  -1.824 1.00 . B B . 73 ARG HB2  1 1 
       2 2212 2 2  9 ARG HB3  H   7.800   2.739  -0.733 1.00 . B B . 73 ARG HB3  1 1 
       2 2213 2 2  9 ARG HD2  H   7.872   3.020  -3.714 1.00 . B B . 73 ARG HD2  1 1 
       2 2214 2 2  9 ARG HD3  H   7.464   1.391  -2.953 1.00 . B B . 73 ARG HD3  1 1 
       2 2215 2 2  9 ARG HE   H   5.132   2.285  -4.132 1.00 . B B . 73 ARG HE   1 1 
       2 2216 2 2  9 ARG HG2  H   5.580   2.408  -1.762 1.00 . B B . 73 ARG HG2  1 1 
       2 2217 2 2  9 ARG HG3  H   5.817   3.946  -2.664 1.00 . B B . 73 ARG HG3  1 1 
       2 2218 2 2  9 ARG HH11 H   7.845   0.282  -4.926 1.00 . B B . 73 ARG HH11 1 1 
       2 2219 2 2  9 ARG HH12 H   6.685  -0.501  -5.872 1.00 . B B . 73 ARG HH12 1 1 
       2 2220 2 2  9 ARG HH21 H   4.374   1.779  -6.404 1.00 . B B . 73 ARG HH21 1 1 
       2 2221 2 2  9 ARG HH22 H   5.117   0.349  -6.876 1.00 . B B . 73 ARG HH22 1 1 
       2 2222 2 2  9 ARG N    N   6.064   5.729  -0.895 1.00 . B B . 73 ARG N    1 1 
       2 2223 2 2  9 ARG NE   N   6.053   2.127  -4.427 1.00 . B B . 73 ARG NE   1 1 
       2 2224 2 2  9 ARG NH1  N   7.114   0.353  -5.589 1.00 . B B . 73 ARG NH1  1 1 
       2 2225 2 2  9 ARG NH2  N   5.194   1.227  -6.389 1.00 . B B . 73 ARG NH2  1 1 
       2 2226 2 2  9 ARG O    O   8.094   3.833   1.466 1.00 . B B . 73 ARG O    1 1 
       2 2227 2 2 10 GLY C    C   9.773   7.089   2.312 1.00 . B B . 74 GLY C    1 1 
       2 2228 2 2 10 GLY CA   C   8.455   6.430   2.609 1.00 . B B . 74 GLY CA   1 1 
       2 2229 2 2 10 GLY H    H   7.256   6.791   0.841 1.00 . B B . 74 GLY H    1 1 
       2 2230 2 2 10 GLY HA2  H   7.832   7.120   3.160 1.00 . B B . 74 GLY HA2  1 1 
       2 2231 2 2 10 GLY HA3  H   8.688   5.547   3.199 1.00 . B B . 74 GLY HA3  1 1 
       2 2232 2 2 10 GLY N    N   7.720   6.070   1.376 1.00 . B B . 74 GLY N    1 1 
       2 2233 2 2 10 GLY O    O  10.813   6.446   2.166 1.00 . B B . 74 GLY O    1 1 
       2 2234 2 2 11 LYS C    C  10.962   9.637   0.342 1.00 . B B . 75 LYS C    1 1 
       2 2235 2 2 11 LYS CA   C  10.777   9.425   1.863 1.00 . B B . 75 LYS CA   1 1 
       2 2236 2 2 11 LYS CB   C  12.085   9.447   2.735 1.00 . B B . 75 LYS CB   1 1 
       2 2237 2 2 11 LYS CD   C  11.336   9.298   5.272 1.00 . B B . 75 LYS CD   1 1 
       2 2238 2 2 11 LYS CE   C  11.228  10.102   6.587 1.00 . B B . 75 LYS CE   1 1 
       2 2239 2 2 11 LYS CG   C  11.917  10.144   4.112 1.00 . B B . 75 LYS CG   1 1 
       2 2240 2 2 11 LYS H    H   8.802   8.854   2.313 1.00 . B B . 75 LYS H    1 1 
       2 2241 2 2 11 LYS HA   H  10.333  10.339   2.224 1.00 . B B . 75 LYS HA   1 1 
       2 2242 2 2 11 LYS HB2  H  12.524   8.434   2.832 1.00 . B B . 75 LYS HB2  1 1 
       2 2243 2 2 11 LYS HB3  H  12.840  10.073   2.198 1.00 . B B . 75 LYS HB3  1 1 
       2 2244 2 2 11 LYS HD2  H  10.320   8.925   5.016 1.00 . B B . 75 LYS HD2  1 1 
       2 2245 2 2 11 LYS HD3  H  11.973   8.399   5.419 1.00 . B B . 75 LYS HD3  1 1 
       2 2246 2 2 11 LYS HE2  H  11.929  10.966   6.545 1.00 . B B . 75 LYS HE2  1 1 
       2 2247 2 2 11 LYS HE3  H  10.219  10.517   6.660 1.00 . B B . 75 LYS HE3  1 1 
       2 2248 2 2 11 LYS HG2  H  12.920  10.514   4.411 1.00 . B B . 75 LYS HG2  1 1 
       2 2249 2 2 11 LYS HG3  H  11.290  11.055   3.970 1.00 . B B . 75 LYS HG3  1 1 
       2 2250 2 2 11 LYS HZ1  H  11.157   8.354   7.937 1.00 . B B . 75 LYS HZ1  1 1 
       2 2251 2 2 11 LYS HZ2  H  12.621   9.180   7.672 1.00 . B B . 75 LYS HZ2  1 1 
       2 2252 2 2 11 LYS HZ3  H  11.438   9.867   8.677 1.00 . B B . 75 LYS HZ3  1 1 
       2 2253 2 2 11 LYS N    N   9.723   8.438   2.165 1.00 . B B . 75 LYS N    1 1 
       2 2254 2 2 11 LYS NZ   N  11.564   9.331   7.811 1.00 . B B . 75 LYS NZ   1 1 
       2 2255 2 2 11 LYS O    O  11.795   9.035  -0.331 1.00 . B B . 75 LYS O    1 1 
       2 2256 2 2 12 GLY C    C   9.290   9.861  -2.624 1.00 . B B . 76 GLY C    1 1 
       2 2257 2 2 12 GLY CA   C   9.844  10.880  -1.626 1.00 . B B . 76 GLY CA   1 1 
       2 2258 2 2 12 GLY H    H   9.429  10.907   0.448 1.00 . B B . 76 GLY H    1 1 
       2 2259 2 2 12 GLY HA2  H   9.108  11.675  -1.604 1.00 . B B . 76 GLY HA2  1 1 
       2 2260 2 2 12 GLY HA3  H  10.795  11.227  -2.015 1.00 . B B . 76 GLY HA3  1 1 
       2 2261 2 2 12 GLY N    N  10.053  10.492  -0.217 1.00 . B B . 76 GLY N    1 1 
       2 2262 2 2 12 GLY O    O   8.863  10.263  -3.703 1.00 . B B . 76 GLY O    1 1 
       2 2263 2 2 13 ARG C    C   7.612   7.125  -3.642 1.00 . B B . 77 ARG C    1 1 
       2 2264 2 2 13 ARG CA   C   9.057   7.306  -3.094 1.00 . B B . 77 ARG CA   1 1 
       2 2265 2 2 13 ARG CB   C   9.607   6.115  -2.262 1.00 . B B . 77 ARG CB   1 1 
       2 2266 2 2 13 ARG CD   C  12.037   5.153  -1.866 1.00 . B B . 77 ARG CD   1 1 
       2 2267 2 2 13 ARG CG   C  11.038   6.296  -1.675 1.00 . B B . 77 ARG CG   1 1 
       2 2268 2 2 13 ARG CZ   C  11.420   3.352  -0.210 1.00 . B B . 77 ARG CZ   1 1 
       2 2269 2 2 13 ARG H    H   9.656   8.238  -1.419 1.00 . B B . 77 ARG H    1 1 
       2 2270 2 2 13 ARG HA   H   9.760   7.182  -3.909 1.00 . B B . 77 ARG HA   1 1 
       2 2271 2 2 13 ARG HB2  H   8.976   5.824  -1.405 1.00 . B B . 77 ARG HB2  1 1 
       2 2272 2 2 13 ARG HB3  H   9.623   5.247  -2.959 1.00 . B B . 77 ARG HB3  1 1 
       2 2273 2 2 13 ARG HD2  H  12.351   5.029  -2.926 1.00 . B B . 77 ARG HD2  1 1 
       2 2274 2 2 13 ARG HD3  H  12.949   5.318  -1.251 1.00 . B B . 77 ARG HD3  1 1 
       2 2275 2 2 13 ARG HE   H  10.824   3.455  -2.244 1.00 . B B . 77 ARG HE   1 1 
       2 2276 2 2 13 ARG HG2  H  11.502   7.191  -2.131 1.00 . B B . 77 ARG HG2  1 1 
       2 2277 2 2 13 ARG HG3  H  10.937   6.498  -0.588 1.00 . B B . 77 ARG HG3  1 1 
       2 2278 2 2 13 ARG HH11 H  12.302   4.851   1.017 1.00 . B B . 77 ARG HH11 1 1 
       2 2279 2 2 13 ARG HH12 H  11.841   3.442   1.803 1.00 . B B . 77 ARG HH12 1 1 
       2 2280 2 2 13 ARG HH21 H  10.420   1.693  -0.816 1.00 . B B . 77 ARG HH21 1 1 
       2 2281 2 2 13 ARG HH22 H  11.024   1.684   0.857 1.00 . B B . 77 ARG HH22 1 1 
       2 2282 2 2 13 ARG N    N   9.291   8.522  -2.306 1.00 . B B . 77 ARG N    1 1 
       2 2283 2 2 13 ARG NE   N  11.340   3.887  -1.472 1.00 . B B . 77 ARG NE   1 1 
       2 2284 2 2 13 ARG NH1  N  11.992   3.889   0.913 1.00 . B B . 77 ARG NH1  1 1 
       2 2285 2 2 13 ARG NH2  N  10.948   2.118  -0.037 1.00 . B B . 77 ARG NH2  1 1 
       2 2286 2 2 13 ARG O    O   7.022   6.044  -3.497 1.00 . B B . 77 ARG O    1 1 
       2 2287 2 2 14 ARG C    C   4.888   7.389  -5.378 1.00 . B B . 78 ARG C    1 1 
       2 2288 2 2 14 ARG CA   C   5.610   8.511  -4.593 1.00 . B B . 78 ARG CA   1 1 
       2 2289 2 2 14 ARG CB   C   5.160   9.992  -5.071 1.00 . B B . 78 ARG CB   1 1 
       2 2290 2 2 14 ARG CD   C   4.667  12.101  -3.381 1.00 . B B . 78 ARG CD   1 1 
       2 2291 2 2 14 ARG CG   C   5.635  11.210  -4.225 1.00 . B B . 78 ARG CG   1 1 
       2 2292 2 2 14 ARG CZ   C   3.839  14.507  -4.059 1.00 . B B . 78 ARG CZ   1 1 
       2 2293 2 2 14 ARG H    H   7.576   9.065  -4.315 1.00 . B B . 78 ARG H    1 1 
       2 2294 2 2 14 ARG HA   H   5.191   8.540  -3.587 1.00 . B B . 78 ARG HA   1 1 
       2 2295 2 2 14 ARG HB2  H   5.482  10.142  -6.118 1.00 . B B . 78 ARG HB2  1 1 
       2 2296 2 2 14 ARG HB3  H   4.047  10.036  -5.068 1.00 . B B . 78 ARG HB3  1 1 
       2 2297 2 2 14 ARG HD2  H   3.961  11.386  -2.909 1.00 . B B . 78 ARG HD2  1 1 
       2 2298 2 2 14 ARG HD3  H   5.279  12.578  -2.580 1.00 . B B . 78 ARG HD3  1 1 
       2 2299 2 2 14 ARG HE   H   2.861  12.848  -4.310 1.00 . B B . 78 ARG HE   1 1 
       2 2300 2 2 14 ARG HG2  H   6.221  10.687  -3.438 1.00 . B B . 78 ARG HG2  1 1 
       2 2301 2 2 14 ARG HG3  H   6.289  11.863  -4.824 1.00 . B B . 78 ARG HG3  1 1 
       2 2302 2 2 14 ARG HH11 H   5.577  14.836  -3.176 1.00 . B B . 78 ARG HH11 1 1 
       2 2303 2 2 14 ARG HH12 H   4.598  16.232  -3.496 1.00 . B B . 78 ARG HH12 1 1 
       2 2304 2 2 14 ARG HH21 H   1.886  14.572  -4.562 1.00 . B B . 78 ARG HH21 1 1 
       2 2305 2 2 14 ARG HH22 H   2.618  16.141  -4.346 1.00 . B B . 78 ARG HH22 1 1 
       2 2306 2 2 14 ARG N    N   7.020   8.230  -4.255 1.00 . B B . 78 ARG N    1 1 
       2 2307 2 2 14 ARG NE   N   3.843  13.148  -4.124 1.00 . B B . 78 ARG NE   1 1 
       2 2308 2 2 14 ARG NH1  N   4.852  15.285  -3.691 1.00 . B B . 78 ARG NH1  1 1 
       2 2309 2 2 14 ARG NH2  N   2.698  15.151  -4.404 1.00 . B B . 78 ARG NH2  1 1 
       2 2310 2 2 14 ARG O    O   5.415   6.540  -6.107 1.00 . B B . 78 ARG O    1 1 
       2 2311 2 2 15 ILE C    C   1.450   7.156  -6.298 1.00 . B B . 79 ILE C    1 1 
       2 2312 2 2 15 ILE CA   C   2.565   6.400  -5.484 1.00 . B B . 79 ILE CA   1 1 
       2 2313 2 2 15 ILE CB   C   2.088   5.402  -4.375 1.00 . B B . 79 ILE CB   1 1 
       2 2314 2 2 15 ILE CD1  C   2.849   4.125  -2.179 1.00 . B B . 79 ILE CD1  1 1 
       2 2315 2 2 15 ILE CG1  C   3.250   4.787  -3.515 1.00 . B B . 79 ILE CG1  1 1 
       2 2316 2 2 15 ILE CG2  C   1.199   4.279  -4.988 1.00 . B B . 79 ILE CG2  1 1 
       2 2317 2 2 15 ILE H    H   3.332   8.116  -4.443 1.00 . B B . 79 ILE H    1 1 
       2 2318 2 2 15 ILE HA   H   3.056   5.682  -6.119 1.00 . B B . 79 ILE HA   1 1 
       2 2319 2 2 15 ILE HB   H   1.483   5.980  -3.654 1.00 . B B . 79 ILE HB   1 1 
       2 2320 2 2 15 ILE HD11 H   2.015   3.406  -2.272 1.00 . B B . 79 ILE HD11 1 1 
       2 2321 2 2 15 ILE HD12 H   3.739   3.675  -1.684 1.00 . B B . 79 ILE HD12 1 1 
       2 2322 2 2 15 ILE HD13 H   2.451   4.949  -1.551 1.00 . B B . 79 ILE HD13 1 1 
       2 2323 2 2 15 ILE HG12 H   4.255   4.642  -3.926 1.00 . B B . 79 ILE HG12 1 1 
       2 2324 2 2 15 ILE HG13 H   3.764   5.646  -3.218 1.00 . B B . 79 ILE HG13 1 1 
       2 2325 2 2 15 ILE HG21 H   1.749   3.794  -5.829 1.00 . B B . 79 ILE HG21 1 1 
       2 2326 2 2 15 ILE HG22 H   0.913   3.539  -4.221 1.00 . B B . 79 ILE HG22 1 1 
       2 2327 2 2 15 ILE HG23 H   0.239   4.684  -5.369 1.00 . B B . 79 ILE HG23 1 1 
       2 2328 2 2 15 ILE N    N   3.587   7.363  -5.071 1.00 . B B . 79 ILE N    1 1 
       2 2329 2 2 15 ILE O    O   1.222   8.362  -6.180 1.00 . B B . 79 ILE O    1 1 
       2 2330 2 2 16 ARG C    C   0.624   6.312  -9.606 1.00 . B B . 80 ARG C    1 1 
       2 2331 2 2 16 ARG CA   C  -0.169   6.514  -8.285 1.00 . B B . 80 ARG CA   1 1 
       2 2332 2 2 16 ARG CB   C  -1.124   7.748  -8.208 1.00 . B B . 80 ARG CB   1 1 
       2 2333 2 2 16 ARG CD   C  -3.265   8.759  -6.986 1.00 . B B . 80 ARG CD   1 1 
       2 2334 2 2 16 ARG CG   C  -2.051   7.802  -6.958 1.00 . B B . 80 ARG CG   1 1 
       2 2335 2 2 16 ARG CZ   C  -5.448   7.461  -6.632 1.00 . B B . 80 ARG CZ   1 1 
       2 2336 2 2 16 ARG H    H   1.020   5.417  -7.185 1.00 . B B . 80 ARG H    1 1 
       2 2337 2 2 16 ARG HA   H  -0.825   5.656  -8.228 1.00 . B B . 80 ARG HA   1 1 
       2 2338 2 2 16 ARG HB2  H  -0.437   8.618  -8.169 1.00 . B B . 80 ARG HB2  1 1 
       2 2339 2 2 16 ARG HB3  H  -1.725   7.785  -9.134 1.00 . B B . 80 ARG HB3  1 1 
       2 2340 2 2 16 ARG HD2  H  -3.406   9.139  -5.951 1.00 . B B . 80 ARG HD2  1 1 
       2 2341 2 2 16 ARG HD3  H  -3.094   9.641  -7.639 1.00 . B B . 80 ARG HD3  1 1 
       2 2342 2 2 16 ARG HE   H  -4.508   7.675  -8.379 1.00 . B B . 80 ARG HE   1 1 
       2 2343 2 2 16 ARG HG2  H  -2.393   6.778  -6.701 1.00 . B B . 80 ARG HG2  1 1 
       2 2344 2 2 16 ARG HG3  H  -1.407   8.140  -6.110 1.00 . B B . 80 ARG HG3  1 1 
       2 2345 2 2 16 ARG HH11 H  -5.057   8.606  -4.997 1.00 . B B . 80 ARG HH11 1 1 
       2 2346 2 2 16 ARG HH12 H  -6.268   7.370  -4.791 1.00 . B B . 80 ARG HH12 1 1 
       2 2347 2 2 16 ARG HH21 H  -6.083   6.138  -8.033 1.00 . B B . 80 ARG HH21 1 1 
       2 2348 2 2 16 ARG HH22 H  -6.847   6.005  -6.492 1.00 . B B . 80 ARG HH22 1 1 
       2 2349 2 2 16 ARG N    N   0.772   6.357  -7.179 1.00 . B B . 80 ARG N    1 1 
       2 2350 2 2 16 ARG NE   N  -4.512   8.011  -7.442 1.00 . B B . 80 ARG NE   1 1 
       2 2351 2 2 16 ARG NH1  N  -5.614   7.830  -5.364 1.00 . B B . 80 ARG NH1  1 1 
       2 2352 2 2 16 ARG NH2  N  -6.234   6.476  -7.113 1.00 . B B . 80 ARG NH2  1 1 
       2 2353 2 2 16 ARG O    O   0.836   7.238 -10.400 1.00 . B B . 80 ARG O    1 1 
       2 2354 2 2 17 ARG C    C   1.702   4.366 -12.178 1.00 . B B . 81 ARG C    1 1 
       2 2355 2 2 17 ARG CA   C   2.230   4.752 -10.764 1.00 . B B . 81 ARG CA   1 1 
       2 2356 2 2 17 ARG CB   C   3.182   3.667 -10.157 1.00 . B B . 81 ARG CB   1 1 
       2 2357 2 2 17 ARG CD   C   5.012   4.788  -8.718 1.00 . B B . 81 ARG CD   1 1 
       2 2358 2 2 17 ARG CG   C   3.766   3.901  -8.745 1.00 . B B . 81 ARG CG   1 1 
       2 2359 2 2 17 ARG CZ   C   7.341   4.316  -7.891 1.00 . B B . 81 ARG CZ   1 1 
       2 2360 2 2 17 ARG H    H   1.006   4.251  -9.254 1.00 . B B . 81 ARG H    1 1 
       2 2361 2 2 17 ARG HA   H   2.832   5.641 -10.919 1.00 . B B . 81 ARG HA   1 1 
       2 2362 2 2 17 ARG HB2  H   2.622   2.719 -10.117 1.00 . B B . 81 ARG HB2  1 1 
       2 2363 2 2 17 ARG HB3  H   4.083   3.516 -10.789 1.00 . B B . 81 ARG HB3  1 1 
       2 2364 2 2 17 ARG HD2  H   5.470   4.899  -9.725 1.00 . B B . 81 ARG HD2  1 1 
       2 2365 2 2 17 ARG HD3  H   4.660   5.769  -8.312 1.00 . B B . 81 ARG HD3  1 1 
       2 2366 2 2 17 ARG HE   H   5.627   4.326  -6.828 1.00 . B B . 81 ARG HE   1 1 
       2 2367 2 2 17 ARG HG2  H   2.999   4.310  -8.061 1.00 . B B . 81 ARG HG2  1 1 
       2 2368 2 2 17 ARG HG3  H   4.009   2.891  -8.373 1.00 . B B . 81 ARG HG3  1 1 
       2 2369 2 2 17 ARG HH11 H   7.326   3.394  -9.716 1.00 . B B . 81 ARG HH11 1 1 
       2 2370 2 2 17 ARG HH12 H   8.890   3.946  -9.142 1.00 . B B . 81 ARG HH12 1 1 
       2 2371 2 2 17 ARG HH21 H   7.725   5.136  -6.107 1.00 . B B . 81 ARG HH21 1 1 
       2 2372 2 2 17 ARG HH22 H   9.142   4.987  -7.098 1.00 . B B . 81 ARG HH22 1 1 
       2 2373 2 2 17 ARG N    N   1.146   5.054  -9.826 1.00 . B B . 81 ARG N    1 1 
       2 2374 2 2 17 ARG NE   N   5.993   4.196  -7.733 1.00 . B B . 81 ARG NE   1 1 
       2 2375 2 2 17 ARG NH1  N   7.882   3.987  -9.062 1.00 . B B . 81 ARG NH1  1 1 
       2 2376 2 2 17 ARG NH2  N   8.160   4.696  -6.882 1.00 . B B . 81 ARG NH2  1 1 
       2 2377 2 2 17 ARG O    O   2.432   4.699 -13.152 1.00 . B B . 81 ARG O    1 1 
       2 2378 2 2 17 ARG OXT  O   0.602   3.760 -12.318 1.00 . B B . 81 ARG OXT  1 1 
       3 2379 1 1  1 G   C1'  C  17.080   0.687  10.507 1.00 . A A .  4 G   C1'  1 1 
       3 2380 1 1  1 G   C2   C  20.895   1.576   8.364 1.00 . A A .  4 G   C2   1 1 
       3 2381 1 1  1 G   C2'  C  16.536   2.152  10.468 1.00 . A A .  4 G   C2'  1 1 
       3 2382 1 1  1 G   C3'  C  15.003   1.953  10.476 1.00 . A A .  4 G   C3'  1 1 
       3 2383 1 1  1 G   C4   C  18.926   0.527   8.655 1.00 . A A .  4 G   C4   1 1 
       3 2384 1 1  1 G   C4'  C  14.834   0.684  11.320 1.00 . A A .  4 G   C4'  1 1 
       3 2385 1 1  1 G   C5   C  19.047  -0.239   7.483 1.00 . A A .  4 G   C5   1 1 
       3 2386 1 1  1 G   C5'  C  13.484  -0.042  11.096 1.00 . A A .  4 G   C5'  1 1 
       3 2387 1 1  1 G   C6   C  20.186  -0.102   6.664 1.00 . A A .  4 G   C6   1 1 
       3 2388 1 1  1 G   C8   C  17.183  -0.794   8.358 1.00 . A A .  4 G   C8   1 1 
       3 2389 1 1  1 G   H1   H  21.915   1.006   6.664 1.00 . A A .  4 G   H1   1 1 
       3 2390 1 1  1 G   H1'  H  17.835   0.609  11.326 1.00 . A A .  4 G   H1'  1 1 
       3 2391 1 1  1 G   H2'  H  16.834   2.650   9.535 1.00 . A A .  4 G   H2'  1 1 
       3 2392 1 1  1 G   H21  H  22.691   2.505   8.055 1.00 . A A .  4 G   H21  1 1 
       3 2393 1 1  1 G   H22  H  21.761   2.935   9.488 1.00 . A A .  4 G   H22  1 1 
       3 2394 1 1  1 G   H3'  H  14.674   1.706   9.434 1.00 . A A .  4 G   H3'  1 1 
       3 2395 1 1  1 G   H4'  H  14.968   0.907  12.403 1.00 . A A .  4 G   H4'  1 1 
       3 2396 1 1  1 G   H5'  H  12.694   0.717  10.902 1.00 . A A .  4 G   H5'  1 1 
       3 2397 1 1  1 G   H5'' H  13.539  -0.659  10.168 1.00 . A A .  4 G   H5'' 1 1 
       3 2398 1 1  1 G   H8   H  16.218  -1.262   8.558 1.00 . A A .  4 G   H8   1 1 
       3 2399 1 1  1 G   HO2' H  16.164   3.420  11.792 1.00 . A A .  4 G   HO2' 1 1 
       3 2400 1 1  1 G   HO5' H  14.640  -3.320  12.120 1.00 . A A .  4 G   HO5' 1 1 
       3 2401 1 1  1 G   N1   N  21.069   0.849   7.200 1.00 . A A .  4 G   N1   1 1 
       3 2402 1 1  1 G   N2   N  21.886   2.415   8.651 1.00 . A A .  4 G   N2   1 1 
       3 2403 1 1  1 G   N3   N  19.819   1.436   9.128 1.00 . A A .  4 G   N3   1 1 
       3 2404 1 1  1 G   N7   N  17.954  -1.054   7.316 1.00 . A A .  4 G   N7   1 1 
       3 2405 1 1  1 G   N9   N  17.688   0.153   9.227 1.00 . A A .  4 G   N9   1 1 
       3 2406 1 1  1 G   O2'  O  16.984   2.942  11.585 1.00 . A A .  4 G   O2'  1 1 
       3 2407 1 1  1 G   O3'  O  14.273   3.069  11.016 1.00 . A A .  4 G   O3'  1 1 
       3 2408 1 1  1 G   O4'  O  15.955  -0.144  10.855 1.00 . A A .  4 G   O4'  1 1 
       3 2409 1 1  1 G   O5'  O  13.063  -0.799  12.233 1.00 . A A .  4 G   O5'  1 1 
       3 2410 1 1  1 G   O6   O  20.433  -0.706   5.609 1.00 . A A .  4 G   O6   1 1 
       3 2411 1 1  1 G   OP1  O  11.693  -2.654  13.165 1.00 . A A .  4 G   OP1  1 1 
       3 2412 1 1  1 G   OP2  O  12.782  -2.949  10.882 1.00 . A A .  4 G   OP2  1 1 
       3 2413 1 1  1 G   OP3  O  14.119  -2.925  12.837 1.00 . A A .  4 G   OP3  1 1 
       3 2414 1 1  1 G   P    P  12.791  -2.349  12.233 1.00 . A A .  4 G   P    1 1 
       3 2415 1 1  2 G   C1'  C  18.438   6.299   7.893 1.00 . A A .  5 G   C1'  1 1 
       3 2416 1 1  2 G   C2   C  21.009   4.797   4.424 1.00 . A A .  5 G   C2   1 1 
       3 2417 1 1  2 G   C2'  C  17.886   7.505   7.073 1.00 . A A .  5 G   C2'  1 1 
       3 2418 1 1  2 G   C3'  C  16.381   7.414   7.390 1.00 . A A .  5 G   C3'  1 1 
       3 2419 1 1  2 G   C4   C  19.385   4.669   6.030 1.00 . A A .  5 G   C4   1 1 
       3 2420 1 1  2 G   C4'  C  16.272   6.856   8.806 1.00 . A A .  5 G   C4'  1 1 
       3 2421 1 1  2 G   C5   C  19.033   3.371   5.677 1.00 . A A .  5 G   C5   1 1 
       3 2422 1 1  2 G   C5'  C  14.945   6.049   8.928 1.00 . A A .  5 G   C5'  1 1 
       3 2423 1 1  2 G   C6   C  19.700   2.725   4.636 1.00 . A A .  5 G   C6   1 1 
       3 2424 1 1  2 G   C8   C  17.751   3.885   7.276 1.00 . A A .  5 G   C8   1 1 
       3 2425 1 1  2 G   H1   H  21.174   3.051   3.292 1.00 . A A .  5 G   H1   1 1 
       3 2426 1 1  2 G   H1'  H  19.407   6.548   8.372 1.00 . A A .  5 G   H1'  1 1 
       3 2427 1 1  2 G   H2'  H  18.095   7.367   5.995 1.00 . A A .  5 G   H2'  1 1 
       3 2428 1 1  2 G   H21  H  22.454   4.892   2.978 1.00 . A A .  5 G   H21  1 1 
       3 2429 1 1  2 G   H22  H  22.169   6.303   4.048 1.00 . A A .  5 G   H22  1 1 
       3 2430 1 1  2 G   H3'  H  16.014   6.633   6.675 1.00 . A A .  5 G   H3'  1 1 
       3 2431 1 1  2 G   H4'  H  16.322   7.647   9.584 1.00 . A A .  5 G   H4'  1 1 
       3 2432 1 1  2 G   H5'  H  14.102   6.776   8.854 1.00 . A A .  5 G   H5'  1 1 
       3 2433 1 1  2 G   H5'' H  14.886   5.382   8.035 1.00 . A A .  5 G   H5'' 1 1 
       3 2434 1 1  2 G   H8   H  16.990   3.871   8.047 1.00 . A A .  5 G   H8   1 1 
       3 2435 1 1  2 G   HO2' H  17.577   9.263   7.481 1.00 . A A .  5 G   HO2' 1 1 
       3 2436 1 1  2 G   N1   N  20.687   3.516   4.052 1.00 . A A .  5 G   N1   1 1 
       3 2437 1 1  2 G   N2   N  21.987   5.373   3.728 1.00 . A A .  5 G   N2   1 1 
       3 2438 1 1  2 G   N3   N  20.352   5.415   5.444 1.00 . A A .  5 G   N3   1 1 
       3 2439 1 1  2 G   N7   N  18.021   2.901   6.457 1.00 . A A .  5 G   N7   1 1 
       3 2440 1 1  2 G   N9   N  18.523   5.010   7.102 1.00 . A A .  5 G   N9   1 1 
       3 2441 1 1  2 G   O2'  O  18.415   8.769   7.476 1.00 . A A .  5 G   O2'  1 1 
       3 2442 1 1  2 G   O3'  O  15.622   8.627   7.258 1.00 . A A .  5 G   O3'  1 1 
       3 2443 1 1  2 G   O4'  O  17.457   5.997   8.909 1.00 . A A .  5 G   O4'  1 1 
       3 2444 1 1  2 G   O5'  O  14.769   5.264  10.118 1.00 . A A .  5 G   O5'  1 1 
       3 2445 1 1  2 G   O6   O  19.499   1.586   4.217 1.00 . A A .  5 G   O6   1 1 
       3 2446 1 1  2 G   OP1  O  12.453   4.820  10.852 1.00 . A A .  5 G   OP1  1 1 
       3 2447 1 1  2 G   OP2  O  13.329   3.720   8.730 1.00 . A A .  5 G   OP2  1 1 
       3 2448 1 1  2 G   P    P  13.576   4.186  10.133 1.00 . A A .  5 G   P    1 1 
       3 2449 1 1  3 C   C1'  C  18.332   7.698   2.628 1.00 . A A .  6 C   C1'  1 1 
       3 2450 1 1  3 C   C2   C  18.222   5.254   1.925 1.00 . A A .  6 C   C2   1 1 
       3 2451 1 1  3 C   C2'  C  18.020   8.388   1.287 1.00 . A A .  6 C   C2'  1 1 
       3 2452 1 1  3 C   C3'  C  16.724   9.102   1.629 1.00 . A A .  6 C   C3'  1 1 
       3 2453 1 1  3 C   C4   C  17.038   3.637   3.178 1.00 . A A .  6 C   C4   1 1 
       3 2454 1 1  3 C   C4'  C  16.818   9.493   3.081 1.00 . A A .  6 C   C4'  1 1 
       3 2455 1 1  3 C   C5   C  16.630   4.607   4.137 1.00 . A A .  6 C   C5   1 1 
       3 2456 1 1  3 C   C5'  C  15.410   9.355   3.693 1.00 . A A .  6 C   C5'  1 1 
       3 2457 1 1  3 C   C6   C  17.042   5.866   3.949 1.00 . A A .  6 C   C6   1 1 
       3 2458 1 1  3 C   H1'  H  19.421   7.708   2.709 1.00 . A A .  6 C   H1'  1 1 
       3 2459 1 1  3 C   H2'  H  17.842   7.690   0.461 1.00 . A A .  6 C   H2'  1 1 
       3 2460 1 1  3 C   H3'  H  15.960   8.275   1.576 1.00 . A A .  6 C   H3'  1 1 
       3 2461 1 1  3 C   H4'  H  17.273  10.489   3.248 1.00 . A A .  6 C   H4'  1 1 
       3 2462 1 1  3 C   H41  H  17.003   1.732   2.580 1.00 . A A .  6 C   H41  1 1 
       3 2463 1 1  3 C   H42  H  16.099   2.048   4.074 1.00 . A A .  6 C   H42  1 1 
       3 2464 1 1  3 C   H5   H  16.011   4.301   4.982 1.00 . A A .  6 C   H5   1 1 
       3 2465 1 1  3 C   H5'  H  14.796  10.135   3.207 1.00 . A A .  6 C   H5'  1 1 
       3 2466 1 1  3 C   H5'' H  14.970   8.370   3.424 1.00 . A A .  6 C   H5'' 1 1 
       3 2467 1 1  3 C   H6   H  16.748   6.628   4.664 1.00 . A A .  6 C   H6   1 1 
       3 2468 1 1  3 C   HO2' H  18.661   9.867   0.286 1.00 . A A .  6 C   HO2' 1 1 
       3 2469 1 1  3 C   N1   N  17.845   6.261   2.857 1.00 . A A .  6 C   N1   1 1 
       3 2470 1 1  3 C   N3   N  17.796   3.969   2.129 1.00 . A A .  6 C   N3   1 1 
       3 2471 1 1  3 C   N4   N  16.665   2.343   3.306 1.00 . A A .  6 C   N4   1 1 
       3 2472 1 1  3 C   O2   O  18.923   5.493   0.935 1.00 . A A .  6 C   O2   1 1 
       3 2473 1 1  3 C   O2'  O  19.066   9.339   0.983 1.00 . A A .  6 C   O2'  1 1 
       3 2474 1 1  3 C   O3'  O  16.354  10.177   0.747 1.00 . A A .  6 C   O3'  1 1 
       3 2475 1 1  3 C   O4'  O  17.661   8.454   3.638 1.00 . A A .  6 C   O4'  1 1 
       3 2476 1 1  3 C   O5'  O  15.418   9.500   5.093 1.00 . A A .  6 C   O5'  1 1 
       3 2477 1 1  3 C   OP1  O  13.480   9.736   6.575 1.00 . A A .  6 C   OP1  1 1 
       3 2478 1 1  3 C   OP2  O  14.042   7.416   5.676 1.00 . A A .  6 C   OP2  1 1 
       3 2479 1 1  3 C   P    P  14.491   8.773   6.127 1.00 . A A .  6 C   P    1 1 
       3 2480 1 1  4 U   C1'  C  17.678   5.961  -3.115 1.00 . A A .  7 U   C1'  1 1 
       3 2481 1 1  4 U   C2   C  16.982   3.683  -2.360 1.00 . A A .  7 U   C2   1 1 
       3 2482 1 1  4 U   C2'  C  16.634   6.126  -4.269 1.00 . A A .  7 U   C2'  1 1 
       3 2483 1 1  4 U   C3'  C  16.171   7.609  -4.186 1.00 . A A .  7 U   C3'  1 1 
       3 2484 1 1  4 U   C4   C  15.767   3.375  -0.193 1.00 . A A .  7 U   C4   1 1 
       3 2485 1 1  4 U   C4'  C  17.447   8.300  -3.667 1.00 . A A .  7 U   C4'  1 1 
       3 2486 1 1  4 U   C5   C  15.861   4.808  -0.004 1.00 . A A .  7 U   C5   1 1 
       3 2487 1 1  4 U   C5'  C  17.214   9.683  -2.957 1.00 . A A .  7 U   C5'  1 1 
       3 2488 1 1  4 U   C6   C  16.462   5.584  -0.921 1.00 . A A .  7 U   C6   1 1 
       3 2489 1 1  4 U   H1'  H  18.590   5.447  -3.404 1.00 . A A .  7 U   H1'  1 1 
       3 2490 1 1  4 U   H2'  H  15.711   5.556  -4.028 1.00 . A A .  7 U   H2'  1 1 
       3 2491 1 1  4 U   H3   H  16.301   1.896  -1.549 1.00 . A A .  7 U   H3   1 1 
       3 2492 1 1  4 U   H3'  H  15.394   7.700  -3.390 1.00 . A A .  7 U   H3'  1 1 
       3 2493 1 1  4 U   H4'  H  18.161   8.437  -4.506 1.00 . A A .  7 U   H4'  1 1 
       3 2494 1 1  4 U   H5   H  15.463   5.297   0.855 1.00 . A A .  7 U   H5   1 1 
       3 2495 1 1  4 U   H5'  H  18.084  10.316  -3.246 1.00 . A A .  7 U   H5'  1 1 
       3 2496 1 1  4 U   H5'' H  16.326  10.181  -3.412 1.00 . A A .  7 U   H5'' 1 1 
       3 2497 1 1  4 U   H6   H  16.530   6.661  -0.774 1.00 . A A .  7 U   H6   1 1 
       3 2498 1 1  4 U   HO2' H  16.341   5.768  -6.146 1.00 . A A .  7 U   HO2' 1 1 
       3 2499 1 1  4 U   N1   N  17.020   5.094  -2.083 1.00 . A A .  7 U   N1   1 1 
       3 2500 1 1  4 U   N3   N  16.344   2.913  -1.373 1.00 . A A .  7 U   N3   1 1 
       3 2501 1 1  4 U   O2   O  17.441   3.109  -3.356 1.00 . A A .  7 U   O2   1 1 
       3 2502 1 1  4 U   O2'  O  17.087   5.616  -5.537 1.00 . A A .  7 U   O2'  1 1 
       3 2503 1 1  4 U   O3'  O  15.669   8.112  -5.445 1.00 . A A .  7 U   O3'  1 1 
       3 2504 1 1  4 U   O4   O  15.235   2.553   0.573 1.00 . A A .  7 U   O4   1 1 
       3 2505 1 1  4 U   O4'  O  18.029   7.309  -2.726 1.00 . A A .  7 U   O4'  1 1 
       3 2506 1 1  4 U   O5'  O  17.159   9.706  -1.520 1.00 . A A .  7 U   O5'  1 1 
       3 2507 1 1  4 U   OP1  O  14.953  10.856  -1.198 1.00 . A A .  7 U   OP1  1 1 
       3 2508 1 1  4 U   OP2  O  15.234   8.399  -0.713 1.00 . A A .  7 U   OP2  1 1 
       3 2509 1 1  4 U   P    P  15.798   9.771  -0.698 1.00 . A A .  7 U   P    1 1 
       3 2510 1 1  5 C   C1'  C  14.736   2.758  -7.549 1.00 . A A .  8 C   C1'  1 1 
       3 2511 1 1  5 C   C2   C  13.551   1.189  -5.938 1.00 . A A .  8 C   C2   1 1 
       3 2512 1 1  5 C   C2'  C  13.662   2.888  -8.685 1.00 . A A .  8 C   C2'  1 1 
       3 2513 1 1  5 C   C3'  C  13.452   4.409  -8.765 1.00 . A A .  8 C   C3'  1 1 
       3 2514 1 1  5 C   C4   C  13.474   1.624  -3.603 1.00 . A A .  8 C   C4   1 1 
       3 2515 1 1  5 C   C4'  C  14.831   4.948  -8.433 1.00 . A A .  8 C   C4'  1 1 
       3 2516 1 1  5 C   C5   C  14.216   2.821  -3.792 1.00 . A A .  8 C   C5   1 1 
       3 2517 1 1  5 C   C5'  C  14.816   6.354  -7.844 1.00 . A A .  8 C   C5'  1 1 
       3 2518 1 1  5 C   C6   C  14.595   3.156  -5.018 1.00 . A A .  8 C   C6   1 1 
       3 2519 1 1  5 C   H1'  H  15.525   2.021  -7.770 1.00 . A A .  8 C   H1'  1 1 
       3 2520 1 1  5 C   H2'  H  12.746   2.370  -8.386 1.00 . A A .  8 C   H2'  1 1 
       3 2521 1 1  5 C   H3'  H  12.734   4.707  -7.959 1.00 . A A .  8 C   H3'  1 1 
       3 2522 1 1  5 C   H4'  H  15.493   4.920  -9.330 1.00 . A A .  8 C   H4'  1 1 
       3 2523 1 1  5 C   H41  H  12.574   0.429  -2.232 1.00 . A A .  8 C   H41  1 1 
       3 2524 1 1  5 C   H42  H  13.339   1.864  -1.596 1.00 . A A .  8 C   H42  1 1 
       3 2525 1 1  5 C   H5   H  14.481   3.459  -2.971 1.00 . A A .  8 C   H5   1 1 
       3 2526 1 1  5 C   H5'  H  15.873   6.715  -7.818 1.00 . A A .  8 C   H5'  1 1 
       3 2527 1 1  5 C   H5'' H  14.273   7.013  -8.569 1.00 . A A .  8 C   H5'' 1 1 
       3 2528 1 1  5 C   H6   H  15.156   4.067  -5.123 1.00 . A A .  8 C   H6   1 1 
       3 2529 1 1  5 C   HO2' H  14.299   3.183 -10.469 1.00 . A A .  8 C   HO2' 1 1 
       3 2530 1 1  5 C   N1   N  14.299   2.387  -6.139 1.00 . A A .  8 C   N1   1 1 
       3 2531 1 1  5 C   N3   N  13.162   0.850  -4.653 1.00 . A A .  8 C   N3   1 1 
       3 2532 1 1  5 C   N4   N  13.096   1.277  -2.366 1.00 . A A .  8 C   N4   1 1 
       3 2533 1 1  5 C   O2   O  13.242   0.445  -6.880 1.00 . A A .  8 C   O2   1 1 
       3 2534 1 1  5 C   O2'  O  14.096   2.378  -9.971 1.00 . A A .  8 C   O2'  1 1 
       3 2535 1 1  5 C   O3'  O  13.026   4.916 -10.030 1.00 . A A .  8 C   O3'  1 1 
       3 2536 1 1  5 C   O4'  O  15.372   4.021  -7.463 1.00 . A A .  8 C   O4'  1 1 
       3 2537 1 1  5 C   O5'  O  14.210   6.428  -6.520 1.00 . A A .  8 C   O5'  1 1 
       3 2538 1 1  5 C   OP1  O  13.871   8.873  -7.020 1.00 . A A .  8 C   OP1  1 1 
       3 2539 1 1  5 C   OP2  O  13.294   8.044  -4.715 1.00 . A A .  8 C   OP2  1 1 
       3 2540 1 1  5 C   P    P  14.150   7.923  -5.928 1.00 . A A .  8 C   P    1 1 
       3 2541 1 1  6 G   C1'  C  10.229   0.537  -7.621 1.00 . A A .  9 G   C1'  1 1 
       3 2542 1 1  6 G   C2   C   9.277  -1.753  -3.994 1.00 . A A .  9 G   C2   1 1 
       3 2543 1 1  6 G   C2'  C   8.848   0.075  -8.200 1.00 . A A .  9 G   C2'  1 1 
       3 2544 1 1  6 G   C3'  C   8.628   1.124  -9.289 1.00 . A A .  9 G   C3'  1 1 
       3 2545 1 1  6 G   C4   C   9.864   0.165  -5.134 1.00 . A A .  9 G   C4   1 1 
       3 2546 1 1  6 G   C4'  C  10.043   1.390  -9.780 1.00 . A A .  9 G   C4'  1 1 
       3 2547 1 1  6 G   C5   C   9.929   0.968  -4.003 1.00 . A A .  9 G   C5   1 1 
       3 2548 1 1  6 G   C5'  C  10.145   2.578 -10.783 1.00 . A A .  9 G   C5'  1 1 
       3 2549 1 1  6 G   C6   C   9.648   0.379  -2.786 1.00 . A A .  9 G   C6   1 1 
       3 2550 1 1  6 G   C8   C  10.422   2.248  -5.625 1.00 . A A .  9 G   C8   1 1 
       3 2551 1 1  6 G   H1   H   9.113  -1.478  -1.974 1.00 . A A .  9 G   H1   1 1 
       3 2552 1 1  6 G   H1'  H  10.882  -0.355  -7.703 1.00 . A A .  9 G   H1'  1 1 
       3 2553 1 1  6 G   H2'  H   8.057   0.113  -7.429 1.00 . A A .  9 G   H2'  1 1 
       3 2554 1 1  6 G   H21  H   8.763  -3.360  -2.831 1.00 . A A .  9 G   H21  1 1 
       3 2555 1 1  6 G   H22  H   8.883  -3.664  -4.540 1.00 . A A .  9 G   H22  1 1 
       3 2556 1 1  6 G   H3'  H   8.290   2.059  -8.759 1.00 . A A .  9 G   H3'  1 1 
       3 2557 1 1  6 G   H4'  H  10.518   0.493 -10.234 1.00 . A A .  9 G   H4'  1 1 
       3 2558 1 1  6 G   H5'  H   9.970   2.157 -11.800 1.00 . A A .  9 G   H5'  1 1 
       3 2559 1 1  6 G   H5'' H   9.312   3.287 -10.625 1.00 . A A .  9 G   H5'' 1 1 
       3 2560 1 1  6 G   H8   H  10.695   3.061  -6.307 1.00 . A A .  9 G   H8   1 1 
       3 2561 1 1  6 G   HO2' H   8.699  -1.158  -9.684 1.00 . A A .  9 G   HO2' 1 1 
       3 2562 1 1  6 G   N1   N   9.328  -0.991  -2.843 1.00 . A A .  9 G   N1   1 1 
       3 2563 1 1  6 G   N2   N   8.946  -3.039  -3.770 1.00 . A A .  9 G   N2   1 1 
       3 2564 1 1  6 G   N3   N   9.549  -1.167  -5.180 1.00 . A A .  9 G   N3   1 1 
       3 2565 1 1  6 G   N7   N  10.280   2.295  -4.285 1.00 . A A .  9 G   N7   1 1 
       3 2566 1 1  6 G   N9   N  10.186   1.007  -6.199 1.00 . A A .  9 G   N9   1 1 
       3 2567 1 1  6 G   O2'  O   8.883  -1.255  -8.733 1.00 . A A .  9 G   O2'  1 1 
       3 2568 1 1  6 G   O3'  O   7.706   0.725 -10.311 1.00 . A A .  9 G   O3'  1 1 
       3 2569 1 1  6 G   O4'  O  10.659   1.617  -8.475 1.00 . A A .  9 G   O4'  1 1 
       3 2570 1 1  6 G   O5'  O  11.403   3.241 -10.793 1.00 . A A .  9 G   O5'  1 1 
       3 2571 1 1  6 G   O6   O   9.667   0.974  -1.713 1.00 . A A .  9 G   O6   1 1 
       3 2572 1 1  6 G   OP1  O  11.622   5.421 -11.978 1.00 . A A .  9 G   OP1  1 1 
       3 2573 1 1  6 G   OP2  O  10.555   5.304  -9.669 1.00 . A A .  9 G   OP2  1 1 
       3 2574 1 1  6 G   P    P  11.574   4.808 -10.637 1.00 . A A .  9 G   P    1 1 
       3 2575 1 1  7 U   C1'  C   1.881   0.270  -6.852 1.00 . A A . 10 U   C1'  1 1 
       3 2576 1 1  7 U   C2   C   1.689  -0.361  -4.437 1.00 . A A . 10 U   C2   1 1 
       3 2577 1 1  7 U   C2'  C   0.992   1.099  -7.782 1.00 . A A . 10 U   C2'  1 1 
       3 2578 1 1  7 U   C3'  C   1.620   0.646  -9.134 1.00 . A A . 10 U   C3'  1 1 
       3 2579 1 1  7 U   C4   C   2.643   1.103  -2.710 1.00 . A A . 10 U   C4   1 1 
       3 2580 1 1  7 U   C4'  C   3.152   0.486  -8.857 1.00 . A A . 10 U   C4'  1 1 
       3 2581 1 1  7 U   C5   C   3.053   1.977  -3.752 1.00 . A A . 10 U   C5   1 1 
       3 2582 1 1  7 U   C5'  C   4.066   1.632  -9.335 1.00 . A A . 10 U   C5'  1 1 
       3 2583 1 1  7 U   C6   C   2.809   1.715  -5.024 1.00 . A A . 10 U   C6   1 1 
       3 2584 1 1  7 U   H1'  H   1.571  -0.796  -6.966 1.00 . A A . 10 U   H1'  1 1 
       3 2585 1 1  7 U   H2'  H   1.188   2.178  -7.631 1.00 . A A . 10 U   H2'  1 1 
       3 2586 1 1  7 U   H3   H   1.682  -0.652  -2.364 1.00 . A A . 10 U   H3   1 1 
       3 2587 1 1  7 U   H3'  H   1.447   1.461  -9.861 1.00 . A A . 10 U   H3'  1 1 
       3 2588 1 1  7 U   H4'  H   3.579  -0.439  -9.278 1.00 . A A . 10 U   H4'  1 1 
       3 2589 1 1  7 U   H5   H   3.571   2.871  -3.521 1.00 . A A . 10 U   H5   1 1 
       3 2590 1 1  7 U   H5'  H   3.744   1.952 -10.354 1.00 . A A . 10 U   H5'  1 1 
       3 2591 1 1  7 U   H5'' H   3.861   2.456  -8.627 1.00 . A A . 10 U   H5'' 1 1 
       3 2592 1 1  7 U   H6   H   3.194   2.494  -5.713 1.00 . A A . 10 U   H6   1 1 
       3 2593 1 1  7 U   HO2' H  -0.627  -0.017  -8.031 1.00 . A A . 10 U   HO2' 1 1 
       3 2594 1 1  7 U   N1   N   2.146   0.579  -5.419 1.00 . A A . 10 U   N1   1 1 
       3 2595 1 1  7 U   N3   N   1.974  -0.031  -3.114 1.00 . A A . 10 U   N3   1 1 
       3 2596 1 1  7 U   O2   O   1.091  -1.388  -4.722 1.00 . A A . 10 U   O2   1 1 
       3 2597 1 1  7 U   O2'  O  -0.418   0.841  -7.612 1.00 . A A . 10 U   O2'  1 1 
       3 2598 1 1  7 U   O3'  O   0.968  -0.554  -9.579 1.00 . A A . 10 U   O3'  1 1 
       3 2599 1 1  7 U   O4   O   2.871   1.350  -1.537 1.00 . A A . 10 U   O4   1 1 
       3 2600 1 1  7 U   O4'  O   3.204   0.342  -7.422 1.00 . A A . 10 U   O4'  1 1 
       3 2601 1 1  7 U   O5'  O   5.479   1.329  -9.311 1.00 . A A . 10 U   O5'  1 1 
       3 2602 1 1  7 U   OP1  O   5.839   1.240 -11.831 1.00 . A A . 10 U   OP1  1 1 
       3 2603 1 1  7 U   OP2  O   6.865   3.093 -10.512 1.00 . A A . 10 U   OP2  1 1 
       3 2604 1 1  7 U   P    P   6.457   1.660 -10.574 1.00 . A A . 10 U   P    1 1 
       3 2605 1 1  8 G   C1'  C   3.567  -4.468  -5.705 1.00 . A A . 11 G   C1'  1 1 
       3 2606 1 1  8 G   C2   C   4.464  -3.222  -1.464 1.00 . A A . 11 G   C2   1 1 
       3 2607 1 1  8 G   C2'  C   2.079  -4.095  -5.836 1.00 . A A . 11 G   C2'  1 1 
       3 2608 1 1  8 G   C3'  C   1.589  -4.799  -7.077 1.00 . A A . 11 G   C3'  1 1 
       3 2609 1 1  8 G   C4   C   4.342  -2.941  -3.776 1.00 . A A . 11 G   C4   1 1 
       3 2610 1 1  8 G   C4'  C   2.845  -4.849  -7.969 1.00 . A A . 11 G   C4'  1 1 
       3 2611 1 1  8 G   C5   C   4.818  -1.659  -3.766 1.00 . A A . 11 G   C5   1 1 
       3 2612 1 1  8 G   C5'  C   2.886  -3.817  -9.121 1.00 . A A . 11 G   C5'  1 1 
       3 2613 1 1  8 G   C6   C   5.142  -1.091  -2.543 1.00 . A A . 11 G   C6   1 1 
       3 2614 1 1  8 G   C8   C   4.467  -2.071  -5.819 1.00 . A A . 11 G   C8   1 1 
       3 2615 1 1  8 G   H1   H   5.149  -1.604  -0.495 1.00 . A A . 11 G   H1   1 1 
       3 2616 1 1  8 G   H1'  H   3.737  -5.379  -5.091 1.00 . A A . 11 G   H1'  1 1 
       3 2617 1 1  8 G   H2'  H   1.980  -3.014  -6.097 1.00 . A A . 11 G   H2'  1 1 
       3 2618 1 1  8 G   H21  H   4.633  -3.311   0.593 1.00 . A A . 11 G   H21  1 1 
       3 2619 1 1  8 G   H22  H   4.027  -4.747  -0.181 1.00 . A A . 11 G   H22  1 1 
       3 2620 1 1  8 G   H3'  H   0.831  -4.023  -7.366 1.00 . A A . 11 G   H3'  1 1 
       3 2621 1 1  8 G   H4'  H   2.964  -5.864  -8.406 1.00 . A A . 11 G   H4'  1 1 
       3 2622 1 1  8 G   H5'  H   3.940  -3.537  -9.343 1.00 . A A . 11 G   H5'  1 1 
       3 2623 1 1  8 G   H5'' H   2.513  -4.373 -10.018 1.00 . A A . 11 G   H5'' 1 1 
       3 2624 1 1  8 G   H8   H   4.390  -1.995  -6.910 1.00 . A A . 11 G   H8   1 1 
       3 2625 1 1  8 G   HO2' H   0.382  -4.576  -5.060 1.00 . A A . 11 G   HO2' 1 1 
       3 2626 1 1  8 G   N1   N   4.939  -1.935  -1.428 1.00 . A A . 11 G   N1   1 1 
       3 2627 1 1  8 G   N2   N   4.367  -3.810  -0.237 1.00 . A A . 11 G   N2   1 1 
       3 2628 1 1  8 G   N3   N   4.152  -3.744  -2.679 1.00 . A A . 11 G   N3   1 1 
       3 2629 1 1  8 G   N7   N   4.896  -1.120  -5.042 1.00 . A A . 11 G   N7   1 1 
       3 2630 1 1  8 G   N9   N   4.105  -3.211  -5.139 1.00 . A A . 11 G   N9   1 1 
       3 2631 1 1  8 G   O2'  O   1.252  -4.275  -4.682 1.00 . A A . 11 G   O2'  1 1 
       3 2632 1 1  8 G   O3'  O   1.004  -6.091  -6.874 1.00 . A A . 11 G   O3'  1 1 
       3 2633 1 1  8 G   O4'  O   4.005  -4.642  -7.061 1.00 . A A . 11 G   O4'  1 1 
       3 2634 1 1  8 G   O5'  O   2.098  -2.634  -8.901 1.00 . A A . 11 G   O5'  1 1 
       3 2635 1 1  8 G   O6   O   5.571   0.050  -2.402 1.00 . A A . 11 G   O6   1 1 
       3 2636 1 1  8 G   OP1  O   2.679  -1.507 -11.072 1.00 . A A . 11 G   OP1  1 1 
       3 2637 1 1  8 G   OP2  O   0.429  -2.665 -10.788 1.00 . A A . 11 G   OP2  1 1 
       3 2638 1 1  8 G   P    P   1.536  -1.886 -10.208 1.00 . A A . 11 G   P    1 1 
       3 2639 1 1  9 U   C1'  C   0.143  -9.371  -3.210 1.00 . A A . 12 U   C1'  1 1 
       3 2640 1 1  9 U   C2   C   2.155 -10.925  -3.257 1.00 . A A . 12 U   C2   1 1 
       3 2641 1 1  9 U   C2'  C  -0.028  -7.839  -2.984 1.00 . A A . 12 U   C2'  1 1 
       3 2642 1 1  9 U   C3'  C  -1.555  -7.671  -3.083 1.00 . A A . 12 U   C3'  1 1 
       3 2643 1 1  9 U   C4   C   3.794 -10.744  -5.140 1.00 . A A . 12 U   C4   1 1 
       3 2644 1 1  9 U   C4'  C  -1.930  -8.673  -4.189 1.00 . A A . 12 U   C4'  1 1 
       3 2645 1 1  9 U   C5   C   2.991  -9.674  -5.686 1.00 . A A . 12 U   C5   1 1 
       3 2646 1 1  9 U   C5'  C  -1.985  -8.045  -5.610 1.00 . A A . 12 U   C5'  1 1 
       3 2647 1 1  9 U   C6   C   1.870  -9.287  -5.048 1.00 . A A . 12 U   C6   1 1 
       3 2648 1 1  9 U   H1'  H  -0.049  -9.890  -2.250 1.00 . A A . 12 U   H1'  1 1 
       3 2649 1 1  9 U   H2'  H   0.457  -7.286  -3.818 1.00 . A A . 12 U   H2'  1 1 
       3 2650 1 1  9 U   H3   H   3.849 -12.043  -3.546 1.00 . A A . 12 U   H3   1 1 
       3 2651 1 1  9 U   H3'  H  -1.771  -6.624  -3.408 1.00 . A A . 12 U   H3'  1 1 
       3 2652 1 1  9 U   H4'  H  -2.920  -9.133  -3.975 1.00 . A A . 12 U   H4'  1 1 
       3 2653 1 1  9 U   H5   H   3.314  -9.200  -6.613 1.00 . A A . 12 U   H5   1 1 
       3 2654 1 1  9 U   H5'  H  -2.212  -8.851  -6.341 1.00 . A A . 12 U   H5'  1 1 
       3 2655 1 1  9 U   H5'' H  -2.826  -7.312  -5.641 1.00 . A A . 12 U   H5'' 1 1 
       3 2656 1 1  9 U   H6   H   1.259  -8.485  -5.451 1.00 . A A . 12 U   H6   1 1 
       3 2657 1 1  9 U   HO2' H  -0.254  -7.231  -1.203 1.00 . A A . 12 U   HO2' 1 1 
       3 2658 1 1  9 U   N1   N   1.410  -9.857  -3.861 1.00 . A A . 12 U   N1   1 1 
       3 2659 1 1  9 U   N3   N   3.313 -11.299  -3.950 1.00 . A A . 12 U   N3   1 1 
       3 2660 1 1  9 U   O2   O   1.885 -11.531  -2.217 1.00 . A A . 12 U   O2   1 1 
       3 2661 1 1  9 U   O2'  O   0.519  -7.339  -1.770 1.00 . A A . 12 U   O2'  1 1 
       3 2662 1 1  9 U   O3'  O  -2.252  -7.993  -1.864 1.00 . A A . 12 U   O3'  1 1 
       3 2663 1 1  9 U   O4   O   4.830 -11.173  -5.639 1.00 . A A . 12 U   O4   1 1 
       3 2664 1 1  9 U   O4'  O  -0.921  -9.744  -4.106 1.00 . A A . 12 U   O4'  1 1 
       3 2665 1 1  9 U   O5'  O  -0.754  -7.428  -5.973 1.00 . A A . 12 U   O5'  1 1 
       3 2666 1 1  9 U   OP1  O  -1.208  -6.177  -8.078 1.00 . A A . 12 U   OP1  1 1 
       3 2667 1 1  9 U   OP2  O  -0.953  -4.950  -5.836 1.00 . A A . 12 U   OP2  1 1 
       3 2668 1 1  9 U   P    P  -0.591  -6.085  -6.740 1.00 . A A . 12 U   P    1 1 
       3 2669 1 1 10 A   C1'  C   0.770  -4.545   1.016 1.00 . A A . 13 A   C1'  1 1 
       3 2670 1 1 10 A   C2   C   3.062  -1.654   3.462 1.00 . A A . 13 A   C2   1 1 
       3 2671 1 1 10 A   C2'  C  -0.212  -4.554   2.239 1.00 . A A . 13 A   C2'  1 1 
       3 2672 1 1 10 A   C3'  C  -1.525  -4.196   1.510 1.00 . A A . 13 A   C3'  1 1 
       3 2673 1 1 10 A   C4   C   2.032  -2.393   1.617 1.00 . A A . 13 A   C4   1 1 
       3 2674 1 1 10 A   C4'  C  -1.412  -5.225   0.381 1.00 . A A . 13 A   C4'  1 1 
       3 2675 1 1 10 A   C5   C   2.321  -1.258   0.914 1.00 . A A . 13 A   C5   1 1 
       3 2676 1 1 10 A   C5'  C  -2.459  -5.157  -0.744 1.00 . A A . 13 A   C5'  1 1 
       3 2677 1 1 10 A   C6   C   3.047  -0.255   1.593 1.00 . A A . 13 A   C6   1 1 
       3 2678 1 1 10 A   C8   C   1.228  -2.475  -0.479 1.00 . A A . 13 A   C8   1 1 
       3 2679 1 1 10 A   H1'  H   1.673  -5.144   1.196 1.00 . A A . 13 A   H1'  1 1 
       3 2680 1 1 10 A   H2   H   3.400  -1.736   4.502 1.00 . A A . 13 A   H2   1 1 
       3 2681 1 1 10 A   H2'  H   0.074  -3.739   2.911 1.00 . A A . 13 A   H2'  1 1 
       3 2682 1 1 10 A   H3'  H  -1.449  -3.177   1.062 1.00 . A A . 13 A   H3'  1 1 
       3 2683 1 1 10 A   H4'  H  -1.415  -6.264   0.793 1.00 . A A . 13 A   H4'  1 1 
       3 2684 1 1 10 A   H5'  H  -2.989  -4.183  -0.765 1.00 . A A . 13 A   H5'  1 1 
       3 2685 1 1 10 A   H5'' H  -1.948  -5.268  -1.727 1.00 . A A . 13 A   H5'' 1 1 
       3 2686 1 1 10 A   H61  H   3.854   1.710   1.288 1.00 . A A . 13 A   H61  1 1 
       3 2687 1 1 10 A   H62  H   3.053   1.007  -0.006 1.00 . A A . 13 A   H62  1 1 
       3 2688 1 1 10 A   H8   H   0.706  -2.890  -1.364 1.00 . A A . 13 A   H8   1 1 
       3 2689 1 1 10 A   HO2' H  -1.126  -5.794   3.458 1.00 . A A . 13 A   HO2' 1 1 
       3 2690 1 1 10 A   N1   N   3.399  -0.506   2.880 1.00 . A A . 13 A   N1   1 1 
       3 2691 1 1 10 A   N3   N   2.382  -2.657   2.924 1.00 . A A . 13 A   N3   1 1 
       3 2692 1 1 10 A   N6   N   3.351   0.894   0.950 1.00 . A A . 13 A   N6   1 1 
       3 2693 1 1 10 A   N7   N   1.821  -1.308  -0.392 1.00 . A A . 13 A   N7   1 1 
       3 2694 1 1 10 A   N9   N   1.308  -3.196   0.699 1.00 . A A . 13 A   N9   1 1 
       3 2695 1 1 10 A   O2'  O  -0.284  -5.800   2.984 1.00 . A A . 13 A   O2'  1 1 
       3 2696 1 1 10 A   O3'  O  -2.685  -4.274   2.325 1.00 . A A . 13 A   O3'  1 1 
       3 2697 1 1 10 A   O4'  O  -0.040  -4.979  -0.103 1.00 . A A . 13 A   O4'  1 1 
       3 2698 1 1 10 A   O5'  O  -3.412  -6.203  -0.521 1.00 . A A . 13 A   O5'  1 1 
       3 2699 1 1 10 A   OP1  O  -4.454  -8.458  -0.845 1.00 . A A . 13 A   OP1  1 1 
       3 2700 1 1 10 A   OP2  O  -4.317  -6.855  -2.779 1.00 . A A . 13 A   OP2  1 1 
       3 2701 1 1 10 A   P    P  -3.703  -7.397  -1.546 1.00 . A A . 13 A   P    1 1 
       3 2702 1 1 11 G   C1'  C   0.180  -2.266   5.880 1.00 . A A . 14 G   C1'  1 1 
       3 2703 1 1 11 G   C2   C   2.383   1.859   6.138 1.00 . A A . 14 G   C2   1 1 
       3 2704 1 1 11 G   C2'  C  -0.595  -1.989   7.172 1.00 . A A . 14 G   C2'  1 1 
       3 2705 1 1 11 G   C3'  C  -2.002  -2.572   6.867 1.00 . A A . 14 G   C3'  1 1 
       3 2706 1 1 11 G   C4   C   1.152   0.123   5.146 1.00 . A A . 14 G   C4   1 1 
       3 2707 1 1 11 G   C4'  C  -1.667  -3.806   6.061 1.00 . A A . 14 G   C4'  1 1 
       3 2708 1 1 11 G   C5   C   1.084   0.774   3.919 1.00 . A A . 14 G   C5   1 1 
       3 2709 1 1 11 G   C5'  C  -2.835  -4.427   5.226 1.00 . A A . 14 G   C5'  1 1 
       3 2710 1 1 11 G   C6   C   1.693   2.015   3.787 1.00 . A A . 14 G   C6   1 1 
       3 2711 1 1 11 G   C8   C   0.048  -1.040   3.612 1.00 . A A . 14 G   C8   1 1 
       3 2712 1 1 11 G   H1   H   2.716   3.421   4.667 1.00 . A A . 14 G   H1   1 1 
       3 2713 1 1 11 G   H1'  H   1.164  -2.721   6.144 1.00 . A A . 14 G   H1'  1 1 
       3 2714 1 1 11 G   H2'  H  -0.616  -0.913   7.419 1.00 . A A . 14 G   H2'  1 1 
       3 2715 1 1 11 G   H21  H   3.471   3.425   7.005 1.00 . A A . 14 G   H21  1 1 
       3 2716 1 1 11 G   H22  H   3.088   2.049   8.011 1.00 . A A . 14 G   H22  1 1 
       3 2717 1 1 11 G   H3'  H  -2.548  -1.868   6.191 1.00 . A A . 14 G   H3'  1 1 
       3 2718 1 1 11 G   H4'  H  -1.241  -4.609   6.707 1.00 . A A . 14 G   H4'  1 1 
       3 2719 1 1 11 G   H5'  H  -2.416  -5.223   4.573 1.00 . A A . 14 G   H5'  1 1 
       3 2720 1 1 11 G   H5'' H  -3.462  -4.970   5.971 1.00 . A A . 14 G   H5'' 1 1 
       3 2721 1 1 11 G   H8   H  -0.512  -1.855   3.160 1.00 . A A . 14 G   H8   1 1 
       3 2722 1 1 11 G   HO2' H  -0.742  -3.098   8.703 1.00 . A A . 14 G   HO2' 1 1 
       3 2723 1 1 11 G   N1   N   2.321   2.509   4.910 1.00 . A A . 14 G   N1   1 1 
       3 2724 1 1 11 G   N2   N   3.040   2.511   7.125 1.00 . A A . 14 G   N2   1 1 
       3 2725 1 1 11 G   N3   N   1.779   0.610   6.275 1.00 . A A . 14 G   N3   1 1 
       3 2726 1 1 11 G   N7   N   0.387   0.049   2.960 1.00 . A A . 14 G   N7   1 1 
       3 2727 1 1 11 G   N9   N   0.448  -1.111   4.929 1.00 . A A . 14 G   N9   1 1 
       3 2728 1 1 11 G   O2'  O   0.025  -2.706   8.257 1.00 . A A . 14 G   O2'  1 1 
       3 2729 1 1 11 G   O3'  O  -2.700  -2.900   8.073 1.00 . A A . 14 G   O3'  1 1 
       3 2730 1 1 11 G   O4'  O  -0.567  -3.309   5.205 1.00 . A A . 14 G   O4'  1 1 
       3 2731 1 1 11 G   O5'  O  -3.739  -3.581   4.504 1.00 . A A . 14 G   O5'  1 1 
       3 2732 1 1 11 G   O6   O   1.707   2.675   2.768 1.00 . A A . 14 G   O6   1 1 
       3 2733 1 1 11 G   OP1  O  -4.676  -2.810   2.279 1.00 . A A . 14 G   OP1  1 1 
       3 2734 1 1 11 G   OP2  O  -2.559  -1.854   3.162 1.00 . A A . 14 G   OP2  1 1 
       3 2735 1 1 11 G   P    P  -3.425  -3.051   3.033 1.00 . A A . 14 G   P    1 1 
       3 2736 1 1 12 C   C1'  C  -0.732   1.841   8.746 1.00 . A A . 15 C   C1'  1 1 
       3 2737 1 1 12 C   C2   C  -0.389   3.363   6.757 1.00 . A A . 15 C   C2   1 1 
       3 2738 1 1 12 C   C2'  C  -1.159   2.860   9.843 1.00 . A A . 15 C   C2'  1 1 
       3 2739 1 1 12 C   C3'  C  -2.454   2.244  10.348 1.00 . A A . 15 C   C3'  1 1 
       3 2740 1 1 12 C   C4   C  -1.282   2.851   4.630 1.00 . A A . 15 C   C4   1 1 
       3 2741 1 1 12 C   C4'  C  -2.184   0.743  10.297 1.00 . A A . 15 C   C4'  1 1 
       3 2742 1 1 12 C   C5   C  -1.863   1.640   5.103 1.00 . A A . 15 C   C5   1 1 
       3 2743 1 1 12 C   C5'  C  -3.494  -0.080  10.272 1.00 . A A . 15 C   C5'  1 1 
       3 2744 1 1 12 C   C6   C  -1.683   1.334   6.401 1.00 . A A . 15 C   C6   1 1 
       3 2745 1 1 12 C   H1'  H   0.354   1.739   8.832 1.00 . A A . 15 C   H1'  1 1 
       3 2746 1 1 12 C   H2'  H  -1.309   3.880   9.443 1.00 . A A . 15 C   H2'  1 1 
       3 2747 1 1 12 C   H3'  H  -3.243   2.483   9.590 1.00 . A A . 15 C   H3'  1 1 
       3 2748 1 1 12 C   H4'  H  -1.522   0.409  11.124 1.00 . A A . 15 C   H4'  1 1 
       3 2749 1 1 12 C   H41  H  -0.860   4.198   3.319 1.00 . A A . 15 C   H41  1 1 
       3 2750 1 1 12 C   H42  H  -1.807   2.915   2.637 1.00 . A A . 15 C   H42  1 1 
       3 2751 1 1 12 C   H5   H  -2.423   1.013   4.414 1.00 . A A . 15 C   H5   1 1 
       3 2752 1 1 12 C   H5'  H  -3.847  -0.108  11.316 1.00 . A A . 15 C   H5'  1 1 
       3 2753 1 1 12 C   H5'' H  -4.294   0.446   9.702 1.00 . A A . 15 C   H5'' 1 1 
       3 2754 1 1 12 C   H6   H  -2.112   0.417   6.798 1.00 . A A . 15 C   H6   1 1 
       3 2755 1 1 12 C   HO2' H  -0.875   2.770  11.693 1.00 . A A . 15 C   HO2' 1 1 
       3 2756 1 1 12 C   N1   N  -0.955   2.157   7.279 1.00 . A A . 15 C   N1   1 1 
       3 2757 1 1 12 C   N3   N  -0.594   3.642   5.432 1.00 . A A . 15 C   N3   1 1 
       3 2758 1 1 12 C   N4   N  -1.351   3.324   3.398 1.00 . A A . 15 C   N4   1 1 
       3 2759 1 1 12 C   O2   O   0.276   4.177   7.419 1.00 . A A . 15 C   O2   1 1 
       3 2760 1 1 12 C   O2'  O  -0.240   2.870  10.961 1.00 . A A . 15 C   O2'  1 1 
       3 2761 1 1 12 C   O3'  O  -2.774   2.722  11.662 1.00 . A A . 15 C   O3'  1 1 
       3 2762 1 1 12 C   O4'  O  -1.432   0.621   9.050 1.00 . A A . 15 C   O4'  1 1 
       3 2763 1 1 12 C   O5'  O  -3.324  -1.432   9.870 1.00 . A A . 15 C   O5'  1 1 
       3 2764 1 1 12 C   OP1  O  -5.094  -2.850   8.793 1.00 . A A . 15 C   OP1  1 1 
       3 2765 1 1 12 C   OP2  O  -4.170  -0.838   7.544 1.00 . A A . 15 C   OP2  1 1 
       3 2766 1 1 12 C   P    P  -3.941  -1.972   8.509 1.00 . A A . 15 C   P    1 1 
       3 2767 1 1 13 U   C1'  C  -2.256   7.577   8.986 1.00 . A A . 16 U   C1'  1 1 
       3 2768 1 1 13 U   C2   C  -2.123   8.107   6.446 1.00 . A A . 16 U   C2   1 1 
       3 2769 1 1 13 U   C2'  C  -3.243   8.642   9.464 1.00 . A A . 16 U   C2'  1 1 
       3 2770 1 1 13 U   C3'  C  -4.319   7.880  10.242 1.00 . A A . 16 U   C3'  1 1 
       3 2771 1 1 13 U   C4   C  -2.986   6.346   4.853 1.00 . A A . 16 U   C4   1 1 
       3 2772 1 1 13 U   C4'  C  -3.558   6.709  10.837 1.00 . A A . 16 U   C4'  1 1 
       3 2773 1 1 13 U   C5   C  -3.312   5.531   5.996 1.00 . A A . 16 U   C5   1 1 
       3 2774 1 1 13 U   C5'  C  -4.508   5.495  10.994 1.00 . A A . 16 U   C5'  1 1 
       3 2775 1 1 13 U   C6   C  -3.064   5.956   7.233 1.00 . A A . 16 U   C6   1 1 
       3 2776 1 1 13 U   H1'  H  -1.214   7.920   9.171 1.00 . A A . 16 U   H1'  1 1 
       3 2777 1 1 13 U   H2'  H  -3.728   9.056   8.541 1.00 . A A . 16 U   H2'  1 1 
       3 2778 1 1 13 U   H3   H  -2.202   8.123   4.337 1.00 . A A . 16 U   H3   1 1 
       3 2779 1 1 13 U   H3'  H  -5.075   7.502   9.508 1.00 . A A . 16 U   H3'  1 1 
       3 2780 1 1 13 U   H4'  H  -3.085   6.989  11.799 1.00 . A A . 16 U   H4'  1 1 
       3 2781 1 1 13 U   H5   H  -3.759   4.568   5.906 1.00 . A A . 16 U   H5   1 1 
       3 2782 1 1 13 U   H5'  H  -5.549   5.851  11.165 1.00 . A A . 16 U   H5'  1 1 
       3 2783 1 1 13 U   H5'' H  -4.530   4.927  10.033 1.00 . A A . 16 U   H5'' 1 1 
       3 2784 1 1 13 U   H6   H  -3.336   5.276   8.055 1.00 . A A . 16 U   H6   1 1 
       3 2785 1 1 13 U   HO2' H  -3.281   9.709  11.003 1.00 . A A . 16 U   HO2' 1 1 
       3 2786 1 1 13 U   N1   N  -2.489   7.197   7.531 1.00 . A A . 16 U   N1   1 1 
       3 2787 1 1 13 U   N3   N  -2.414   7.576   5.170 1.00 . A A . 16 U   N3   1 1 
       3 2788 1 1 13 U   O2   O  -1.615   9.223   6.547 1.00 . A A . 16 U   O2   1 1 
       3 2789 1 1 13 U   O2'  O  -2.611   9.619  10.300 1.00 . A A . 16 U   O2'  1 1 
       3 2790 1 1 13 U   O3'  O  -4.933   8.680  11.270 1.00 . A A . 16 U   O3'  1 1 
       3 2791 1 1 13 U   O4   O  -3.166   6.059   3.669 1.00 . A A . 16 U   O4   1 1 
       3 2792 1 1 13 U   O4'  O  -2.494   6.435   9.847 1.00 . A A . 16 U   O4'  1 1 
       3 2793 1 1 13 U   O5'  O  -4.181   4.675  12.117 1.00 . A A . 16 U   O5'  1 1 
       3 2794 1 1 13 U   OP1  O  -4.591   2.598  13.385 1.00 . A A . 16 U   OP1  1 1 
       3 2795 1 1 13 U   OP2  O  -5.182   2.677  10.918 1.00 . A A . 16 U   OP2  1 1 
       3 2796 1 1 13 U   P    P  -4.284   3.108  12.030 1.00 . A A . 16 U   P    1 1 
       3 2797 1 1 14 C   C1'  C  -7.646  11.335   6.504 1.00 . A A . 17 C   C1'  1 1 
       3 2798 1 1 14 C   C2   C  -9.819  10.073   5.748 1.00 . A A . 17 C   C2   1 1 
       3 2799 1 1 14 C   C2'  C  -8.267  11.977   7.742 1.00 . A A . 17 C   C2'  1 1 
       3 2800 1 1 14 C   C3'  C  -7.128  12.697   8.374 1.00 . A A . 17 C   C3'  1 1 
       3 2801 1 1 14 C   C4   C  -9.744   7.702   5.700 1.00 . A A . 17 C   C4   1 1 
       3 2802 1 1 14 C   C4'  C  -5.941  11.810   8.114 1.00 . A A . 17 C   C4'  1 1 
       3 2803 1 1 14 C   C5   C  -8.377   7.699   6.149 1.00 . A A . 17 C   C5   1 1 
       3 2804 1 1 14 C   C5'  C  -5.555  11.044   9.404 1.00 . A A . 17 C   C5'  1 1 
       3 2805 1 1 14 C   C6   C  -7.789   8.858   6.381 1.00 . A A . 17 C   C6   1 1 
       3 2806 1 1 14 C   H1'  H  -7.415  12.005   5.621 1.00 . A A . 17 C   H1'  1 1 
       3 2807 1 1 14 C   H2'  H  -8.524  11.149   8.435 1.00 . A A . 17 C   H2'  1 1 
       3 2808 1 1 14 C   H3'  H  -7.382  12.687   9.447 1.00 . A A . 17 C   H3'  1 1 
       3 2809 1 1 14 C   H4'  H  -5.064  12.371   7.771 1.00 . A A . 17 C   H4'  1 1 
       3 2810 1 1 14 C   H41  H -11.265   6.457   5.160 1.00 . A A . 17 C   H41  1 1 
       3 2811 1 1 14 C   H42  H  -9.752   5.694   5.630 1.00 . A A . 17 C   H42  1 1 
       3 2812 1 1 14 C   H5   H  -7.745   6.828   6.326 1.00 . A A . 17 C   H5   1 1 
       3 2813 1 1 14 C   H5'  H  -4.527  10.701   9.240 1.00 . A A . 17 C   H5'  1 1 
       3 2814 1 1 14 C   H5'' H  -5.488  11.778  10.247 1.00 . A A . 17 C   H5'' 1 1 
       3 2815 1 1 14 C   H6   H  -6.752   8.871   6.725 1.00 . A A . 17 C   H6   1 1 
       3 2816 1 1 14 C   HO2' H  -9.028  13.652   7.305 1.00 . A A . 17 C   HO2' 1 1 
       3 2817 1 1 14 C   N1   N  -8.424  10.070   6.208 1.00 . A A . 17 C   N1   1 1 
       3 2818 1 1 14 C   N3   N -10.422   8.850   5.512 1.00 . A A . 17 C   N3   1 1 
       3 2819 1 1 14 C   N4   N -10.315   6.504   5.473 1.00 . A A . 17 C   N4   1 1 
       3 2820 1 1 14 C   O2   O -10.475  11.109   5.559 1.00 . A A . 17 C   O2   1 1 
       3 2821 1 1 14 C   O2'  O  -9.405  12.808   7.582 1.00 . A A . 17 C   O2'  1 1 
       3 2822 1 1 14 C   O3'  O  -6.932  14.001   7.841 1.00 . A A . 17 C   O3'  1 1 
       3 2823 1 1 14 C   O4'  O  -6.304  11.006   6.957 1.00 . A A . 17 C   O4'  1 1 
       3 2824 1 1 14 C   O5'  O  -6.434   9.970   9.752 1.00 . A A . 17 C   O5'  1 1 
       3 2825 1 1 14 C   OP1  O  -6.581  10.267  12.258 1.00 . A A . 17 C   OP1  1 1 
       3 2826 1 1 14 C   OP2  O  -7.363   8.131  11.113 1.00 . A A . 17 C   OP2  1 1 
       3 2827 1 1 14 C   P    P  -6.415   9.265  11.181 1.00 . A A . 17 C   P    1 1 
       3 2828 1 1 15 A   C1'  C  -5.460  14.309   4.000 1.00 . A A . 18 A   C1'  1 1 
       3 2829 1 1 15 A   C2   C  -8.055  12.303   1.203 1.00 . A A . 18 A   C2   1 1 
       3 2830 1 1 15 A   C2'  C  -5.016  15.789   4.257 1.00 . A A . 18 A   C2'  1 1 
       3 2831 1 1 15 A   C3'  C  -3.652  15.589   4.838 1.00 . A A . 18 A   C3'  1 1 
       3 2832 1 1 15 A   C4   C  -7.572  13.411   3.048 1.00 . A A . 18 A   C4   1 1 
       3 2833 1 1 15 A   C4'  C  -3.830  14.299   5.602 1.00 . A A . 18 A   C4'  1 1 
       3 2834 1 1 15 A   C5   C  -8.853  13.437   3.491 1.00 . A A . 18 A   C5   1 1 
       3 2835 1 1 15 A   C5'  C  -3.878  14.616   7.091 1.00 . A A . 18 A   C5'  1 1 
       3 2836 1 1 15 A   C6   C  -9.809  12.814   2.674 1.00 . A A . 18 A   C6   1 1 
       3 2837 1 1 15 A   C8   C  -7.709  14.461   4.971 1.00 . A A . 18 A   C8   1 1 
       3 2838 1 1 15 A   H1'  H  -4.975  13.673   3.211 1.00 . A A . 18 A   H1'  1 1 
       3 2839 1 1 15 A   H2   H  -7.551  11.896   0.314 1.00 . A A . 18 A   H2   1 1 
       3 2840 1 1 15 A   H2'  H  -5.653  16.159   5.095 1.00 . A A . 18 A   H2'  1 1 
       3 2841 1 1 15 A   H3'  H  -3.374  16.456   5.488 1.00 . A A . 18 A   H3'  1 1 
       3 2842 1 1 15 A   H4'  H  -3.211  13.549   5.143 1.00 . A A . 18 A   H4'  1 1 
       3 2843 1 1 15 A   H5'  H  -3.763  13.707   7.706 1.00 . A A . 18 A   H5'  1 1 
       3 2844 1 1 15 A   H5'' H  -3.036  15.262   7.315 1.00 . A A . 18 A   H5'' 1 1 
       3 2845 1 1 15 A   H61  H -11.792  12.385   2.524 1.00 . A A . 18 A   H61  1 1 
       3 2846 1 1 15 A   H62  H -11.281  13.262   3.945 1.00 . A A . 18 A   H62  1 1 
       3 2847 1 1 15 A   H8   H  -7.220  15.010   5.805 1.00 . A A . 18 A   H8   1 1 
       3 2848 1 1 15 A   HO2' H  -4.254  17.332   3.353 1.00 . A A . 18 A   HO2' 1 1 
       3 2849 1 1 15 A   N1   N  -9.365  12.236   1.494 1.00 . A A . 18 A   N1   1 1 
       3 2850 1 1 15 A   N3   N  -7.112  12.856   1.908 1.00 . A A . 18 A   N3   1 1 
       3 2851 1 1 15 A   N6   N -11.084  12.817   3.078 1.00 . A A . 18 A   N6   1 1 
       3 2852 1 1 15 A   N7   N  -8.945  14.102   4.712 1.00 . A A . 18 A   N7   1 1 
       3 2853 1 1 15 A   N9   N  -6.859  14.076   4.016 1.00 . A A . 18 A   N9   1 1 
       3 2854 1 1 15 A   O2'  O  -5.130  16.850   3.319 1.00 . A A . 18 A   O2'  1 1 
       3 2855 1 1 15 A   O3'  O  -2.643  15.357   3.863 1.00 . A A . 18 A   O3'  1 1 
       3 2856 1 1 15 A   O4'  O  -5.027  13.647   5.157 1.00 . A A . 18 A   O4'  1 1 
       3 2857 1 1 15 A   O5'  O  -5.003  15.433   7.437 1.00 . A A . 18 A   O5'  1 1 
       3 2858 1 1 15 A   OP1  O  -5.216  14.370   9.650 1.00 . A A . 18 A   OP1  1 1 
       3 2859 1 1 15 A   OP2  O  -6.807  16.210   8.918 1.00 . A A . 18 A   OP2  1 1 
       3 2860 1 1 15 A   P    P  -5.993  15.033   8.573 1.00 . A A . 18 A   P    1 1 
       3 2861 1 1 16 U   C1'  C  -6.040  15.006  -0.516 1.00 . A A . 19 U   C1'  1 1 
       3 2862 1 1 16 U   C2   C  -8.638  15.120  -0.539 1.00 . A A . 19 U   C2   1 1 
       3 2863 1 1 16 U   C2'  C  -5.864  15.856  -1.731 1.00 . A A . 19 U   C2'  1 1 
       3 2864 1 1 16 U   C3'  C  -4.536  16.630  -1.529 1.00 . A A . 19 U   C3'  1 1 
       3 2865 1 1 16 U   C4   C  -9.723  16.009   1.533 1.00 . A A . 19 U   C4   1 1 
       3 2866 1 1 16 U   C4'  C  -3.773  15.900  -0.398 1.00 . A A . 19 U   C4'  1 1 
       3 2867 1 1 16 U   C5   C  -8.389  16.169   2.102 1.00 . A A . 19 U   C5   1 1 
       3 2868 1 1 16 U   C5'  C  -2.927  16.789   0.612 1.00 . A A . 19 U   C5'  1 1 
       3 2869 1 1 16 U   C6   C  -7.313  15.831   1.397 1.00 . A A . 19 U   C6   1 1 
       3 2870 1 1 16 U   H1'  H  -6.038  13.963  -0.802 1.00 . A A . 19 U   H1'  1 1 
       3 2871 1 1 16 U   H2'  H  -6.679  16.617  -1.745 1.00 . A A . 19 U   H2'  1 1 
       3 2872 1 1 16 U   H3   H -10.654  15.363  -0.188 1.00 . A A . 19 U   H3   1 1 
       3 2873 1 1 16 U   H3'  H  -4.885  17.606  -1.065 1.00 . A A . 19 U   H3'  1 1 
       3 2874 1 1 16 U   H4'  H  -3.120  15.166  -0.895 1.00 . A A . 19 U   H4'  1 1 
       3 2875 1 1 16 U   H5   H  -8.117  16.543   3.072 1.00 . A A . 19 U   H5   1 1 
       3 2876 1 1 16 U   H5'  H  -2.238  17.406  -0.008 1.00 . A A . 19 U   H5'  1 1 
       3 2877 1 1 16 U   H5'' H  -3.642  17.497   1.088 1.00 . A A . 19 U   H5'' 1 1 
       3 2878 1 1 16 U   H6   H  -6.293  15.938   1.800 1.00 . A A . 19 U   H6   1 1 
       3 2879 1 1 16 U   HO2' H  -5.768  15.546  -3.655 1.00 . A A . 19 U   HO2' 1 1 
       3 2880 1 1 16 U   N1   N  -7.355  15.327   0.132 1.00 . A A . 19 U   N1   1 1 
       3 2881 1 1 16 U   N3   N  -9.749  15.487   0.234 1.00 . A A . 19 U   N3   1 1 
       3 2882 1 1 16 U   O2   O  -8.807  14.671  -1.675 1.00 . A A . 19 U   O2   1 1 
       3 2883 1 1 16 U   O2'  O  -5.949  14.972  -2.855 1.00 . A A . 19 U   O2'  1 1 
       3 2884 1 1 16 U   O3'  O  -3.733  16.750  -2.745 1.00 . A A . 19 U   O3'  1 1 
       3 2885 1 1 16 U   O4   O -10.786  16.285   2.083 1.00 . A A . 19 U   O4   1 1 
       3 2886 1 1 16 U   O4'  O  -4.843  15.193   0.307 1.00 . A A . 19 U   O4'  1 1 
       3 2887 1 1 16 U   O5'  O  -2.108  16.108   1.622 1.00 . A A . 19 U   O5'  1 1 
       3 2888 1 1 16 U   OP1  O  -0.546  16.637   3.590 1.00 . A A . 19 U   OP1  1 1 
       3 2889 1 1 16 U   OP2  O  -2.807  17.795   3.303 1.00 . A A . 19 U   OP2  1 1 
       3 2890 1 1 16 U   P    P  -1.948  16.584   3.165 1.00 . A A . 19 U   P    1 1 
       3 2891 1 1 17 U   C1'  C  -3.395  12.938  -4.683 1.00 . A A . 20 U   C1'  1 1 
       3 2892 1 1 17 U   C2   C  -5.254  11.220  -4.823 1.00 . A A . 20 U   C2   1 1 
       3 2893 1 1 17 U   C2'  C  -2.632  12.739  -5.986 1.00 . A A . 20 U   C2'  1 1 
       3 2894 1 1 17 U   C3'  C  -1.598  13.865  -6.045 1.00 . A A . 20 U   C3'  1 1 
       3 2895 1 1 17 U   C4   C  -7.563  11.936  -5.502 1.00 . A A . 20 U   C4   1 1 
       3 2896 1 1 17 U   C4'  C  -2.304  15.015  -5.268 1.00 . A A . 20 U   C4'  1 1 
       3 2897 1 1 17 U   C5   C  -7.076  13.281  -5.617 1.00 . A A . 20 U   C5   1 1 
       3 2898 1 1 17 U   C5'  C  -2.868  16.255  -6.016 1.00 . A A . 20 U   C5'  1 1 
       3 2899 1 1 17 U   C6   C  -5.784  13.540  -5.352 1.00 . A A . 20 U   C6   1 1 
       3 2900 1 1 17 U   H1'  H  -2.931  12.387  -3.837 1.00 . A A . 20 U   H1'  1 1 
       3 2901 1 1 17 U   H2'  H  -3.341  12.793  -6.768 1.00 . A A . 20 U   H2'  1 1 
       3 2902 1 1 17 U   H3   H  -6.918  10.049  -5.022 1.00 . A A . 20 U   H3   1 1 
       3 2903 1 1 17 U   H3'  H  -1.452  14.172  -7.104 1.00 . A A . 20 U   H3'  1 1 
       3 2904 1 1 17 U   H4'  H  -1.606  15.477  -4.555 1.00 . A A . 20 U   H4'  1 1 
       3 2905 1 1 17 U   H5   H  -7.764  14.069  -5.917 1.00 . A A . 20 U   H5   1 1 
       3 2906 1 1 17 U   H5'  H  -2.121  16.561  -6.781 1.00 . A A . 20 U   H5'  1 1 
       3 2907 1 1 17 U   H5'' H  -3.803  15.989  -6.557 1.00 . A A . 20 U   H5'' 1 1 
       3 2908 1 1 17 U   H6   H  -5.405  14.555  -5.438 1.00 . A A . 20 U   H6   1 1 
       3 2909 1 1 17 U   HO2' H  -1.137  11.639  -5.995 1.00 . A A . 20 U   HO2' 1 1 
       3 2910 1 1 17 U   N1   N  -4.840  12.574  -4.960 1.00 . A A . 20 U   N1   1 1 
       3 2911 1 1 17 U   N3   N  -6.608  10.997  -5.111 1.00 . A A . 20 U   N3   1 1 
       3 2912 1 1 17 U   O2   O  -4.548  10.268  -4.490 1.00 . A A . 20 U   O2   1 1 
       3 2913 1 1 17 U   O2'  O  -2.087  11.424  -6.106 1.00 . A A . 20 U   O2'  1 1 
       3 2914 1 1 17 U   O3'  O  -0.361  13.375  -5.550 1.00 . A A . 20 U   O3'  1 1 
       3 2915 1 1 17 U   O4   O  -8.716  11.580  -5.719 1.00 . A A . 20 U   O4   1 1 
       3 2916 1 1 17 U   O4'  O  -3.355  14.355  -4.467 1.00 . A A . 20 U   O4'  1 1 
       3 2917 1 1 17 U   O5'  O  -3.073  17.394  -5.136 1.00 . A A . 20 U   O5'  1 1 
       3 2918 1 1 17 U   OP1  O  -4.650  18.769  -3.589 1.00 . A A . 20 U   OP1  1 1 
       3 2919 1 1 17 U   OP2  O  -5.412  16.629  -4.611 1.00 . A A . 20 U   OP2  1 1 
       3 2920 1 1 17 U   P    P  -4.281  17.445  -4.086 1.00 . A A . 20 U   P    1 1 
       3 2921 1 1 18 A   C1'  C  -0.452  12.523   0.369 1.00 . A A . 21 A   C1'  1 1 
       3 2922 1 1 18 A   C2   C  -2.402  10.174   3.294 1.00 . A A . 21 A   C2   1 1 
       3 2923 1 1 18 A   C2'  C   0.914  12.550  -0.254 1.00 . A A . 21 A   C2'  1 1 
       3 2924 1 1 18 A   C3'  C   0.978  13.978  -0.707 1.00 . A A . 21 A   C3'  1 1 
       3 2925 1 1 18 A   C4   C  -1.742  10.625   1.252 1.00 . A A . 21 A   C4   1 1 
       3 2926 1 1 18 A   C4'  C  -0.469  14.257  -1.165 1.00 . A A . 21 A   C4'  1 1 
       3 2927 1 1 18 A   C5   C  -2.310   9.505   0.710 1.00 . A A . 21 A   C5   1 1 
       3 2928 1 1 18 A   C5'  C  -0.632  13.962  -2.654 1.00 . A A . 21 A   C5'  1 1 
       3 2929 1 1 18 A   C6   C  -2.984   8.651   1.599 1.00 . A A . 21 A   C6   1 1 
       3 2930 1 1 18 A   C8   C  -1.397  10.546  -0.936 1.00 . A A . 21 A   C8   1 1 
       3 2931 1 1 18 A   H1'  H  -0.507  12.918   1.394 1.00 . A A . 21 A   H1'  1 1 
       3 2932 1 1 18 A   H2   H  -2.421  10.486   4.344 1.00 . A A . 21 A   H2   1 1 
       3 2933 1 1 18 A   H2'  H   0.866  11.876  -1.131 1.00 . A A . 21 A   H2'  1 1 
       3 2934 1 1 18 A   H3'  H   1.680  13.804  -1.542 1.00 . A A . 21 A   H3'  1 1 
       3 2935 1 1 18 A   H4'  H  -1.119  15.082  -0.805 1.00 . A A . 21 A   H4'  1 1 
       3 2936 1 1 18 A   H5'  H  -0.515  12.870  -2.838 1.00 . A A . 21 A   H5'  1 1 
       3 2937 1 1 18 A   H5'' H  -1.683  14.221  -2.868 1.00 . A A . 21 A   H5'' 1 1 
       3 2938 1 1 18 A   H61  H  -4.061   6.935   1.872 1.00 . A A . 21 A   H61  1 1 
       3 2939 1 1 18 A   H62  H  -3.548   7.267   0.216 1.00 . A A . 21 A   H62  1 1 
       3 2940 1 1 18 A   H8   H  -1.023  10.883  -1.956 1.00 . A A . 21 A   H8   1 1 
       3 2941 1 1 18 A   HO2' H   1.968  12.691   1.344 1.00 . A A . 21 A   HO2' 1 1 
       3 2942 1 1 18 A   N1   N  -2.991   9.061   2.910 1.00 . A A . 21 A   N1   1 1 
       3 2943 1 1 18 A   N3   N  -1.760  11.005   2.549 1.00 . A A . 21 A   N3   1 1 
       3 2944 1 1 18 A   N6   N  -3.588   7.514   1.201 1.00 . A A . 21 A   N6   1 1 
       3 2945 1 1 18 A   N7   N  -2.092   9.456  -0.663 1.00 . A A . 21 A   N7   1 1 
       3 2946 1 1 18 A   N9   N  -1.156  11.283   0.199 1.00 . A A . 21 A   N9   1 1 
       3 2947 1 1 18 A   O2'  O   2.023  12.155   0.530 1.00 . A A . 21 A   O2'  1 1 
       3 2948 1 1 18 A   O3'  O   1.432  14.901   0.283 1.00 . A A . 21 A   O3'  1 1 
       3 2949 1 1 18 A   O4'  O  -1.263  13.316  -0.439 1.00 . A A . 21 A   O4'  1 1 
       3 2950 1 1 18 A   O5'  O   0.237  14.718  -3.512 1.00 . A A . 21 A   O5'  1 1 
       3 2951 1 1 18 A   OP1  O   1.449  15.139  -5.708 1.00 . A A . 21 A   OP1  1 1 
       3 2952 1 1 18 A   OP2  O   1.778  12.976  -4.497 1.00 . A A . 21 A   OP2  1 1 
       3 2953 1 1 18 A   P    P   0.864  14.081  -4.847 1.00 . A A . 21 A   P    1 1 
       3 2954 1 1 19 G   C1'  C   2.334  11.063   4.197 1.00 . A A . 22 G   C1'  1 1 
       3 2955 1 1 19 G   C2   C   0.768   7.196   5.944 1.00 . A A . 22 G   C2   1 1 
       3 2956 1 1 19 G   C2'  C   3.769  10.805   4.704 1.00 . A A . 22 G   C2'  1 1 
       3 2957 1 1 19 G   C3'  C   4.595  11.616   3.677 1.00 . A A . 22 G   C3'  1 1 
       3 2958 1 1 19 G   C4   C   1.314   8.673   4.233 1.00 . A A . 22 G   C4   1 1 
       3 2959 1 1 19 G   C4'  C   3.759  12.852   3.400 1.00 . A A . 22 G   C4'  1 1 
       3 2960 1 1 19 G   C5   C   0.908   7.805   3.244 1.00 . A A . 22 G   C5   1 1 
       3 2961 1 1 19 G   C5'  C   4.123  13.555   2.046 1.00 . A A . 22 G   C5'  1 1 
       3 2962 1 1 19 G   C6   C   0.398   6.555   3.593 1.00 . A A . 22 G   C6   1 1 
       3 2963 1 1 19 G   C8   C   1.599   9.542   2.204 1.00 . A A . 22 G   C8   1 1 
       3 2964 1 1 19 G   H1   H  -0.026   5.378   5.045 1.00 . A A . 22 G   H1   1 1 
       3 2965 1 1 19 G   H1'  H   1.685  11.287   5.021 1.00 . A A . 22 G   H1'  1 1 
       3 2966 1 1 19 G   H2'  H   3.998   9.742   4.579 1.00 . A A . 22 G   H2'  1 1 
       3 2967 1 1 19 G   H21  H   0.293   5.875   7.437 1.00 . A A . 22 G   H21  1 1 
       3 2968 1 1 19 G   H22  H   0.967   7.437   7.922 1.00 . A A . 22 G   H22  1 1 
       3 2969 1 1 19 G   H3'  H   4.586  11.002   2.745 1.00 . A A . 22 G   H3'  1 1 
       3 2970 1 1 19 G   H4'  H   3.811  13.592   4.234 1.00 . A A . 22 G   H4'  1 1 
       3 2971 1 1 19 G   H5'  H   5.196  13.850   2.126 1.00 . A A . 22 G   H5'  1 1 
       3 2972 1 1 19 G   H5'' H   4.085  12.873   1.178 1.00 . A A . 22 G   H5'' 1 1 
       3 2973 1 1 19 G   H8   H   1.861  10.238   1.402 1.00 . A A . 22 G   H8   1 1 
       3 2974 1 1 19 G   HO2' H   4.578  10.332   6.429 1.00 . A A . 22 G   HO2' 1 1 
       3 2975 1 1 19 G   N1   N   0.357   6.315   4.953 1.00 . A A . 22 G   N1   1 1 
       3 2976 1 1 19 G   N2   N   0.660   6.787   7.224 1.00 . A A . 22 G   N2   1 1 
       3 2977 1 1 19 G   N3   N   1.265   8.426   5.580 1.00 . A A . 22 G   N3   1 1 
       3 2978 1 1 19 G   N7   N   1.085   8.344   2.003 1.00 . A A . 22 G   N7   1 1 
       3 2979 1 1 19 G   N9   N   1.779   9.833   3.536 1.00 . A A . 22 G   N9   1 1 
       3 2980 1 1 19 G   O2'  O   4.007  11.063   6.109 1.00 . A A . 22 G   O2'  1 1 
       3 2981 1 1 19 G   O3'  O   5.899  11.897   4.160 1.00 . A A . 22 G   O3'  1 1 
       3 2982 1 1 19 G   O4'  O   2.409  12.235   3.352 1.00 . A A . 22 G   O4'  1 1 
       3 2983 1 1 19 G   O5'  O   3.381  14.752   1.839 1.00 . A A . 22 G   O5'  1 1 
       3 2984 1 1 19 G   O6   O  -0.003   5.681   2.834 1.00 . A A . 22 G   O6   1 1 
       3 2985 1 1 19 G   OP1  O   2.778  16.892   0.823 1.00 . A A . 22 G   OP1  1 1 
       3 2986 1 1 19 G   OP2  O   3.817  15.151  -0.661 1.00 . A A . 22 G   OP2  1 1 
       3 2987 1 1 19 G   P    P   2.902  15.459   0.487 1.00 . A A . 22 G   P    1 1 
       3 2988 1 1 20 C   C1'  C   5.192   7.511   6.956 1.00 . A A . 23 C   C1'  1 1 
       3 2989 1 1 20 C   C2   C   3.802   5.854   5.728 1.00 . A A . 23 C   C2   1 1 
       3 2990 1 1 20 C   C2'  C   6.535   6.834   7.271 1.00 . A A . 23 C   C2'  1 1 
       3 2991 1 1 20 C   C3'  C   7.620   7.869   6.871 1.00 . A A . 23 C   C3'  1 1 
       3 2992 1 1 20 C   C4   C   3.551   6.028   3.457 1.00 . A A . 23 C   C4   1 1 
       3 2993 1 1 20 C   C4'  C   6.899   9.201   7.133 1.00 . A A . 23 C   C4'  1 1 
       3 2994 1 1 20 C   C5   C   4.362   7.185   3.346 1.00 . A A . 23 C   C5   1 1 
       3 2995 1 1 20 C   C5'  C   7.413  10.356   6.204 1.00 . A A . 23 C   C5'  1 1 
       3 2996 1 1 20 C   C6   C   4.877   7.645   4.472 1.00 . A A . 23 C   C6   1 1 
       3 2997 1 1 20 C   H1'  H   4.358   7.268   7.662 1.00 . A A . 23 C   H1'  1 1 
       3 2998 1 1 20 C   H2'  H   6.641   5.970   6.572 1.00 . A A . 23 C   H2'  1 1 
       3 2999 1 1 20 C   H3'  H   7.806   7.769   5.784 1.00 . A A . 23 C   H3'  1 1 
       3 3000 1 1 20 C   H4'  H   7.002   9.488   8.201 1.00 . A A . 23 C   H4'  1 1 
       3 3001 1 1 20 C   H41  H   2.413   4.619   2.667 1.00 . A A . 23 C   H41  1 1 
       3 3002 1 1 20 C   H42  H   3.078   5.790   1.580 1.00 . A A . 23 C   H42  1 1 
       3 3003 1 1 20 C   H5   H   4.567   7.684   2.415 1.00 . A A . 23 C   H5   1 1 
       3 3004 1 1 20 C   H5'  H   6.814  11.265   6.436 1.00 . A A . 23 C   H5'  1 1 
       3 3005 1 1 20 C   H5'' H   8.474  10.556   6.468 1.00 . A A . 23 C   H5'' 1 1 
       3 3006 1 1 20 C   H6   H   5.506   8.532   4.443 1.00 . A A . 23 C   H6   1 1 
       3 3007 1 1 20 C   HO2' H   7.460   6.032   8.705 1.00 . A A . 23 C   HO2' 1 1 
       3 3008 1 1 20 C   N1   N   4.636   7.028   5.686 1.00 . A A . 23 C   N1   1 1 
       3 3009 1 1 20 C   N3   N   3.285   5.399   4.573 1.00 . A A . 23 C   N3   1 1 
       3 3010 1 1 20 C   N4   N   2.960   5.424   2.482 1.00 . A A . 23 C   N4   1 1 
       3 3011 1 1 20 C   O2   O   3.518   5.219   6.760 1.00 . A A . 23 C   O2   1 1 
       3 3012 1 1 20 C   O2'  O   6.555   6.397   8.627 1.00 . A A . 23 C   O2'  1 1 
       3 3013 1 1 20 C   O3'  O   8.879   7.836   7.558 1.00 . A A . 23 C   O3'  1 1 
       3 3014 1 1 20 C   O4'  O   5.465   8.922   6.882 1.00 . A A . 23 C   O4'  1 1 
       3 3015 1 1 20 C   O5'  O   7.344  10.053   4.800 1.00 . A A . 23 C   O5'  1 1 
       3 3016 1 1 20 C   OP1  O   8.233  11.992   3.328 1.00 . A A . 23 C   OP1  1 1 
       3 3017 1 1 20 C   OP2  O   6.732  10.204   2.413 1.00 . A A . 23 C   OP2  1 1 
       3 3018 1 1 20 C   P    P   7.119  11.056   3.586 1.00 . A A . 23 C   P    1 1 
       3 3019 1 1 21 U   C1'  C   6.485   1.934   7.246 1.00 . A A . 24 U   C1'  1 1 
       3 3020 1 1 21 U   C2   C   5.366   1.092   5.096 1.00 . A A . 24 U   C2   1 1 
       3 3021 1 1 21 U   C2'  C   7.628   0.923   7.482 1.00 . A A . 24 U   C2'  1 1 
       3 3022 1 1 21 U   C3'  C   8.825   1.840   7.683 1.00 . A A . 24 U   C3'  1 1 
       3 3023 1 1 21 U   C4   C   5.350   2.600   3.043 1.00 . A A . 24 U   C4   1 1 
       3 3024 1 1 21 U   C4'  C   8.306   3.107   8.346 1.00 . A A . 24 U   C4'  1 1 
       3 3025 1 1 21 U   C5   C   6.064   3.584   3.819 1.00 . A A . 24 U   C5   1 1 
       3 3026 1 1 21 U   C5'  C   9.260   4.262   7.904 1.00 . A A . 24 U   C5'  1 1 
       3 3027 1 1 21 U   C6   C   6.388   3.330   5.101 1.00 . A A . 24 U   C6   1 1 
       3 3028 1 1 21 U   H1'  H   5.616   1.614   7.855 1.00 . A A . 24 U   H1'  1 1 
       3 3029 1 1 21 U   H2'  H   7.790   0.294   6.588 1.00 . A A . 24 U   H2'  1 1 
       3 3030 1 1 21 U   H3   H   4.543   0.692   3.238 1.00 . A A . 24 U   H3   1 1 
       3 3031 1 1 21 U   H3'  H   9.101   2.128   6.632 1.00 . A A . 24 U   H3'  1 1 
       3 3032 1 1 21 U   H4'  H   8.243   3.004   9.448 1.00 . A A . 24 U   H4'  1 1 
       3 3033 1 1 21 U   H5   H   6.339   4.529   3.371 1.00 . A A . 24 U   H5   1 1 
       3 3034 1 1 21 U   H5'  H  10.289   3.938   8.189 1.00 . A A . 24 U   H5'  1 1 
       3 3035 1 1 21 U   H5'' H   9.211   4.306   6.793 1.00 . A A . 24 U   H5'' 1 1 
       3 3036 1 1 21 U   H6   H   6.930   4.102   5.658 1.00 . A A . 24 U   H6   1 1 
       3 3037 1 1 21 U   HO2' H   8.390  -0.137   8.817 1.00 . A A . 24 U   HO2' 1 1 
       3 3038 1 1 21 U   N1   N   6.079   2.133   5.787 1.00 . A A . 24 U   N1   1 1 
       3 3039 1 1 21 U   N3   N   5.061   1.428   3.758 1.00 . A A . 24 U   N3   1 1 
       3 3040 1 1 21 U   O2   O   5.017  -0.006   5.546 1.00 . A A . 24 U   O2   1 1 
       3 3041 1 1 21 U   O2'  O   7.463   0.063   8.610 1.00 . A A . 24 U   O2'  1 1 
       3 3042 1 1 21 U   O3'  O   9.943   1.240   8.394 1.00 . A A . 24 U   O3'  1 1 
       3 3043 1 1 21 U   O4   O   4.990   2.703   1.860 1.00 . A A . 24 U   O4   1 1 
       3 3044 1 1 21 U   O4'  O   6.952   3.214   7.773 1.00 . A A . 24 U   O4'  1 1 
       3 3045 1 1 21 U   O5'  O   9.080   5.580   8.437 1.00 . A A . 24 U   O5'  1 1 
       3 3046 1 1 21 U   OP1  O  10.874   7.260   8.925 1.00 . A A . 24 U   OP1  1 1 
       3 3047 1 1 21 U   OP2  O  10.694   6.250   6.612 1.00 . A A . 24 U   OP2  1 1 
       3 3048 1 1 21 U   P    P  10.008   6.774   7.839 1.00 . A A . 24 U   P    1 1 
       3 3049 1 1 22 C   C1'  C   7.146  -2.593   4.750 1.00 . A A . 25 C   C1'  1 1 
       3 3050 1 1 22 C   C2   C   6.274  -2.370   2.321 1.00 . A A . 25 C   C2   1 1 
       3 3051 1 1 22 C   C2'  C   7.853  -3.982   4.616 1.00 . A A . 25 C   C2'  1 1 
       3 3052 1 1 22 C   C3'  C   9.315  -3.655   5.027 1.00 . A A . 25 C   C3'  1 1 
       3 3053 1 1 22 C   C4   C   6.714  -0.379   1.085 1.00 . A A . 25 C   C4   1 1 
       3 3054 1 1 22 C   C4'  C   9.190  -2.529   6.042 1.00 . A A . 25 C   C4'  1 1 
       3 3055 1 1 22 C   C5   C   7.419   0.192   2.184 1.00 . A A . 25 C   C5   1 1 
       3 3056 1 1 22 C   C5'  C  10.409  -1.557   6.061 1.00 . A A . 25 C   C5'  1 1 
       3 3057 1 1 22 C   C6   C   7.533  -0.523   3.303 1.00 . A A . 25 C   C6   1 1 
       3 3058 1 1 22 C   H1'  H   6.164  -2.733   5.247 1.00 . A A . 25 C   H1'  1 1 
       3 3059 1 1 22 C   H2'  H   7.791  -4.341   3.572 1.00 . A A . 25 C   H2'  1 1 
       3 3060 1 1 22 C   H3'  H   9.841  -3.255   4.138 1.00 . A A . 25 C   H3'  1 1 
       3 3061 1 1 22 C   H4'  H   9.011  -2.946   7.038 1.00 . A A . 25 C   H4'  1 1 
       3 3062 1 1 22 C   H41  H   6.160   0.033  -0.809 1.00 . A A . 25 C   H41  1 1 
       3 3063 1 1 22 C   H42  H   7.054   1.285  -0.029 1.00 . A A . 25 C   H42  1 1 
       3 3064 1 1 22 C   H5   H   7.852   1.187   2.099 1.00 . A A . 25 C   H5   1 1 
       3 3065 1 1 22 C   H5'  H  11.346  -2.150   6.161 1.00 . A A . 25 C   H5'  1 1 
       3 3066 1 1 22 C   H5'' H  10.462  -1.000   5.102 1.00 . A A . 25 C   H5'' 1 1 
       3 3067 1 1 22 C   H6   H   8.074  -0.080   4.139 1.00 . A A . 25 C   H6   1 1 
       3 3068 1 1 22 C   HO2' H   8.028  -5.197   6.002 1.00 . A A . 25 C   HO2' 1 1 
       3 3069 1 1 22 C   N1   N   6.991  -1.802   3.446 1.00 . A A . 25 C   N1   1 1 
       3 3070 1 1 22 C   N3   N   6.168  -1.616   1.169 1.00 . A A . 25 C   N3   1 1 
       3 3071 1 1 22 C   N4   N   6.639   0.386  -0.011 1.00 . A A . 25 C   N4   1 1 
       3 3072 1 1 22 C   O2   O   5.759  -3.500   2.365 1.00 . A A . 25 C   O2   1 1 
       3 3073 1 1 22 C   O2'  O   7.268  -5.005   5.434 1.00 . A A . 25 C   O2'  1 1 
       3 3074 1 1 22 C   O3'  O  10.032  -4.772   5.585 1.00 . A A . 25 C   O3'  1 1 
       3 3075 1 1 22 C   O4'  O   7.989  -1.811   5.626 1.00 . A A . 25 C   O4'  1 1 
       3 3076 1 1 22 C   O5'  O  10.304  -0.663   7.148 1.00 . A A . 25 C   O5'  1 1 
       3 3077 1 1 22 C   OP1  O  12.298   0.306   8.299 1.00 . A A . 25 C   OP1  1 1 
       3 3078 1 1 22 C   OP2  O  11.322   1.614   6.363 1.00 . A A . 25 C   OP2  1 1 
       3 3079 1 1 22 C   P    P  11.117   0.651   7.504 1.00 . A A . 25 C   P    1 1 
       3 3080 1 1 23 C   C1'  C   8.556  -6.478   0.648 1.00 . A A . 26 C   C1'  1 1 
       3 3081 1 1 23 C   C2   C   8.553  -4.294  -0.728 1.00 . A A . 26 C   C2   1 1 
       3 3082 1 1 23 C   C2'  C   9.635  -7.358  -0.054 1.00 . A A . 26 C   C2'  1 1 
       3 3083 1 1 23 C   C3'  C  10.582  -7.694   1.103 1.00 . A A . 26 C   C3'  1 1 
       3 3084 1 1 23 C   C4   C   9.256  -2.202   0.255 1.00 . A A . 26 C   C4   1 1 
       3 3085 1 1 23 C   C4'  C   9.700  -7.734   2.351 1.00 . A A . 26 C   C4'  1 1 
       3 3086 1 1 23 C   C5   C   9.505  -2.888   1.479 1.00 . A A . 26 C   C5   1 1 
       3 3087 1 1 23 C   C5'  C  10.463  -7.282   3.650 1.00 . A A . 26 C   C5'  1 1 
       3 3088 1 1 23 C   C6   C   9.277  -4.199   1.558 1.00 . A A . 26 C   C6   1 1 
       3 3089 1 1 23 C   H1'  H   7.546  -6.745   0.271 1.00 . A A . 26 C   H1'  1 1 
       3 3090 1 1 23 C   H2'  H  10.146  -6.672  -0.766 1.00 . A A . 26 C   H2'  1 1 
       3 3091 1 1 23 C   H3'  H  11.278  -6.827   1.223 1.00 . A A . 26 C   H3'  1 1 
       3 3092 1 1 23 C   H4'  H   9.244  -8.734   2.496 1.00 . A A . 26 C   H4'  1 1 
       3 3093 1 1 23 C   H41  H   9.334  -0.326  -0.632 1.00 . A A . 26 C   H41  1 1 
       3 3094 1 1 23 C   H42  H   9.823  -0.340   0.970 1.00 . A A . 26 C   H42  1 1 
       3 3095 1 1 23 C   H5   H   9.870  -2.409   2.366 1.00 . A A . 26 C   H5   1 1 
       3 3096 1 1 23 C   H5'  H   9.730  -7.353   4.486 1.00 . A A . 26 C   H5'  1 1 
       3 3097 1 1 23 C   H5'' H  11.264  -8.033   3.854 1.00 . A A . 26 C   H5'' 1 1 
       3 3098 1 1 23 C   H6   H   9.475  -4.687   2.498 1.00 . A A . 26 C   H6   1 1 
       3 3099 1 1 23 C   HO2' H   9.724  -9.206  -0.292 1.00 . A A . 26 C   HO2' 1 1 
       3 3100 1 1 23 C   N1   N   8.806  -4.969   0.512 1.00 . A A . 26 C   N1   1 1 
       3 3101 1 1 23 C   N3   N   8.792  -2.921  -0.805 1.00 . A A . 26 C   N3   1 1 
       3 3102 1 1 23 C   N4   N   9.494  -0.856   0.205 1.00 . A A . 26 C   N4   1 1 
       3 3103 1 1 23 C   O2   O   8.124  -4.884  -1.743 1.00 . A A . 26 C   O2   1 1 
       3 3104 1 1 23 C   O2'  O   9.126  -8.554  -0.694 1.00 . A A . 26 C   O2'  1 1 
       3 3105 1 1 23 C   O3'  O  11.310  -8.920   0.850 1.00 . A A . 26 C   O3'  1 1 
       3 3106 1 1 23 C   O4'  O   8.621  -6.787   2.062 1.00 . A A . 26 C   O4'  1 1 
       3 3107 1 1 23 C   O5'  O  11.061  -5.947   3.618 1.00 . A A . 26 C   O5'  1 1 
       3 3108 1 1 23 C   OP1  O  12.006  -6.224   5.942 1.00 . A A . 26 C   OP1  1 1 
       3 3109 1 1 23 C   OP2  O  12.256  -3.980   4.827 1.00 . A A . 26 C   OP2  1 1 
       3 3110 1 1 23 C   P    P  11.458  -5.232   4.999 1.00 . A A . 26 C   P    1 1 
       3 3111 1 1 24 G   C1'  C  12.780  -6.917  -2.937 1.00 . A A . 27 G   C1'  1 1 
       3 3112 1 1 24 G   C2   C  13.131  -2.643  -4.460 1.00 . A A . 27 G   C2   1 1 
       3 3113 1 1 24 G   C2'  C  13.860  -7.367  -3.967 1.00 . A A . 27 G   C2'  1 1 
       3 3114 1 1 24 G   C3'  C  14.710  -8.371  -3.150 1.00 . A A . 27 G   C3'  1 1 
       3 3115 1 1 24 G   C4   C  12.747  -4.257  -2.939 1.00 . A A . 27 G   C4   1 1 
       3 3116 1 1 24 G   C4'  C  13.698  -8.971  -2.184 1.00 . A A . 27 G   C4'  1 1 
       3 3117 1 1 24 G   C5   C  12.460  -3.341  -1.917 1.00 . A A . 27 G   C5   1 1 
       3 3118 1 1 24 G   C5'  C  14.345  -9.540  -0.904 1.00 . A A . 27 G   C5'  1 1 
       3 3119 1 1 24 G   C6   C  12.506  -1.962  -2.172 1.00 . A A . 27 G   C6   1 1 
       3 3120 1 1 24 G   C8   C  12.262  -5.254  -1.058 1.00 . A A . 27 G   C8   1 1 
       3 3121 1 1 24 G   H1   H  12.927  -0.725  -3.794 1.00 . A A . 27 G   H1   1 1 
       3 3122 1 1 24 G   H1'  H  11.814  -7.130  -3.407 1.00 . A A . 27 G   H1'  1 1 
       3 3123 1 1 24 G   H2'  H  14.469  -6.502  -4.297 1.00 . A A . 27 G   H2'  1 1 
       3 3124 1 1 24 G   H21  H  13.438  -1.042  -5.675 1.00 . A A . 27 G   H21  1 1 
       3 3125 1 1 24 G   H22  H  13.654  -2.599  -6.408 1.00 . A A . 27 G   H22  1 1 
       3 3126 1 1 24 G   H3'  H  15.502  -7.815  -2.597 1.00 . A A . 27 G   H3'  1 1 
       3 3127 1 1 24 G   H4'  H  13.066  -9.748  -2.668 1.00 . A A . 27 G   H4'  1 1 
       3 3128 1 1 24 G   H5'  H  15.011 -10.385  -1.187 1.00 . A A . 27 G   H5'  1 1 
       3 3129 1 1 24 G   H5'' H  15.004  -8.773  -0.436 1.00 . A A . 27 G   H5'' 1 1 
       3 3130 1 1 24 G   H8   H  12.094  -6.067  -0.375 1.00 . A A . 27 G   H8   1 1 
       3 3131 1 1 24 G   HO2' H  13.807  -8.863  -5.043 1.00 . A A . 27 G   HO2' 1 1 
       3 3132 1 1 24 G   N1   N  12.859  -1.697  -3.494 1.00 . A A . 27 G   N1   1 1 
       3 3133 1 1 24 G   N2   N  13.432  -2.045  -5.609 1.00 . A A . 27 G   N2   1 1 
       3 3134 1 1 24 G   N3   N  13.082  -3.945  -4.215 1.00 . A A . 27 G   N3   1 1 
       3 3135 1 1 24 G   N7   N  12.158  -3.989  -0.749 1.00 . A A . 27 G   N7   1 1 
       3 3136 1 1 24 G   N9   N  12.608  -5.533  -2.351 1.00 . A A . 27 G   N9   1 1 
       3 3137 1 1 24 G   O2'  O  13.252  -8.064  -5.077 1.00 . A A . 27 G   O2'  1 1 
       3 3138 1 1 24 G   O3'  O  15.253  -9.399  -3.979 1.00 . A A . 27 G   O3'  1 1 
       3 3139 1 1 24 G   O4'  O  12.857  -7.833  -1.853 1.00 . A A . 27 G   O4'  1 1 
       3 3140 1 1 24 G   O5'  O  13.382 -10.035   0.026 1.00 . A A . 27 G   O5'  1 1 
       3 3141 1 1 24 G   O6   O  12.271  -1.070  -1.349 1.00 . A A . 27 G   O6   1 1 
       3 3142 1 1 24 G   OP1  O  12.909  -9.819   2.481 1.00 . A A . 27 G   OP1  1 1 
       3 3143 1 1 24 G   OP2  O  13.453  -7.731   1.196 1.00 . A A . 27 G   OP2  1 1 
       3 3144 1 1 24 G   P    P  12.850  -9.091   1.203 1.00 . A A . 27 G   P    1 1 
       3 3145 1 1 25 A   C1'  C  17.378  -4.337  -3.950 1.00 . A A . 28 A   C1'  1 1 
       3 3146 1 1 25 A   C2   C  16.653  -0.088  -3.390 1.00 . A A . 28 A   C2   1 1 
       3 3147 1 1 25 A   C2'  C  18.936  -4.172  -3.786 1.00 . A A . 28 A   C2'  1 1 
       3 3148 1 1 25 A   C3'  C  19.352  -5.604  -3.378 1.00 . A A . 28 A   C3'  1 1 
       3 3149 1 1 25 A   C4   C  16.575  -2.235  -2.801 1.00 . A A . 28 A   C4   1 1 
       3 3150 1 1 25 A   C4'  C  18.343  -6.502  -4.082 1.00 . A A . 28 A   C4'  1 1 
       3 3151 1 1 25 A   C5   C  15.942  -1.977  -1.610 1.00 . A A . 28 A   C5   1 1 
       3 3152 1 1 25 A   C5'  C  18.259  -7.925  -3.471 1.00 . A A . 28 A   C5'  1 1 
       3 3153 1 1 25 A   C6   C  15.666  -0.619  -1.336 1.00 . A A . 28 A   C6   1 1 
       3 3154 1 1 25 A   C8   C  16.176  -4.109  -1.656 1.00 . A A . 28 A   C8   1 1 
       3 3155 1 1 25 A   H1'  H  16.961  -3.887  -4.883 1.00 . A A . 28 A   H1'  1 1 
       3 3156 1 1 25 A   H2   H  16.937   0.687  -4.115 1.00 . A A . 28 A   H2   1 1 
       3 3157 1 1 25 A   H2'  H  19.140  -3.521  -2.914 1.00 . A A . 28 A   H2'  1 1 
       3 3158 1 1 25 A   H3'  H  19.115  -5.670  -2.283 1.00 . A A . 28 A   H3'  1 1 
       3 3159 1 1 25 A   H4'  H  18.563  -6.559  -5.172 1.00 . A A . 28 A   H4'  1 1 
       3 3160 1 1 25 A   H5'  H  19.300  -8.297  -3.335 1.00 . A A . 28 A   H5'  1 1 
       3 3161 1 1 25 A   H5'' H  17.783  -7.895  -2.466 1.00 . A A . 28 A   H5'' 1 1 
       3 3162 1 1 25 A   H61  H  14.895   0.807  -0.092 1.00 . A A . 28 A   H61  1 1 
       3 3163 1 1 25 A   H62  H  14.792  -0.862   0.448 1.00 . A A . 28 A   H62  1 1 
       3 3164 1 1 25 A   H8   H  16.184  -5.195  -1.464 1.00 . A A . 28 A   H8   1 1 
       3 3165 1 1 25 A   HO2' H  20.426  -3.120  -4.553 1.00 . A A . 28 A   HO2' 1 1 
       3 3166 1 1 25 A   N1   N  16.040   0.295  -2.260 1.00 . A A . 28 A   N1   1 1 
       3 3167 1 1 25 A   N3   N  16.967  -1.327  -3.749 1.00 . A A . 28 A   N3   1 1 
       3 3168 1 1 25 A   N6   N  15.060  -0.177  -0.225 1.00 . A A . 28 A   N6   1 1 
       3 3169 1 1 25 A   N7   N  15.692  -3.146  -0.889 1.00 . A A . 28 A   N7   1 1 
       3 3170 1 1 25 A   N9   N  16.728  -3.631  -2.824 1.00 . A A . 28 A   N9   1 1 
       3 3171 1 1 25 A   O2'  O  19.625  -3.573  -4.900 1.00 . A A . 28 A   O2'  1 1 
       3 3172 1 1 25 A   O3'  O  20.721  -5.967  -3.629 1.00 . A A . 28 A   O3'  1 1 
       3 3173 1 1 25 A   O4'  O  17.096  -5.754  -3.877 1.00 . A A . 28 A   O4'  1 1 
       3 3174 1 1 25 A   O5'  O  17.590  -8.818  -4.348 1.00 . A A . 28 A   O5'  1 1 
       3 3175 1 1 25 A   OP1  O  16.693 -11.010  -5.081 1.00 . A A . 28 A   OP1  1 1 
       3 3176 1 1 25 A   OP2  O  16.958 -10.625  -2.615 1.00 . A A . 28 A   OP2  1 1 
       3 3177 1 1 25 A   P    P  16.675 -10.055  -3.957 1.00 . A A . 28 A   P    1 1 
       3 3178 1 1 26 G   C1'  C  21.609  -0.509  -3.570 1.00 . A A . 29 G   C1'  1 1 
       3 3179 1 1 26 G   C2   C  19.987   2.909  -0.985 1.00 . A A . 29 G   C2   1 1 
       3 3180 1 1 26 G   C2'  C  23.051  -0.112  -3.299 1.00 . A A . 29 G   C2'  1 1 
       3 3181 1 1 26 G   C3'  C  23.774  -1.461  -3.113 1.00 . A A . 29 G   C3'  1 1 
       3 3182 1 1 26 G   C4   C  20.328   0.738  -1.583 1.00 . A A . 29 G   C4   1 1 
       3 3183 1 1 26 G   C4'  C  23.028  -2.390  -4.073 1.00 . A A . 29 G   C4'  1 1 
       3 3184 1 1 26 G   C5   C  19.599   0.248  -0.496 1.00 . A A . 29 G   C5   1 1 
       3 3185 1 1 26 G   C5'  C  23.095  -3.925  -3.754 1.00 . A A . 29 G   C5'  1 1 
       3 3186 1 1 26 G   C6   C  19.005   1.143   0.429 1.00 . A A . 29 G   C6   1 1 
       3 3187 1 1 26 G   C8   C  20.283  -1.453  -1.581 1.00 . A A . 29 G   C8   1 1 
       3 3188 1 1 26 G   H1   H  18.837   3.132   0.760 1.00 . A A . 29 G   H1   1 1 
       3 3189 1 1 26 G   H1'  H  21.182   0.104  -4.395 1.00 . A A . 29 G   H1'  1 1 
       3 3190 1 1 26 G   H2'  H  23.018   0.447  -2.360 1.00 . A A . 29 G   H2'  1 1 
       3 3191 1 1 26 G   H21  H  19.704   4.887  -0.468 1.00 . A A . 29 G   H21  1 1 
       3 3192 1 1 26 G   H22  H  20.650   4.551  -1.907 1.00 . A A . 29 G   H22  1 1 
       3 3193 1 1 26 G   H3'  H  23.547  -1.819  -2.077 1.00 . A A . 29 G   H3'  1 1 
       3 3194 1 1 26 G   H4'  H  23.400  -2.228  -5.111 1.00 . A A . 29 G   H4'  1 1 
       3 3195 1 1 26 G   H5'  H  22.778  -4.461  -4.678 1.00 . A A . 29 G   H5'  1 1 
       3 3196 1 1 26 G   H5'' H  24.160  -4.193  -3.576 1.00 . A A . 29 G   H5'' 1 1 
       3 3197 1 1 26 G   H8   H  20.511  -2.444  -1.950 1.00 . A A . 29 G   H8   1 1 
       3 3198 1 1 26 G   HO2' H  24.567   0.531  -4.088 1.00 . A A . 29 G   HO2' 1 1 
       3 3199 1 1 26 G   N1   N  19.254   2.478   0.104 1.00 . A A . 29 G   N1   1 1 
       3 3200 1 1 26 G   N2   N  20.118   4.238  -1.122 1.00 . A A . 29 G   N2   1 1 
       3 3201 1 1 26 G   N3   N  20.543   2.045  -1.861 1.00 . A A . 29 G   N3   1 1 
       3 3202 1 1 26 G   N7   N  19.582  -1.118  -0.511 1.00 . A A . 29 G   N7   1 1 
       3 3203 1 1 26 G   N9   N  20.774  -0.413  -2.299 1.00 . A A . 29 G   N9   1 1 
       3 3204 1 1 26 G   O2'  O  23.646   0.716  -4.309 1.00 . A A . 29 G   O2'  1 1 
       3 3205 1 1 26 G   O3'  O  25.194  -1.372  -3.354 1.00 . A A . 29 G   O3'  1 1 
       3 3206 1 1 26 G   O4'  O  21.647  -1.895  -4.005 1.00 . A A . 29 G   O4'  1 1 
       3 3207 1 1 26 G   O5'  O  22.310  -4.373  -2.635 1.00 . A A . 29 G   O5'  1 1 
       3 3208 1 1 26 G   O6   O  18.331   0.867   1.436 1.00 . A A . 29 G   O6   1 1 
       3 3209 1 1 26 G   OP1  O  22.896  -6.845  -2.690 1.00 . A A . 29 G   OP1  1 1 
       3 3210 1 1 26 G   OP2  O  21.102  -5.937  -1.140 1.00 . A A . 29 G   OP2  1 1 
       3 3211 1 1 26 G   P    P  21.792  -5.889  -2.460 1.00 . A A . 29 G   P    1 1 
       3 3212 1 1 27 C   C1'  C  23.842   3.233  -0.843 1.00 . A A . 30 C   C1'  1 1 
       3 3213 1 1 27 C   C2   C  22.304   2.774   1.150 1.00 . A A . 30 C   C2   1 1 
       3 3214 1 1 27 C   C2'  C  24.945   4.164  -0.298 1.00 . A A . 30 C   C2'  1 1 
       3 3215 1 1 27 C   C3'  C  26.198   3.401  -0.759 1.00 . A A . 30 C   C3'  1 1 
       3 3216 1 1 27 C   C4   C  21.831   0.545   1.858 1.00 . A A . 30 C   C4   1 1 
       3 3217 1 1 27 C   C4'  C  25.831   2.704  -2.065 1.00 . A A . 30 C   C4'  1 1 
       3 3218 1 1 27 C   C5   C  22.666   0.032   0.831 1.00 . A A . 30 C   C5   1 1 
       3 3219 1 1 27 C   C5'  C  26.601   1.373  -2.398 1.00 . A A . 30 C   C5'  1 1 
       3 3220 1 1 27 C   C6   C  23.279   0.882   0.012 1.00 . A A . 30 C   C6   1 1 
       3 3221 1 1 27 C   H1'  H  23.042   3.829  -1.316 1.00 . A A . 30 C   H1'  1 1 
       3 3222 1 1 27 C   H2'  H  24.902   4.274   0.805 1.00 . A A . 30 C   H2'  1 1 
       3 3223 1 1 27 C   H3'  H  26.435   2.624   0.012 1.00 . A A . 30 C   H3'  1 1 
       3 3224 1 1 27 C   H4'  H  25.942   3.411  -2.916 1.00 . A A . 30 C   H4'  1 1 
       3 3225 1 1 27 C   H41  H  20.625  -0.062   3.401 1.00 . A A . 30 C   H41  1 1 
       3 3226 1 1 27 C   H42  H  21.388  -1.350   2.500 1.00 . A A . 30 C   H42  1 1 
       3 3227 1 1 27 C   H5   H  22.804  -1.034   0.708 1.00 . A A . 30 C   H5   1 1 
       3 3228 1 1 27 C   H5'  H  26.464   1.184  -3.486 1.00 . A A . 30 C   H5'  1 1 
       3 3229 1 1 27 C   H5'' H  27.690   1.535  -2.227 1.00 . A A . 30 C   H5'' 1 1 
       3 3230 1 1 27 C   H6   H  23.906   0.457  -0.759 1.00 . A A . 30 C   H6   1 1 
       3 3231 1 1 27 C   HO2' H  25.795   5.506  -1.284 1.00 . A A . 30 C   HO2' 1 1 
       3 3232 1 1 27 C   N1   N  23.145   2.265   0.107 1.00 . A A . 30 C   N1   1 1 
       3 3233 1 1 27 C   N3   N  21.678   1.874   1.987 1.00 . A A . 30 C   N3   1 1 
       3 3234 1 1 27 C   N4   N  21.229  -0.374   2.657 1.00 . A A . 30 C   N4   1 1 
       3 3235 1 1 27 C   O2   O  22.100   3.985   1.343 1.00 . A A . 30 C   O2   1 1 
       3 3236 1 1 27 C   O2'  O  24.894   5.474  -0.921 1.00 . A A . 30 C   O2'  1 1 
       3 3237 1 1 27 C   O3'  O  27.275   4.307  -0.970 1.00 . A A . 30 C   O3'  1 1 
       3 3238 1 1 27 C   O4'  O  24.417   2.443  -1.900 1.00 . A A . 30 C   O4'  1 1 
       3 3239 1 1 27 C   O5'  O  26.164   0.227  -1.653 1.00 . A A . 30 C   O5'  1 1 
       3 3240 1 1 27 C   OP1  O  27.564  -1.663  -2.604 1.00 . A A . 30 C   OP1  1 1 
       3 3241 1 1 27 C   OP2  O  25.658  -2.109  -1.007 1.00 . A A . 30 C   OP2  1 1 
       3 3242 1 1 27 C   P    P  26.218  -1.304  -2.121 1.00 . A A . 30 C   P    1 1 
       3 3243 1 1 28 C   C1'  C  25.041   4.843   4.851 1.00 . A A . 31 C   C1'  1 1 
       3 3244 1 1 28 C   C2   C  23.854   2.895   5.983 1.00 . A A . 31 C   C2   1 1 
       3 3245 1 1 28 C   C2'  C  26.133   5.114   5.919 1.00 . A A . 31 C   C2'  1 1 
       3 3246 1 1 28 C   C3'  C  27.422   5.174   5.088 1.00 . A A . 31 C   C3'  1 1 
       3 3247 1 1 28 C   C4   C  23.673   0.819   4.884 1.00 . A A . 31 C   C4   1 1 
       3 3248 1 1 28 C   C4'  C  27.025   5.500   3.638 1.00 . A A . 31 C   C4'  1 1 
       3 3249 1 1 28 C   C5   C  24.375   1.334   3.750 1.00 . A A . 31 C   C5   1 1 
       3 3250 1 1 28 C   C5'  C  27.823   4.662   2.574 1.00 . A A . 31 C   C5'  1 1 
       3 3251 1 1 28 C   C6   C  24.790   2.590   3.761 1.00 . A A . 31 C   C6   1 1 
       3 3252 1 1 28 C   H1'  H  24.161   5.472   5.024 1.00 . A A . 31 C   H1'  1 1 
       3 3253 1 1 28 C   H2'  H  26.222   4.232   6.579 1.00 . A A . 31 C   H2'  1 1 
       3 3254 1 1 28 C   H3'  H  27.892   4.163   5.130 1.00 . A A . 31 C   H3'  1 1 
       3 3255 1 1 28 C   H4'  H  27.166   6.582   3.468 1.00 . A A . 31 C   H4'  1 1 
       3 3256 1 1 28 C   H41  H  22.789  -0.861   5.576 1.00 . A A . 31 C   H41  1 1 
       3 3257 1 1 28 C   H42  H  23.494  -0.985   3.976 1.00 . A A . 31 C   H42  1 1 
       3 3258 1 1 28 C   H5   H  24.591   0.757   2.874 1.00 . A A . 31 C   H5   1 1 
       3 3259 1 1 28 C   H5'  H  28.882   4.605   2.913 1.00 . A A . 31 C   H5'  1 1 
       3 3260 1 1 28 C   H5'' H  27.428   3.623   2.572 1.00 . A A . 31 C   H5'' 1 1 
       3 3261 1 1 28 C   H6   H  25.326   2.974   2.893 1.00 . A A . 31 C   H6   1 1 
       3 3262 1 1 28 C   HO2' H  24.963   6.130   7.114 1.00 . A A . 31 C   HO2' 1 1 
       3 3263 1 1 28 C   HO3' H  27.661   6.666   6.153 1.00 . A A . 31 C   HO3' 1 1 
       3 3264 1 1 28 C   N1   N  24.566   3.419   4.837 1.00 . A A . 31 C   N1   1 1 
       3 3265 1 1 28 C   N3   N  23.429   1.588   5.954 1.00 . A A . 31 C   N3   1 1 
       3 3266 1 1 28 C   N4   N  23.282  -0.463   4.805 1.00 . A A . 31 C   N4   1 1 
       3 3267 1 1 28 C   O2   O  23.620   3.592   6.982 1.00 . A A . 31 C   O2   1 1 
       3 3268 1 1 28 C   O2'  O  25.860   6.257   6.768 1.00 . A A . 31 C   O2'  1 1 
       3 3269 1 1 28 C   O3'  O  28.304   6.146   5.641 1.00 . A A . 31 C   O3'  1 1 
       3 3270 1 1 28 C   O4'  O  25.575   5.233   3.569 1.00 . A A . 31 C   O4'  1 1 
       3 3271 1 1 28 C   O5'  O  27.817   5.202   1.240 1.00 . A A . 31 C   O5'  1 1 
       3 3272 1 1 28 C   OP1  O  29.512   5.282  -0.667 1.00 . A A . 31 C   OP1  1 1 
       3 3273 1 1 28 C   OP2  O  28.903   3.041   0.362 1.00 . A A . 31 C   OP2  1 1 
       3 3274 1 1 28 C   P    P  28.510   4.426  -0.007 1.00 . A A . 31 C   P    1 1 
       3 3275 2 2  1 SER C    C  -5.207   2.655   3.993 1.00 . B B . 65 SER C    1 1 
       3 3276 2 2  1 SER CA   C  -5.297   1.238   4.653 1.00 . B B . 65 SER CA   1 1 
       3 3277 2 2  1 SER CB   C  -6.727   0.647   4.596 1.00 . B B . 65 SER CB   1 1 
       3 3278 2 2  1 SER H1   H  -4.312   2.014   6.362 1.00 . B B . 65 SER H1   1 1 
       3 3279 2 2  1 SER H2   H  -5.716   1.078   6.649 1.00 . B B . 65 SER H2   1 1 
       3 3280 2 2  1 SER H3   H  -4.305   0.296   6.390 1.00 . B B . 65 SER H3   1 1 
       3 3281 2 2  1 SER HA   H  -4.648   0.578   4.088 1.00 . B B . 65 SER HA   1 1 
       3 3282 2 2  1 SER HB2  H  -7.130   0.675   3.560 1.00 . B B . 65 SER HB2  1 1 
       3 3283 2 2  1 SER HB3  H  -6.713  -0.422   4.918 1.00 . B B . 65 SER HB3  1 1 
       3 3284 2 2  1 SER HG   H  -8.375   0.851   5.571 1.00 . B B . 65 SER HG   1 1 
       3 3285 2 2  1 SER N    N  -4.838   1.169   6.086 1.00 . B B . 65 SER N    1 1 
       3 3286 2 2  1 SER O    O  -4.475   2.788   3.010 1.00 . B B . 65 SER O    1 1 
       3 3287 2 2  1 SER OG   O  -7.568   1.373   5.490 1.00 . B B . 65 SER OG   1 1 
       3 3288 2 2  2 GLY C    C  -7.137   5.910   3.658 1.00 . B B . 66 GLY C    1 1 
       3 3289 2 2  2 GLY CA   C  -5.864   5.146   3.971 1.00 . B B . 66 GLY CA   1 1 
       3 3290 2 2  2 GLY H    H  -6.529   3.648   5.302 1.00 . B B . 66 GLY H    1 1 
       3 3291 2 2  2 GLY HA2  H  -5.395   5.751   4.720 1.00 . B B . 66 GLY HA2  1 1 
       3 3292 2 2  2 GLY HA3  H  -5.306   5.128   3.042 1.00 . B B . 66 GLY HA3  1 1 
       3 3293 2 2  2 GLY N    N  -5.910   3.752   4.510 1.00 . B B . 66 GLY N    1 1 
       3 3294 2 2  2 GLY O    O  -8.194   5.286   3.753 1.00 . B B . 66 GLY O    1 1 
       3 3295 2 2  3 PRO C    C  -8.508   7.358   1.130 1.00 . B B . 67 PRO C    1 1 
       3 3296 2 2  3 PRO CA   C  -8.332   7.853   2.573 1.00 . B B . 67 PRO CA   1 1 
       3 3297 2 2  3 PRO CB   C  -8.189   9.348   2.822 1.00 . B B . 67 PRO CB   1 1 
       3 3298 2 2  3 PRO CD   C  -6.168   8.337   3.551 1.00 . B B . 67 PRO CD   1 1 
       3 3299 2 2  3 PRO CG   C  -6.736   9.675   3.082 1.00 . B B . 67 PRO CG   1 1 
       3 3300 2 2  3 PRO HA   H  -9.229   7.566   3.058 1.00 . B B . 67 PRO HA   1 1 
       3 3301 2 2  3 PRO HB2  H  -8.609   9.936   2.049 1.00 . B B . 67 PRO HB2  1 1 
       3 3302 2 2  3 PRO HB3  H  -8.783   9.617   3.704 1.00 . B B . 67 PRO HB3  1 1 
       3 3303 2 2  3 PRO HD2  H  -5.199   8.227   3.047 1.00 . B B . 67 PRO HD2  1 1 
       3 3304 2 2  3 PRO HD3  H  -6.028   8.552   4.624 1.00 . B B . 67 PRO HD3  1 1 
       3 3305 2 2  3 PRO HG2  H  -6.240  10.035   2.159 1.00 . B B . 67 PRO HG2  1 1 
       3 3306 2 2  3 PRO HG3  H  -6.661  10.441   3.882 1.00 . B B . 67 PRO HG3  1 1 
       3 3307 2 2  3 PRO N    N  -7.165   7.263   3.248 1.00 . B B . 67 PRO N    1 1 
       3 3308 2 2  3 PRO O    O  -9.417   6.563   0.895 1.00 . B B . 67 PRO O    1 1 
       3 3309 2 2  4 ARG C    C  -6.169   5.756  -0.763 1.00 . B B . 68 ARG C    1 1 
       3 3310 2 2  4 ARG CA   C  -7.167   6.969  -1.004 1.00 . B B . 68 ARG CA   1 1 
       3 3311 2 2  4 ARG CB   C  -6.700   8.011  -2.106 1.00 . B B . 68 ARG CB   1 1 
       3 3312 2 2  4 ARG CD   C  -5.348   9.811  -0.950 1.00 . B B . 68 ARG CD   1 1 
       3 3313 2 2  4 ARG CG   C  -6.570   9.496  -1.768 1.00 . B B . 68 ARG CG   1 1 
       3 3314 2 2  4 ARG CZ   C  -4.429  12.046  -0.585 1.00 . B B . 68 ARG CZ   1 1 
       3 3315 2 2  4 ARG H    H  -6.899   8.369   0.537 1.00 . B B . 68 ARG H    1 1 
       3 3316 2 2  4 ARG HA   H  -8.060   6.535  -1.412 1.00 . B B . 68 ARG HA   1 1 
       3 3317 2 2  4 ARG HB2  H  -5.781   7.713  -2.642 1.00 . B B . 68 ARG HB2  1 1 
       3 3318 2 2  4 ARG HB3  H  -7.502   8.170  -2.833 1.00 . B B . 68 ARG HB3  1 1 
       3 3319 2 2  4 ARG HD2  H  -5.371   9.391   0.066 1.00 . B B . 68 ARG HD2  1 1 
       3 3320 2 2  4 ARG HD3  H  -4.467   9.434  -1.514 1.00 . B B . 68 ARG HD3  1 1 
       3 3321 2 2  4 ARG HE   H  -5.995  11.444  -1.734 1.00 . B B . 68 ARG HE   1 1 
       3 3322 2 2  4 ARG HG2  H  -6.506  10.007  -2.756 1.00 . B B . 68 ARG HG2  1 1 
       3 3323 2 2  4 ARG HG3  H  -7.508   9.854  -1.284 1.00 . B B . 68 ARG HG3  1 1 
       3 3324 2 2  4 ARG HH11 H  -4.281  11.346   1.252 1.00 . B B . 68 ARG HH11 1 1 
       3 3325 2 2  4 ARG HH12 H  -3.060  12.523   0.787 1.00 . B B . 68 ARG HH12 1 1 
       3 3326 2 2  4 ARG HH21 H  -4.203  13.220  -2.266 1.00 . B B . 68 ARG HH21 1 1 
       3 3327 2 2  4 ARG HH22 H  -2.967  13.305  -1.001 1.00 . B B . 68 ARG HH22 1 1 
       3 3328 2 2  4 ARG N    N  -7.538   7.668   0.240 1.00 . B B . 68 ARG N    1 1 
       3 3329 2 2  4 ARG NE   N  -5.466  11.270  -0.930 1.00 . B B . 68 ARG NE   1 1 
       3 3330 2 2  4 ARG NH1  N  -3.912  12.022   0.630 1.00 . B B . 68 ARG NH1  1 1 
       3 3331 2 2  4 ARG NH2  N  -3.803  12.873  -1.414 1.00 . B B . 68 ARG NH2  1 1 
       3 3332 2 2  4 ARG O    O  -5.876   5.381   0.382 1.00 . B B . 68 ARG O    1 1 
       3 3333 2 2  5 PRO C    C  -3.074   5.605  -1.432 1.00 . B B . 69 PRO C    1 1 
       3 3334 2 2  5 PRO CA   C  -4.166   4.523  -1.692 1.00 . B B . 69 PRO CA   1 1 
       3 3335 2 2  5 PRO CB   C  -3.982   3.763  -3.023 1.00 . B B . 69 PRO CB   1 1 
       3 3336 2 2  5 PRO CD   C  -6.266   4.535  -2.918 1.00 . B B . 69 PRO CD   1 1 
       3 3337 2 2  5 PRO CG   C  -5.403   3.396  -3.455 1.00 . B B . 69 PRO CG   1 1 
       3 3338 2 2  5 PRO HA   H  -4.185   3.835  -0.859 1.00 . B B . 69 PRO HA   1 1 
       3 3339 2 2  5 PRO HB2  H  -3.521   4.408  -3.802 1.00 . B B . 69 PRO HB2  1 1 
       3 3340 2 2  5 PRO HB3  H  -3.374   2.847  -2.880 1.00 . B B . 69 PRO HB3  1 1 
       3 3341 2 2  5 PRO HD2  H  -6.424   5.278  -3.714 1.00 . B B . 69 PRO HD2  1 1 
       3 3342 2 2  5 PRO HD3  H  -7.232   4.117  -2.570 1.00 . B B . 69 PRO HD3  1 1 
       3 3343 2 2  5 PRO HG2  H  -5.498   3.243  -4.546 1.00 . B B . 69 PRO HG2  1 1 
       3 3344 2 2  5 PRO HG3  H  -5.755   2.491  -2.927 1.00 . B B . 69 PRO HG3  1 1 
       3 3345 2 2  5 PRO N    N  -5.530   5.094  -1.785 1.00 . B B . 69 PRO N    1 1 
       3 3346 2 2  5 PRO O    O  -3.376   6.795  -1.577 1.00 . B B . 69 PRO O    1 1 
       3 3347 2 2  6 ARG C    C  -0.095   7.036  -1.496 1.00 . B B . 70 ARG C    1 1 
       3 3348 2 2  6 ARG CA   C  -0.630   5.989  -0.557 1.00 . B B . 70 ARG CA   1 1 
       3 3349 2 2  6 ARG CB   C   0.572   5.083  -0.226 1.00 . B B . 70 ARG CB   1 1 
       3 3350 2 2  6 ARG CD   C   0.884   2.727  -0.057 1.00 . B B . 70 ARG CD   1 1 
       3 3351 2 2  6 ARG CG   C   0.274   3.906   0.598 1.00 . B B . 70 ARG CG   1 1 
       3 3352 2 2  6 ARG CZ   C  -0.931   1.039   0.031 1.00 . B B . 70 ARG CZ   1 1 
       3 3353 2 2  6 ARG H    H  -1.716   4.242  -0.946 1.00 . B B . 70 ARG H    1 1 
       3 3354 2 2  6 ARG HA   H  -0.758   6.474   0.395 1.00 . B B . 70 ARG HA   1 1 
       3 3355 2 2  6 ARG HB2  H   0.934   4.668  -1.184 1.00 . B B . 70 ARG HB2  1 1 
       3 3356 2 2  6 ARG HB3  H   1.432   5.404   0.446 1.00 . B B . 70 ARG HB3  1 1 
       3 3357 2 2  6 ARG HD2  H   0.726   2.745  -1.140 1.00 . B B . 70 ARG HD2  1 1 
       3 3358 2 2  6 ARG HD3  H   1.963   2.663   0.129 1.00 . B B . 70 ARG HD3  1 1 
       3 3359 2 2  6 ARG HE   H   0.536   1.546   1.452 1.00 . B B . 70 ARG HE   1 1 
       3 3360 2 2  6 ARG HG2  H   0.827   4.088   1.523 1.00 . B B . 70 ARG HG2  1 1 
       3 3361 2 2  6 ARG HG3  H  -0.805   3.840   0.831 1.00 . B B . 70 ARG HG3  1 1 
       3 3362 2 2  6 ARG HH11 H  -0.850   2.201  -1.520 1.00 . B B . 70 ARG HH11 1 1 
       3 3363 2 2  6 ARG HH12 H  -2.223   1.017  -1.516 1.00 . B B . 70 ARG HH12 1 1 
       3 3364 2 2  6 ARG HH21 H  -0.801  -0.218   1.508 1.00 . B B . 70 ARG HH21 1 1 
       3 3365 2 2  6 ARG HH22 H  -2.115  -0.621   0.334 1.00 . B B . 70 ARG HH22 1 1 
       3 3366 2 2  6 ARG N    N  -1.838   5.221  -1.011 1.00 . B B . 70 ARG N    1 1 
       3 3367 2 2  6 ARG NE   N   0.149   1.686   0.544 1.00 . B B . 70 ARG NE   1 1 
       3 3368 2 2  6 ARG NH1  N  -1.448   1.496  -1.117 1.00 . B B . 70 ARG NH1  1 1 
       3 3369 2 2  6 ARG NH2  N  -1.391  -0.019   0.701 1.00 . B B . 70 ARG NH2  1 1 
       3 3370 2 2  6 ARG O    O  -0.206   6.957  -2.726 1.00 . B B . 70 ARG O    1 1 
       3 3371 2 2  7 GLY C    C   2.714   8.929  -1.678 1.00 . B B . 71 GLY C    1 1 
       3 3372 2 2  7 GLY CA   C   1.280   9.179  -1.385 1.00 . B B . 71 GLY CA   1 1 
       3 3373 2 2  7 GLY H    H   0.566   7.978   0.160 1.00 . B B . 71 GLY H    1 1 
       3 3374 2 2  7 GLY HA2  H   0.809   9.542  -2.277 1.00 . B B . 71 GLY HA2  1 1 
       3 3375 2 2  7 GLY HA3  H   1.288   9.931  -0.623 1.00 . B B . 71 GLY HA3  1 1 
       3 3376 2 2  7 GLY N    N   0.535   8.047  -0.848 1.00 . B B . 71 GLY N    1 1 
       3 3377 2 2  7 GLY O    O   3.242   9.467  -2.637 1.00 . B B . 71 GLY O    1 1 
       3 3378 2 2  8 THR C    C   5.139   6.443  -0.301 1.00 . B B . 72 THR C    1 1 
       3 3379 2 2  8 THR CA   C   4.821   7.799  -0.909 1.00 . B B . 72 THR CA   1 1 
       3 3380 2 2  8 THR CB   C   5.856   8.897  -0.506 1.00 . B B . 72 THR CB   1 1 
       3 3381 2 2  8 THR CG2  C   5.482  10.327  -0.116 1.00 . B B . 72 THR CG2  1 1 
       3 3382 2 2  8 THR H    H   2.956   7.680  -0.077 1.00 . B B . 72 THR H    1 1 
       3 3383 2 2  8 THR HA   H   4.962   7.666  -1.982 1.00 . B B . 72 THR HA   1 1 
       3 3384 2 2  8 THR HB   H   6.392   8.814  -1.429 1.00 . B B . 72 THR HB   1 1 
       3 3385 2 2  8 THR HG1  H   6.848   9.392   0.979 1.00 . B B . 72 THR HG1  1 1 
       3 3386 2 2  8 THR HG21 H   4.773  10.805  -0.808 1.00 . B B . 72 THR HG21 1 1 
       3 3387 2 2  8 THR HG22 H   4.984  10.340   0.881 1.00 . B B . 72 THR HG22 1 1 
       3 3388 2 2  8 THR HG23 H   6.471  10.882  -0.057 1.00 . B B . 72 THR HG23 1 1 
       3 3389 2 2  8 THR N    N   3.410   8.134  -0.827 1.00 . B B . 72 THR N    1 1 
       3 3390 2 2  8 THR O    O   4.271   5.857   0.327 1.00 . B B . 72 THR O    1 1 
       3 3391 2 2  8 THR OG1  O   6.902   8.621   0.374 1.00 . B B . 72 THR OG1  1 1 
       3 3392 2 2  9 ARG C    C   8.017   5.197   1.414 1.00 . B B . 73 ARG C    1 1 
       3 3393 2 2  9 ARG CA   C   7.035   4.841   0.266 1.00 . B B . 73 ARG CA   1 1 
       3 3394 2 2  9 ARG CB   C   7.560   3.788  -0.722 1.00 . B B . 73 ARG CB   1 1 
       3 3395 2 2  9 ARG CD   C   7.131   2.517  -2.832 1.00 . B B . 73 ARG CD   1 1 
       3 3396 2 2  9 ARG CG   C   6.508   3.331  -1.731 1.00 . B B . 73 ARG CG   1 1 
       3 3397 2 2  9 ARG CZ   C   6.347   1.914  -5.198 1.00 . B B . 73 ARG CZ   1 1 
       3 3398 2 2  9 ARG H    H   7.056   6.525  -0.969 1.00 . B B . 73 ARG H    1 1 
       3 3399 2 2  9 ARG HA   H   6.263   4.231   0.682 1.00 . B B . 73 ARG HA   1 1 
       3 3400 2 2  9 ARG HB2  H   8.385   4.179  -1.313 1.00 . B B . 73 ARG HB2  1 1 
       3 3401 2 2  9 ARG HB3  H   7.906   2.900  -0.175 1.00 . B B . 73 ARG HB3  1 1 
       3 3402 2 2  9 ARG HD2  H   7.996   3.118  -3.184 1.00 . B B . 73 ARG HD2  1 1 
       3 3403 2 2  9 ARG HD3  H   7.461   1.568  -2.371 1.00 . B B . 73 ARG HD3  1 1 
       3 3404 2 2  9 ARG HE   H   5.189   2.108  -3.528 1.00 . B B . 73 ARG HE   1 1 
       3 3405 2 2  9 ARG HG2  H   5.724   2.797  -1.168 1.00 . B B . 73 ARG HG2  1 1 
       3 3406 2 2  9 ARG HG3  H   6.087   4.260  -2.159 1.00 . B B . 73 ARG HG3  1 1 
       3 3407 2 2  9 ARG HH11 H   8.256   2.547  -5.172 1.00 . B B . 73 ARG HH11 1 1 
       3 3408 2 2  9 ARG HH12 H   7.673   1.794  -6.654 1.00 . B B . 73 ARG HH12 1 1 
       3 3409 2 2  9 ARG HH21 H   4.732   0.715  -5.555 1.00 . B B . 73 ARG HH21 1 1 
       3 3410 2 2  9 ARG HH22 H   5.690   0.965  -6.857 1.00 . B B . 73 ARG HH22 1 1 
       3 3411 2 2  9 ARG N    N   6.418   5.977  -0.411 1.00 . B B . 73 ARG N    1 1 
       3 3412 2 2  9 ARG NE   N   6.106   2.247  -3.906 1.00 . B B . 73 ARG NE   1 1 
       3 3413 2 2  9 ARG NH1  N   7.534   2.150  -5.739 1.00 . B B . 73 ARG NH1  1 1 
       3 3414 2 2  9 ARG NH2  N   5.407   1.357  -5.986 1.00 . B B . 73 ARG NH2  1 1 
       3 3415 2 2  9 ARG O    O   8.769   4.318   1.845 1.00 . B B . 73 ARG O    1 1 
       3 3416 2 2 10 GLY C    C   9.675   7.781   3.280 1.00 . B B . 74 GLY C    1 1 
       3 3417 2 2 10 GLY CA   C   8.418   6.915   3.306 1.00 . B B . 74 GLY CA   1 1 
       3 3418 2 2 10 GLY H    H   7.264   7.054   1.522 1.00 . B B . 74 GLY H    1 1 
       3 3419 2 2 10 GLY HA2  H   7.629   7.533   3.711 1.00 . B B . 74 GLY HA2  1 1 
       3 3420 2 2 10 GLY HA3  H   8.632   6.068   3.947 1.00 . B B . 74 GLY HA3  1 1 
       3 3421 2 2 10 GLY N    N   7.891   6.429   2.007 1.00 . B B . 74 GLY N    1 1 
       3 3422 2 2 10 GLY O    O   9.753   8.883   3.819 1.00 . B B . 74 GLY O    1 1 
       3 3423 2 2 11 LYS C    C  12.212   9.142   1.539 1.00 . B B . 75 LYS C    1 1 
       3 3424 2 2 11 LYS CA   C  12.083   7.858   2.463 1.00 . B B . 75 LYS CA   1 1 
       3 3425 2 2 11 LYS CB   C  13.043   6.681   2.030 1.00 . B B . 75 LYS CB   1 1 
       3 3426 2 2 11 LYS CD   C  12.508   5.096   4.150 1.00 . B B . 75 LYS CD   1 1 
       3 3427 2 2 11 LYS CE   C  13.183   4.337   5.321 1.00 . B B . 75 LYS CE   1 1 
       3 3428 2 2 11 LYS CG   C  13.527   5.653   3.107 1.00 . B B . 75 LYS CG   1 1 
       3 3429 2 2 11 LYS H    H  10.582   6.411   2.150 1.00 . B B . 75 LYS H    1 1 
       3 3430 2 2 11 LYS HA   H  12.413   8.148   3.459 1.00 . B B . 75 LYS HA   1 1 
       3 3431 2 2 11 LYS HB2  H  12.622   6.117   1.174 1.00 . B B . 75 LYS HB2  1 1 
       3 3432 2 2 11 LYS HB3  H  13.986   7.150   1.681 1.00 . B B . 75 LYS HB3  1 1 
       3 3433 2 2 11 LYS HD2  H  12.005   5.979   4.614 1.00 . B B . 75 LYS HD2  1 1 
       3 3434 2 2 11 LYS HD3  H  11.737   4.469   3.665 1.00 . B B . 75 LYS HD3  1 1 
       3 3435 2 2 11 LYS HE2  H  13.657   3.399   4.973 1.00 . B B . 75 LYS HE2  1 1 
       3 3436 2 2 11 LYS HE3  H  13.964   5.024   5.724 1.00 . B B . 75 LYS HE3  1 1 
       3 3437 2 2 11 LYS HG2  H  14.030   4.806   2.599 1.00 . B B . 75 LYS HG2  1 1 
       3 3438 2 2 11 LYS HG3  H  14.317   6.185   3.689 1.00 . B B . 75 LYS HG3  1 1 
       3 3439 2 2 11 LYS HZ1  H  11.652   4.882   6.586 1.00 . B B . 75 LYS HZ1  1 1 
       3 3440 2 2 11 LYS HZ2  H  11.744   3.091   6.312 1.00 . B B . 75 LYS HZ2  1 1 
       3 3441 2 2 11 LYS HZ3  H  12.825   3.880   7.350 1.00 . B B . 75 LYS HZ3  1 1 
       3 3442 2 2 11 LYS N    N  10.716   7.300   2.576 1.00 . B B . 75 LYS N    1 1 
       3 3443 2 2 11 LYS NZ   N  12.269   4.026   6.432 1.00 . B B . 75 LYS NZ   1 1 
       3 3444 2 2 11 LYS O    O  13.273   9.721   1.362 1.00 . B B . 75 LYS O    1 1 
       3 3445 2 2 12 GLY C    C  10.410   9.956  -1.563 1.00 . B B . 76 GLY C    1 1 
       3 3446 2 2 12 GLY CA   C  10.826  10.530  -0.199 1.00 . B B . 76 GLY CA   1 1 
       3 3447 2 2 12 GLY H    H  10.287   9.010   1.119 1.00 . B B . 76 GLY H    1 1 
       3 3448 2 2 12 GLY HA2  H   9.943  11.082   0.130 1.00 . B B . 76 GLY HA2  1 1 
       3 3449 2 2 12 GLY HA3  H  11.718  11.133  -0.341 1.00 . B B . 76 GLY HA3  1 1 
       3 3450 2 2 12 GLY N    N  11.091   9.526   0.864 1.00 . B B . 76 GLY N    1 1 
       3 3451 2 2 12 GLY O    O  10.162  10.669  -2.540 1.00 . B B . 76 GLY O    1 1 
       3 3452 2 2 13 ARG C    C   8.398   7.608  -2.920 1.00 . B B . 77 ARG C    1 1 
       3 3453 2 2 13 ARG CA   C   9.889   7.618  -2.592 1.00 . B B . 77 ARG CA   1 1 
       3 3454 2 2 13 ARG CB   C  10.349   6.256  -2.037 1.00 . B B . 77 ARG CB   1 1 
       3 3455 2 2 13 ARG CD   C  12.507   4.779  -1.867 1.00 . B B . 77 ARG CD   1 1 
       3 3456 2 2 13 ARG CG   C  11.874   6.158  -1.780 1.00 . B B . 77 ARG CG   1 1 
       3 3457 2 2 13 ARG CZ   C  11.520   3.101  -0.224 1.00 . B B . 77 ARG CZ   1 1 
       3 3458 2 2 13 ARG H    H  10.471   8.147  -0.781 1.00 . B B . 77 ARG H    1 1 
       3 3459 2 2 13 ARG HA   H  10.495   7.615  -3.479 1.00 . B B . 77 ARG HA   1 1 
       3 3460 2 2 13 ARG HB2  H   9.821   6.022  -1.086 1.00 . B B . 77 ARG HB2  1 1 
       3 3461 2 2 13 ARG HB3  H  10.081   5.482  -2.789 1.00 . B B . 77 ARG HB3  1 1 
       3 3462 2 2 13 ARG HD2  H  12.702   4.660  -2.944 1.00 . B B . 77 ARG HD2  1 1 
       3 3463 2 2 13 ARG HD3  H  13.438   4.794  -1.274 1.00 . B B . 77 ARG HD3  1 1 
       3 3464 2 2 13 ARG HE   H  10.906   3.533  -2.276 1.00 . B B . 77 ARG HE   1 1 
       3 3465 2 2 13 ARG HG2  H  12.425   6.780  -2.529 1.00 . B B . 77 ARG HG2  1 1 
       3 3466 2 2 13 ARG HG3  H  12.076   6.605  -0.789 1.00 . B B . 77 ARG HG3  1 1 
       3 3467 2 2 13 ARG HH11 H  13.471   3.462   0.429 1.00 . B B . 77 ARG HH11 1 1 
       3 3468 2 2 13 ARG HH12 H  12.422   2.660   1.534 1.00 . B B . 77 ARG HH12 1 1 
       3 3469 2 2 13 ARG HH21 H   9.787   2.116  -0.424 1.00 . B B . 77 ARG HH21 1 1 
       3 3470 2 2 13 ARG HH22 H  10.507   2.140   1.200 1.00 . B B . 77 ARG HH22 1 1 
       3 3471 2 2 13 ARG N    N  10.250   8.617  -1.613 1.00 . B B . 77 ARG N    1 1 
       3 3472 2 2 13 ARG NE   N  11.553   3.667  -1.489 1.00 . B B . 77 ARG NE   1 1 
       3 3473 2 2 13 ARG NH1  N  12.547   3.134   0.661 1.00 . B B . 77 ARG NH1  1 1 
       3 3474 2 2 13 ARG NH2  N  10.442   2.467   0.256 1.00 . B B . 77 ARG NH2  1 1 
       3 3475 2 2 13 ARG O    O   7.652   6.712  -2.524 1.00 . B B . 77 ARG O    1 1 
       3 3476 2 2 14 ARG C    C   5.796   7.582  -4.848 1.00 . B B . 78 ARG C    1 1 
       3 3477 2 2 14 ARG CA   C   6.466   8.710  -4.061 1.00 . B B . 78 ARG CA   1 1 
       3 3478 2 2 14 ARG CB   C   6.073  10.130  -4.571 1.00 . B B . 78 ARG CB   1 1 
       3 3479 2 2 14 ARG CD   C   6.978  11.719  -2.665 1.00 . B B . 78 ARG CD   1 1 
       3 3480 2 2 14 ARG CG   C   5.792  11.067  -3.386 1.00 . B B . 78 ARG CG   1 1 
       3 3481 2 2 14 ARG CZ   C   7.643  13.943  -3.742 1.00 . B B . 78 ARG CZ   1 1 
       3 3482 2 2 14 ARG H    H   8.463   9.336  -3.977 1.00 . B B . 78 ARG H    1 1 
       3 3483 2 2 14 ARG HA   H   5.982   8.629  -3.089 1.00 . B B . 78 ARG HA   1 1 
       3 3484 2 2 14 ARG HB2  H   6.813  10.548  -5.274 1.00 . B B . 78 ARG HB2  1 1 
       3 3485 2 2 14 ARG HB3  H   5.101  10.108  -5.118 1.00 . B B . 78 ARG HB3  1 1 
       3 3486 2 2 14 ARG HD2  H   6.641  12.300  -1.775 1.00 . B B . 78 ARG HD2  1 1 
       3 3487 2 2 14 ARG HD3  H   7.657  10.916  -2.298 1.00 . B B . 78 ARG HD3  1 1 
       3 3488 2 2 14 ARG HE   H   8.433  12.162  -4.183 1.00 . B B . 78 ARG HE   1 1 
       3 3489 2 2 14 ARG HG2  H   4.935  11.695  -3.603 1.00 . B B . 78 ARG HG2  1 1 
       3 3490 2 2 14 ARG HG3  H   5.305  10.454  -2.616 1.00 . B B . 78 ARG HG3  1 1 
       3 3491 2 2 14 ARG HH11 H   6.228  14.303  -2.354 1.00 . B B . 78 ARG HH11 1 1 
       3 3492 2 2 14 ARG HH12 H   6.898  15.707  -3.066 1.00 . B B . 78 ARG HH12 1 1 
       3 3493 2 2 14 ARG HH21 H   8.982  13.794  -5.111 1.00 . B B . 78 ARG HH21 1 1 
       3 3494 2 2 14 ARG HH22 H   8.650  15.441  -4.790 1.00 . B B . 78 ARG HH22 1 1 
       3 3495 2 2 14 ARG N    N   7.871   8.594  -3.694 1.00 . B B . 78 ARG N    1 1 
       3 3496 2 2 14 ARG NE   N   7.714  12.589  -3.634 1.00 . B B . 78 ARG NE   1 1 
       3 3497 2 2 14 ARG NH1  N   6.896  14.729  -2.961 1.00 . B B . 78 ARG NH1  1 1 
       3 3498 2 2 14 ARG NH2  N   8.441  14.478  -4.658 1.00 . B B . 78 ARG NH2  1 1 
       3 3499 2 2 14 ARG O    O   6.442   6.696  -5.417 1.00 . B B . 78 ARG O    1 1 
       3 3500 2 2 15 ILE C    C   2.496   7.674  -6.346 1.00 . B B . 79 ILE C    1 1 
       3 3501 2 2 15 ILE CA   C   3.393   6.799  -5.367 1.00 . B B . 79 ILE CA   1 1 
       3 3502 2 2 15 ILE CB   C   2.725   5.848  -4.306 1.00 . B B . 79 ILE CB   1 1 
       3 3503 2 2 15 ILE CD1  C   3.215   4.604  -2.064 1.00 . B B . 79 ILE CD1  1 1 
       3 3504 2 2 15 ILE CG1  C   3.777   5.211  -3.342 1.00 . B B . 79 ILE CG1  1 1 
       3 3505 2 2 15 ILE CG2  C   1.711   4.793  -4.874 1.00 . B B . 79 ILE CG2  1 1 
       3 3506 2 2 15 ILE H    H   4.123   8.454  -4.238 1.00 . B B . 79 ILE H    1 1 
       3 3507 2 2 15 ILE HA   H   3.896   6.051  -5.960 1.00 . B B . 79 ILE HA   1 1 
       3 3508 2 2 15 ILE HB   H   2.130   6.463  -3.614 1.00 . B B . 79 ILE HB   1 1 
       3 3509 2 2 15 ILE HD11 H   2.414   3.864  -2.247 1.00 . B B . 79 ILE HD11 1 1 
       3 3510 2 2 15 ILE HD12 H   4.039   4.150  -1.481 1.00 . B B . 79 ILE HD12 1 1 
       3 3511 2 2 15 ILE HD13 H   2.773   5.419  -1.472 1.00 . B B . 79 ILE HD13 1 1 
       3 3512 2 2 15 ILE HG12 H   4.801   5.005  -3.662 1.00 . B B . 79 ILE HG12 1 1 
       3 3513 2 2 15 ILE HG13 H   4.326   6.007  -2.945 1.00 . B B . 79 ILE HG13 1 1 
       3 3514 2 2 15 ILE HG21 H   2.058   4.353  -5.837 1.00 . B B . 79 ILE HG21 1 1 
       3 3515 2 2 15 ILE HG22 H   1.585   3.956  -4.168 1.00 . B B . 79 ILE HG22 1 1 
       3 3516 2 2 15 ILE HG23 H   0.682   5.215  -4.922 1.00 . B B . 79 ILE HG23 1 1 
       3 3517 2 2 15 ILE N    N   4.439   7.663  -4.790 1.00 . B B . 79 ILE N    1 1 
       3 3518 2 2 15 ILE O    O   2.834   8.810  -6.713 1.00 . B B . 79 ILE O    1 1 
       3 3519 2 2 16 ARG C    C   1.289   7.574  -9.372 1.00 . B B . 80 ARG C    1 1 
       3 3520 2 2 16 ARG CA   C   0.545   7.298  -8.034 1.00 . B B . 80 ARG CA   1 1 
       3 3521 2 2 16 ARG CB   C  -0.697   8.136  -7.600 1.00 . B B . 80 ARG CB   1 1 
       3 3522 2 2 16 ARG CD   C  -2.780   8.075  -5.898 1.00 . B B . 80 ARG CD   1 1 
       3 3523 2 2 16 ARG CG   C  -1.642   7.335  -6.633 1.00 . B B . 80 ARG CG   1 1 
       3 3524 2 2 16 ARG CZ   C  -4.227   8.885  -7.909 1.00 . B B . 80 ARG CZ   1 1 
       3 3525 2 2 16 ARG H    H   1.238   6.128  -6.517 1.00 . B B . 80 ARG H    1 1 
       3 3526 2 2 16 ARG HA   H   0.094   6.340  -8.254 1.00 . B B . 80 ARG HA   1 1 
       3 3527 2 2 16 ARG HB2  H  -0.328   9.053  -7.093 1.00 . B B . 80 ARG HB2  1 1 
       3 3528 2 2 16 ARG HB3  H  -1.267   8.445  -8.502 1.00 . B B . 80 ARG HB3  1 1 
       3 3529 2 2 16 ARG HD2  H  -3.516   7.367  -5.461 1.00 . B B . 80 ARG HD2  1 1 
       3 3530 2 2 16 ARG HD3  H  -2.337   8.655  -5.051 1.00 . B B . 80 ARG HD3  1 1 
       3 3531 2 2 16 ARG HE   H  -3.116  10.016  -6.663 1.00 . B B . 80 ARG HE   1 1 
       3 3532 2 2 16 ARG HG2  H  -2.061   6.485  -7.215 1.00 . B B . 80 ARG HG2  1 1 
       3 3533 2 2 16 ARG HG3  H  -1.013   6.891  -5.827 1.00 . B B . 80 ARG HG3  1 1 
       3 3534 2 2 16 ARG HH11 H  -4.638   7.032  -7.461 1.00 . B B . 80 ARG HH11 1 1 
       3 3535 2 2 16 ARG HH12 H  -5.313   7.535  -8.983 1.00 . B B . 80 ARG HH12 1 1 
       3 3536 2 2 16 ARG HH21 H  -3.810  10.770  -8.469 1.00 . B B . 80 ARG HH21 1 1 
       3 3537 2 2 16 ARG HH22 H  -4.771   9.865  -9.604 1.00 . B B . 80 ARG HH22 1 1 
       3 3538 2 2 16 ARG N    N   1.420   7.022  -6.887 1.00 . B B . 80 ARG N    1 1 
       3 3539 2 2 16 ARG NE   N  -3.477   9.075  -6.795 1.00 . B B . 80 ARG NE   1 1 
       3 3540 2 2 16 ARG NH1  N  -4.866   7.731  -8.123 1.00 . B B . 80 ARG NH1  1 1 
       3 3541 2 2 16 ARG NH2  N  -4.268   9.933  -8.749 1.00 . B B . 80 ARG NH2  1 1 
       3 3542 2 2 16 ARG O    O   1.133   8.578 -10.066 1.00 . B B . 80 ARG O    1 1 
       3 3543 2 2 17 ARG C    C   2.342   5.924 -11.995 1.00 . B B . 81 ARG C    1 1 
       3 3544 2 2 17 ARG CA   C   3.109   6.321 -10.718 1.00 . B B . 81 ARG CA   1 1 
       3 3545 2 2 17 ARG CB   C   4.061   5.139 -10.316 1.00 . B B . 81 ARG CB   1 1 
       3 3546 2 2 17 ARG CD   C   5.444   5.974  -8.371 1.00 . B B . 81 ARG CD   1 1 
       3 3547 2 2 17 ARG CG   C   4.455   4.937  -8.847 1.00 . B B . 81 ARG CG   1 1 
       3 3548 2 2 17 ARG CZ   C   7.750   5.153  -7.902 1.00 . B B . 81 ARG CZ   1 1 
       3 3549 2 2 17 ARG H    H   2.206   5.827  -9.029 1.00 . B B . 81 ARG H    1 1 
       3 3550 2 2 17 ARG HA   H   3.677   7.219 -10.911 1.00 . B B . 81 ARG HA   1 1 
       3 3551 2 2 17 ARG HB2  H   3.646   4.168 -10.644 1.00 . B B . 81 ARG HB2  1 1 
       3 3552 2 2 17 ARG HB3  H   5.071   5.261 -10.767 1.00 . B B . 81 ARG HB3  1 1 
       3 3553 2 2 17 ARG HD2  H   5.945   6.522  -9.205 1.00 . B B . 81 ARG HD2  1 1 
       3 3554 2 2 17 ARG HD3  H   4.927   6.730  -7.738 1.00 . B B . 81 ARG HD3  1 1 
       3 3555 2 2 17 ARG HE   H   6.324   5.572  -6.606 1.00 . B B . 81 ARG HE   1 1 
       3 3556 2 2 17 ARG HG2  H   3.587   4.806  -8.174 1.00 . B B . 81 ARG HG2  1 1 
       3 3557 2 2 17 ARG HG3  H   4.991   3.966  -8.863 1.00 . B B . 81 ARG HG3  1 1 
       3 3558 2 2 17 ARG HH11 H   7.466   4.272  -9.768 1.00 . B B . 81 ARG HH11 1 1 
       3 3559 2 2 17 ARG HH12 H   9.127   4.913  -9.404 1.00 . B B . 81 ARG HH12 1 1 
       3 3560 2 2 17 ARG HH21 H   8.378   5.894  -6.173 1.00 . B B . 81 ARG HH21 1 1 
       3 3561 2 2 17 ARG HH22 H   9.611   5.710  -7.439 1.00 . B B . 81 ARG HH22 1 1 
       3 3562 2 2 17 ARG N    N   2.172   6.582  -9.653 1.00 . B B . 81 ARG N    1 1 
       3 3563 2 2 17 ARG NE   N   6.444   5.227  -7.540 1.00 . B B . 81 ARG NE   1 1 
       3 3564 2 2 17 ARG NH1  N   8.119   4.817  -9.147 1.00 . B B . 81 ARG NH1  1 1 
       3 3565 2 2 17 ARG NH2  N   8.697   5.570  -7.052 1.00 . B B . 81 ARG NH2  1 1 
       3 3566 2 2 17 ARG O    O   2.790   6.335 -13.097 1.00 . B B . 81 ARG O    1 1 
       3 3567 2 2 17 ARG OXT  O   1.321   5.182 -11.878 1.00 . B B . 81 ARG OXT  1 1 
       4 3568 1 1  1 G   C1'  C  19.717   3.734  11.005 1.00 . A A .  4 G   C1'  1 1 
       4 3569 1 1  1 G   C2   C  23.244   2.953   8.350 1.00 . A A .  4 G   C2   1 1 
       4 3570 1 1  1 G   C2'  C  19.350   5.102  10.365 1.00 . A A .  4 G   C2'  1 1 
       4 3571 1 1  1 G   C3'  C  17.811   4.991  10.147 1.00 . A A .  4 G   C3'  1 1 
       4 3572 1 1  1 G   C4   C  21.209   2.500   9.244 1.00 . A A .  4 G   C4   1 1 
       4 3573 1 1  1 G   C4'  C  17.418   4.258  11.445 1.00 . A A .  4 G   C4'  1 1 
       4 3574 1 1  1 G   C5   C  21.034   1.324   8.511 1.00 . A A .  4 G   C5   1 1 
       4 3575 1 1  1 G   C5'  C  16.109   3.457  11.365 1.00 . A A .  4 G   C5'  1 1 
       4 3576 1 1  1 G   C6   C  22.054   0.908   7.597 1.00 . A A .  4 G   C6   1 1 
       4 3577 1 1  1 G   C8   C  19.273   1.539   9.719 1.00 . A A .  4 G   C8   1 1 
       4 3578 1 1  1 G   H1   H  23.893   1.557   6.959 1.00 . A A .  4 G   H1   1 1 
       4 3579 1 1  1 G   H1'  H  20.557   3.861  11.723 1.00 . A A .  4 G   H1'  1 1 
       4 3580 1 1  1 G   H2'  H  19.869   5.256   9.409 1.00 . A A .  4 G   H2'  1 1 
       4 3581 1 1  1 G   H21  H  25.068   3.358   7.552 1.00 . A A .  4 G   H21  1 1 
       4 3582 1 1  1 G   H22  H  24.468   4.502   8.735 1.00 . A A .  4 G   H22  1 1 
       4 3583 1 1  1 G   H3'  H  17.637   4.314   9.274 1.00 . A A .  4 G   H3'  1 1 
       4 3584 1 1  1 G   H4'  H  17.338   4.985  12.286 1.00 . A A .  4 G   H4'  1 1 
       4 3585 1 1  1 G   H5'  H  15.292   4.129  11.010 1.00 . A A .  4 G   H5'  1 1 
       4 3586 1 1  1 G   H5'' H  16.221   2.650  10.611 1.00 . A A .  4 G   H5'' 1 1 
       4 3587 1 1  1 G   H8   H  18.297   1.406  10.210 1.00 . A A .  4 G   H8   1 1 
       4 3588 1 1  1 G   HO2' H  19.056   6.188  11.921 1.00 . A A .  4 G   HO2' 1 1 
       4 3589 1 1  1 G   HO5' H  14.154   5.505  14.101 1.00 . A A .  4 G   HO5' 1 1 
       4 3590 1 1  1 G   N1   N  23.145   1.804   7.585 1.00 . A A .  4 G   N1   1 1 
       4 3591 1 1  1 G   N2   N  24.366   3.667   8.194 1.00 . A A .  4 G   N2   1 1 
       4 3592 1 1  1 G   N3   N  22.282   3.333   9.197 1.00 . A A .  4 G   N3   1 1 
       4 3593 1 1  1 G   N7   N  19.810   0.738   8.829 1.00 . A A .  4 G   N7   1 1 
       4 3594 1 1  1 G   N9   N  20.039   2.632  10.034 1.00 . A A .  4 G   N9   1 1 
       4 3595 1 1  1 G   O2'  O  19.732   6.171  11.237 1.00 . A A .  4 G   O2'  1 1 
       4 3596 1 1  1 G   O3'  O  17.076   6.231   9.959 1.00 . A A .  4 G   O3'  1 1 
       4 3597 1 1  1 G   O4'  O  18.550   3.355  11.740 1.00 . A A .  4 G   O4'  1 1 
       4 3598 1 1  1 G   O5'  O  15.789   2.874  12.631 1.00 . A A .  4 G   O5'  1 1 
       4 3599 1 1  1 G   O6   O  22.051  -0.102   6.876 1.00 . A A .  4 G   O6   1 1 
       4 3600 1 1  1 G   OP1  O  13.579   2.837  13.823 1.00 . A A .  4 G   OP1  1 1 
       4 3601 1 1  1 G   OP2  O  15.612   3.776  14.970 1.00 . A A .  4 G   OP2  1 1 
       4 3602 1 1  1 G   OP3  O  14.428   5.031  13.305 1.00 . A A .  4 G   OP3  1 1 
       4 3603 1 1  1 G   P    P  14.857   3.560  13.720 1.00 . A A .  4 G   P    1 1 
       4 3604 1 1  2 G   C1'  C  21.971   7.327   6.642 1.00 . A A .  5 G   C1'  1 1 
       4 3605 1 1  2 G   C2   C  23.129   5.233   2.791 1.00 . A A .  5 G   C2   1 1 
       4 3606 1 1  2 G   C2'  C  21.574   8.595   5.841 1.00 . A A .  5 G   C2'  1 1 
       4 3607 1 1  2 G   C3'  C  20.330   9.161   6.582 1.00 . A A .  5 G   C3'  1 1 
       4 3608 1 1  2 G   C4   C  22.174   5.391   4.847 1.00 . A A .  5 G   C4   1 1 
       4 3609 1 1  2 G   C4'  C  20.583   8.713   8.025 1.00 . A A .  5 G   C4'  1 1 
       4 3610 1 1  2 G   C5   C  21.719   4.060   4.834 1.00 . A A .  5 G   C5   1 1 
       4 3611 1 1  2 G   C5'  C  19.278   8.493   8.832 1.00 . A A .  5 G   C5'  1 1 
       4 3612 1 1  2 G   C6   C  21.982   3.218   3.713 1.00 . A A .  5 G   C6   1 1 
       4 3613 1 1  2 G   C8   C  21.094   4.900   6.694 1.00 . A A .  5 G   C8   1 1 
       4 3614 1 1  2 G   H1   H  22.908   3.335   1.907 1.00 . A A .  5 G   H1   1 1 
       4 3615 1 1  2 G   H1'  H  23.058   7.403   6.869 1.00 . A A .  5 G   H1'  1 1 
       4 3616 1 1  2 G   H2'  H  21.300   8.253   4.824 1.00 . A A .  5 G   H2'  1 1 
       4 3617 1 1  2 G   H21  H  23.956   4.983   0.919 1.00 . A A .  5 G   H21  1 1 
       4 3618 1 1  2 G   H22  H  24.113   6.573   1.713 1.00 . A A .  5 G   H22  1 1 
       4 3619 1 1  2 G   H3'  H  19.410   8.685   6.175 1.00 . A A .  5 G   H3'  1 1 
       4 3620 1 1  2 G   H4'  H  21.243   9.434   8.556 1.00 . A A .  5 G   H4'  1 1 
       4 3621 1 1  2 G   H5'  H  19.567   8.276   9.884 1.00 . A A .  5 G   H5'  1 1 
       4 3622 1 1  2 G   H5'' H  18.668   9.428   8.829 1.00 . A A .  5 G   H5'' 1 1 
       4 3623 1 1  2 G   H8   H  20.679   5.093   7.676 1.00 . A A .  5 G   H8   1 1 
       4 3624 1 1  2 G   HO2' H  22.094  10.358   5.833 1.00 . A A .  5 G   HO2' 1 1 
       4 3625 1 1  2 G   N1   N  22.705   3.905   2.724 1.00 . A A .  5 G   N1   1 1 
       4 3626 1 1  2 G   N2   N  23.799   5.623   1.692 1.00 . A A .  5 G   N2   1 1 
       4 3627 1 1  2 G   N3   N  22.870   6.014   3.869 1.00 . A A .  5 G   N3   1 1 
       4 3628 1 1  2 G   N7   N  21.041   3.772   6.001 1.00 . A A .  5 G   N7   1 1 
       4 3629 1 1  2 G   N9   N  21.752   5.931   6.090 1.00 . A A .  5 G   N9   1 1 
       4 3630 1 1  2 G   O2'  O  22.627   9.554   5.764 1.00 . A A .  5 G   O2'  1 1 
       4 3631 1 1  2 G   O3'  O  20.251  10.605   6.575 1.00 . A A .  5 G   O3'  1 1 
       4 3632 1 1  2 G   O4'  O  21.319   7.443   7.915 1.00 . A A .  5 G   O4'  1 1 
       4 3633 1 1  2 G   O5'  O  18.534   7.389   8.312 1.00 . A A .  5 G   O5'  1 1 
       4 3634 1 1  2 G   O6   O  21.634   2.032   3.590 1.00 . A A .  5 G   O6   1 1 
       4 3635 1 1  2 G   OP1  O  16.247   8.298   8.543 1.00 . A A .  5 G   OP1  1 1 
       4 3636 1 1  2 G   OP2  O  16.651   6.163   7.408 1.00 . A A .  5 G   OP2  1 1 
       4 3637 1 1  2 G   P    P  17.033   7.029   8.552 1.00 . A A .  5 G   P    1 1 
       4 3638 1 1  3 C   C1'  C  20.331   8.024   1.782 1.00 . A A .  6 C   C1'  1 1 
       4 3639 1 1  3 C   C2   C  19.974   5.559   1.434 1.00 . A A .  6 C   C2   1 1 
       4 3640 1 1  3 C   C2'  C  19.249   8.456   0.800 1.00 . A A .  6 C   C2'  1 1 
       4 3641 1 1  3 C   C3'  C  18.415   9.418   1.625 1.00 . A A .  6 C   C3'  1 1 
       4 3642 1 1  3 C   C4   C  19.008   4.188   3.088 1.00 . A A .  6 C   C4   1 1 
       4 3643 1 1  3 C   C4'  C  19.434  10.168   2.447 1.00 . A A .  6 C   C4'  1 1 
       4 3644 1 1  3 C   C5   C  18.864   5.290   3.999 1.00 . A A .  6 C   C5   1 1 
       4 3645 1 1  3 C   C5'  C  18.702  10.655   3.699 1.00 . A A .  6 C   C5'  1 1 
       4 3646 1 1  3 C   C6   C  19.285   6.497   3.586 1.00 . A A .  6 C   C6   1 1 
       4 3647 1 1  3 C   H1'  H  21.283   7.933   1.239 1.00 . A A .  6 C   H1'  1 1 
       4 3648 1 1  3 C   H2'  H  18.626   7.620   0.490 1.00 . A A .  6 C   H2'  1 1 
       4 3649 1 1  3 C   H3'  H  17.866   8.731   2.334 1.00 . A A .  6 C   H3'  1 1 
       4 3650 1 1  3 C   H4'  H  19.950  10.970   1.883 1.00 . A A .  6 C   H4'  1 1 
       4 3651 1 1  3 C   H41  H  18.771   2.246   2.673 1.00 . A A .  6 C   H41  1 1 
       4 3652 1 1  3 C   H42  H  18.214   2.727   4.270 1.00 . A A .  6 C   H42  1 1 
       4 3653 1 1  3 C   H5   H  18.424   5.123   4.984 1.00 . A A .  6 C   H5   1 1 
       4 3654 1 1  3 C   H5'  H  17.775  11.175   3.357 1.00 . A A .  6 C   H5'  1 1 
       4 3655 1 1  3 C   H5'' H  18.372   9.755   4.271 1.00 . A A .  6 C   H5'' 1 1 
       4 3656 1 1  3 C   H6   H  19.203   7.377   4.224 1.00 . A A .  6 C   H6   1 1 
       4 3657 1 1  3 C   HO2' H  18.996   9.222  -0.882 1.00 . A A .  6 C   HO2' 1 1 
       4 3658 1 1  3 C   N1   N  19.844   6.690   2.319 1.00 . A A .  6 C   N1   1 1 
       4 3659 1 1  3 C   N3   N  19.539   4.342   1.876 1.00 . A A .  6 C   N3   1 1 
       4 3660 1 1  3 C   N4   N  18.624   2.945   3.385 1.00 . A A .  6 C   N4   1 1 
       4 3661 1 1  3 C   O2   O  20.455   5.647   0.297 1.00 . A A .  6 C   O2   1 1 
       4 3662 1 1  3 C   O2'  O  19.794   8.999  -0.392 1.00 . A A .  6 C   O2'  1 1 
       4 3663 1 1  3 C   O3'  O  17.510  10.222   0.857 1.00 . A A .  6 C   O3'  1 1 
       4 3664 1 1  3 C   O4'  O  20.366   9.064   2.790 1.00 . A A .  6 C   O4'  1 1 
       4 3665 1 1  3 C   O5'  O  19.424  11.585   4.511 1.00 . A A .  6 C   O5'  1 1 
       4 3666 1 1  3 C   OP1  O  19.344  12.923   6.627 1.00 . A A .  6 C   OP1  1 1 
       4 3667 1 1  3 C   OP2  O  17.759  10.940   6.301 1.00 . A A .  6 C   OP2  1 1 
       4 3668 1 1  3 C   P    P  19.097  11.573   6.066 1.00 . A A .  6 C   P    1 1 
       4 3669 1 1  4 U   C1'  C  17.851   6.173  -2.742 1.00 . A A .  7 U   C1'  1 1 
       4 3670 1 1  4 U   C2   C  17.350   3.830  -1.965 1.00 . A A .  7 U   C2   1 1 
       4 3671 1 1  4 U   C2'  C  16.823   6.344  -3.910 1.00 . A A .  7 U   C2'  1 1 
       4 3672 1 1  4 U   C3'  C  16.073   7.617  -3.503 1.00 . A A .  7 U   C3'  1 1 
       4 3673 1 1  4 U   C4   C  16.663   3.318   0.400 1.00 . A A .  7 U   C4   1 1 
       4 3674 1 1  4 U   C4'  C  17.122   8.433  -2.780 1.00 . A A .  7 U   C4'  1 1 
       4 3675 1 1  4 U   C5   C  16.775   4.737   0.650 1.00 . A A .  7 U   C5   1 1 
       4 3676 1 1  4 U   C5'  C  16.503   9.369  -1.737 1.00 . A A .  7 U   C5'  1 1 
       4 3677 1 1  4 U   C6   C  17.138   5.583  -0.326 1.00 . A A .  7 U   C6   1 1 
       4 3678 1 1  4 U   H1'  H  18.843   5.860  -3.081 1.00 . A A .  7 U   H1'  1 1 
       4 3679 1 1  4 U   H2'  H  16.118   5.516  -3.966 1.00 . A A .  7 U   H2'  1 1 
       4 3680 1 1  4 U   H3   H  16.924   1.991  -1.225 1.00 . A A .  7 U   H3   1 1 
       4 3681 1 1  4 U   H3'  H  15.265   7.315  -2.789 1.00 . A A .  7 U   H3'  1 1 
       4 3682 1 1  4 U   H4'  H  17.730   9.009  -3.514 1.00 . A A .  7 U   H4'  1 1 
       4 3683 1 1  4 U   H5   H  16.573   5.159   1.617 1.00 . A A .  7 U   H5   1 1 
       4 3684 1 1  4 U   H5'  H  17.243  10.196  -1.585 1.00 . A A .  7 U   H5'  1 1 
       4 3685 1 1  4 U   H5'' H  15.599   9.857  -2.171 1.00 . A A .  7 U   H5'' 1 1 
       4 3686 1 1  4 U   H6   H  17.206   6.634  -0.080 1.00 . A A .  7 U   H6   1 1 
       4 3687 1 1  4 U   HO2' H  16.650   6.627  -5.759 1.00 . A A .  7 U   HO2' 1 1 
       4 3688 1 1  4 U   N1   N  17.436   5.203  -1.638 1.00 . A A .  7 U   N1   1 1 
       4 3689 1 1  4 U   N3   N  16.968   2.967  -0.927 1.00 . A A .  7 U   N3   1 1 
       4 3690 1 1  4 U   O2   O  17.578   3.327  -3.067 1.00 . A A .  7 U   O2   1 1 
       4 3691 1 1  4 U   O2'  O  17.438   6.464  -5.212 1.00 . A A .  7 U   O2'  1 1 
       4 3692 1 1  4 U   O3'  O  15.507   8.392  -4.546 1.00 . A A .  7 U   O3'  1 1 
       4 3693 1 1  4 U   O4   O  16.335   2.448   1.224 1.00 . A A .  7 U   O4   1 1 
       4 3694 1 1  4 U   O4'  O  18.001   7.461  -2.143 1.00 . A A .  7 U   O4'  1 1 
       4 3695 1 1  4 U   O5'  O  16.155   8.700  -0.485 1.00 . A A .  7 U   O5'  1 1 
       4 3696 1 1  4 U   OP1  O  15.106  10.776   0.375 1.00 . A A .  7 U   OP1  1 1 
       4 3697 1 1  4 U   OP2  O  15.636   8.897   1.982 1.00 . A A .  7 U   OP2  1 1 
       4 3698 1 1  4 U   P    P  15.995   9.655   0.753 1.00 . A A .  7 U   P    1 1 
       4 3699 1 1  5 C   C1'  C  14.730   2.617  -6.179 1.00 . A A .  8 C   C1'  1 1 
       4 3700 1 1  5 C   C2   C  13.669   1.017  -4.425 1.00 . A A .  8 C   C2   1 1 
       4 3701 1 1  5 C   C2'  C  13.766   2.289  -7.348 1.00 . A A .  8 C   C2'  1 1 
       4 3702 1 1  5 C   C3'  C  13.139   3.692  -7.605 1.00 . A A .  8 C   C3'  1 1 
       4 3703 1 1  5 C   C4   C  13.708   1.614  -2.112 1.00 . A A .  8 C   C4   1 1 
       4 3704 1 1  5 C   C4'  C  14.250   4.694  -7.307 1.00 . A A .  8 C   C4'  1 1 
       4 3705 1 1  5 C   C5   C  14.381   2.822  -2.420 1.00 . A A .  8 C   C5   1 1 
       4 3706 1 1  5 C   C5'  C  13.691   6.052  -6.801 1.00 . A A .  8 C   C5'  1 1 
       4 3707 1 1  5 C   C6   C  14.672   3.084  -3.695 1.00 . A A .  8 C   C6   1 1 
       4 3708 1 1  5 C   H1'  H  15.711   2.146  -6.379 1.00 . A A .  8 C   H1'  1 1 
       4 3709 1 1  5 C   H2'  H  12.971   1.577  -7.070 1.00 . A A .  8 C   H2'  1 1 
       4 3710 1 1  5 C   H3'  H  12.390   3.790  -6.778 1.00 . A A .  8 C   H3'  1 1 
       4 3711 1 1  5 C   H4'  H  14.955   4.829  -8.154 1.00 . A A .  8 C   H4'  1 1 
       4 3712 1 1  5 C   H41  H  12.903   0.407  -0.645 1.00 . A A .  8 C   H41  1 1 
       4 3713 1 1  5 C   H42  H  13.649   1.933  -0.118 1.00 . A A .  8 C   H42  1 1 
       4 3714 1 1  5 C   H5   H  14.654   3.512  -1.631 1.00 . A A .  8 C   H5   1 1 
       4 3715 1 1  5 C   H5'  H  13.196   6.571  -7.656 1.00 . A A .  8 C   H5'  1 1 
       4 3716 1 1  5 C   H5'' H  12.909   5.827  -6.036 1.00 . A A .  8 C   H5'' 1 1 
       4 3717 1 1  5 C   H6   H  15.182   3.993  -3.933 1.00 . A A .  8 C   H6   1 1 
       4 3718 1 1  5 C   HO2' H  14.493   2.396  -9.127 1.00 . A A .  8 C   HO2' 1 1 
       4 3719 1 1  5 C   N1   N  14.353   2.239  -4.752 1.00 . A A .  8 C   N1   1 1 
       4 3720 1 1  5 C   N3   N  13.393   0.795  -3.105 1.00 . A A .  8 C   N3   1 1 
       4 3721 1 1  5 C   N4   N  13.387   1.284  -0.831 1.00 . A A .  8 C   N4   1 1 
       4 3722 1 1  5 C   O2   O  13.310   0.142  -5.237 1.00 . A A .  8 C   O2   1 1 
       4 3723 1 1  5 C   O2'  O  14.537   1.724  -8.428 1.00 . A A .  8 C   O2'  1 1 
       4 3724 1 1  5 C   O3'  O  12.504   3.883  -8.877 1.00 . A A .  8 C   O3'  1 1 
       4 3725 1 1  5 C   O4'  O  14.958   4.041  -6.222 1.00 . A A .  8 C   O4'  1 1 
       4 3726 1 1  5 C   O5'  O  14.691   6.914  -6.237 1.00 . A A .  8 C   O5'  1 1 
       4 3727 1 1  5 C   OP1  O  14.053   9.348  -6.259 1.00 . A A .  8 C   OP1  1 1 
       4 3728 1 1  5 C   OP2  O  13.084   7.811  -4.465 1.00 . A A .  8 C   OP2  1 1 
       4 3729 1 1  5 C   P    P  14.208   8.171  -5.376 1.00 . A A .  8 C   P    1 1 
       4 3730 1 1  6 G   C1'  C  10.026   0.369  -7.389 1.00 . A A .  9 G   C1'  1 1 
       4 3731 1 1  6 G   C2   C   9.706  -1.868  -3.755 1.00 . A A .  9 G   C2   1 1 
       4 3732 1 1  6 G   C2'  C   8.587   0.147  -8.037 1.00 . A A .  9 G   C2'  1 1 
       4 3733 1 1  6 G   C3'  C   8.623   1.219  -9.126 1.00 . A A .  9 G   C3'  1 1 
       4 3734 1 1  6 G   C4   C  10.059   0.091  -4.848 1.00 . A A .  9 G   C4   1 1 
       4 3735 1 1  6 G   C4'  C  10.061   1.175  -9.626 1.00 . A A .  9 G   C4'  1 1 
       4 3736 1 1  6 G   C5   C  10.250   0.860  -3.688 1.00 . A A .  9 G   C5   1 1 
       4 3737 1 1  6 G   C5'  C  10.505   2.409 -10.455 1.00 . A A .  9 G   C5'  1 1 
       4 3738 1 1  6 G   C6   C  10.157   0.195  -2.448 1.00 . A A .  9 G   C6   1 1 
       4 3739 1 1  6 G   C8   C  10.462   2.184  -5.345 1.00 . A A .  9 G   C8   1 1 
       4 3740 1 1  6 G   H1   H   9.789  -1.771  -1.753 1.00 . A A .  9 G   H1   1 1 
       4 3741 1 1  6 G   H1'  H  10.383  -0.686  -7.372 1.00 . A A .  9 G   H1'  1 1 
       4 3742 1 1  6 G   H2'  H   7.791   0.329  -7.295 1.00 . A A .  9 G   H2'  1 1 
       4 3743 1 1  6 G   H21  H   9.372  -3.694  -2.802 1.00 . A A .  9 G   H21  1 1 
       4 3744 1 1  6 G   H22  H   9.325  -3.640  -4.548 1.00 . A A .  9 G   H22  1 1 
       4 3745 1 1  6 G   H3'  H   8.551   2.207  -8.600 1.00 . A A .  9 G   H3'  1 1 
       4 3746 1 1  6 G   H4'  H  10.271   0.246 -10.200 1.00 . A A .  9 G   H4'  1 1 
       4 3747 1 1  6 G   H5'  H  11.604   2.336 -10.620 1.00 . A A .  9 G   H5'  1 1 
       4 3748 1 1  6 G   H5'' H  10.026   2.343 -11.457 1.00 . A A .  9 G   H5'' 1 1 
       4 3749 1 1  6 G   H8   H  10.614   3.037  -6.002 1.00 . A A .  9 G   H8   1 1 
       4 3750 1 1  6 G   HO2' H   8.728  -1.110  -9.525 1.00 . A A .  9 G   HO2' 1 1 
       4 3751 1 1  6 G   N1   N   9.878  -1.192  -2.577 1.00 . A A .  9 G   N1   1 1 
       4 3752 1 1  6 G   N2   N   9.446  -3.182  -3.671 1.00 . A A .  9 G   N2   1 1 
       4 3753 1 1  6 G   N3   N   9.794  -1.232  -4.906 1.00 . A A .  9 G   N3   1 1 
       4 3754 1 1  6 G   N7   N  10.513   2.221  -3.974 1.00 . A A .  9 G   N7   1 1 
       4 3755 1 1  6 G   N9   N  10.188   0.930  -5.941 1.00 . A A .  9 G   N9   1 1 
       4 3756 1 1  6 G   O2'  O   8.334  -1.150  -8.641 1.00 . A A .  9 G   O2'  1 1 
       4 3757 1 1  6 G   O3'  O   7.582   1.072 -10.132 1.00 . A A .  9 G   O3'  1 1 
       4 3758 1 1  6 G   O4'  O  10.803   1.097  -8.364 1.00 . A A .  9 G   O4'  1 1 
       4 3759 1 1  6 G   O5'  O  10.142   3.664  -9.872 1.00 . A A .  9 G   O5'  1 1 
       4 3760 1 1  6 G   O6   O  10.300   0.743  -1.358 1.00 . A A .  9 G   O6   1 1 
       4 3761 1 1  6 G   OP1  O  11.129   5.896  -9.674 1.00 . A A .  9 G   OP1  1 1 
       4 3762 1 1  6 G   OP2  O  10.322   4.604  -7.665 1.00 . A A .  9 G   OP2  1 1 
       4 3763 1 1  6 G   P    P  11.052   4.598  -8.980 1.00 . A A .  9 G   P    1 1 
       4 3764 1 1  7 U   C1'  C   1.442   0.131  -6.973 1.00 . A A . 10 U   C1'  1 1 
       4 3765 1 1  7 U   C2   C   0.999  -0.408  -4.542 1.00 . A A . 10 U   C2   1 1 
       4 3766 1 1  7 U   C2'  C   0.591   1.038  -7.860 1.00 . A A . 10 U   C2'  1 1 
       4 3767 1 1  7 U   C3'  C   1.183   0.606  -9.235 1.00 . A A . 10 U   C3'  1 1 
       4 3768 1 1  7 U   C4   C   2.236   0.883  -2.856 1.00 . A A . 10 U   C4   1 1 
       4 3769 1 1  7 U   C4'  C   2.692   0.346  -8.986 1.00 . A A . 10 U   C4'  1 1 
       4 3770 1 1  7 U   C5   C   2.869   1.613  -3.893 1.00 . A A . 10 U   C5   1 1 
       4 3771 1 1  7 U   C5'  C   3.669   1.428  -9.533 1.00 . A A . 10 U   C5'  1 1 
       4 3772 1 1  7 U   C6   C   2.595   1.356  -5.151 1.00 . A A . 10 U   C6   1 1 
       4 3773 1 1  7 U   H1'  H   1.066  -0.912  -7.096 1.00 . A A . 10 U   H1'  1 1 
       4 3774 1 1  7 U   H2'  H   0.828   2.103  -7.670 1.00 . A A . 10 U   H2'  1 1 
       4 3775 1 1  7 U   H3   H   0.830  -0.666  -2.541 1.00 . A A . 10 U   H3   1 1 
       4 3776 1 1  7 U   H3'  H   1.046   1.445  -9.937 1.00 . A A . 10 U   H3'  1 1 
       4 3777 1 1  7 U   H4'  H   3.054  -0.619  -9.365 1.00 . A A . 10 U   H4'  1 1 
       4 3778 1 1  7 U   H5   H   3.584   2.394  -3.707 1.00 . A A . 10 U   H5   1 1 
       4 3779 1 1  7 U   H5'  H   3.231   1.849 -10.468 1.00 . A A . 10 U   H5'  1 1 
       4 3780 1 1  7 U   H5'' H   3.712   2.256  -8.789 1.00 . A A . 10 U   H5'' 1 1 
       4 3781 1 1  7 U   H6   H   3.159   1.996  -5.855 1.00 . A A . 10 U   H6   1 1 
       4 3782 1 1  7 U   HO2' H  -1.030   0.022  -8.175 1.00 . A A . 10 U   HO2' 1 1 
       4 3783 1 1  7 U   N1   N   1.695   0.380  -5.534 1.00 . A A . 10 U   N1   1 1 
       4 3784 1 1  7 U   N3   N   1.318  -0.105  -3.239 1.00 . A A . 10 U   N3   1 1 
       4 3785 1 1  7 U   O2   O   0.186  -1.286  -4.786 1.00 . A A . 10 U   O2   1 1 
       4 3786 1 1  7 U   O2'  O  -0.819   0.827  -7.677 1.00 . A A . 10 U   O2'  1 1 
       4 3787 1 1  7 U   O3'  O   0.488  -0.545  -9.708 1.00 . A A . 10 U   O3'  1 1 
       4 3788 1 1  7 U   O4   O   2.479   1.109  -1.688 1.00 . A A . 10 U   O4   1 1 
       4 3789 1 1  7 U   O4'  O   2.766   0.162  -7.558 1.00 . A A . 10 U   O4'  1 1 
       4 3790 1 1  7 U   O5'  O   4.976   0.892  -9.882 1.00 . A A . 10 U   O5'  1 1 
       4 3791 1 1  7 U   OP1  O   6.172   2.997 -10.799 1.00 . A A . 10 U   OP1  1 1 
       4 3792 1 1  7 U   OP2  O   6.271   2.355  -8.437 1.00 . A A . 10 U   OP2  1 1 
       4 3793 1 1  7 U   P    P   6.236   1.874  -9.840 1.00 . A A . 10 U   P    1 1 
       4 3794 1 1  8 G   C1'  C   2.792  -4.444  -5.786 1.00 . A A . 11 G   C1'  1 1 
       4 3795 1 1  8 G   C2   C   4.285  -3.488  -1.578 1.00 . A A . 11 G   C2   1 1 
       4 3796 1 1  8 G   C2'  C   1.365  -3.851  -5.701 1.00 . A A . 11 G   C2'  1 1 
       4 3797 1 1  8 G   C3'  C   0.645  -4.353  -6.929 1.00 . A A . 11 G   C3'  1 1 
       4 3798 1 1  8 G   C4   C   3.941  -3.118  -3.852 1.00 . A A . 11 G   C4   1 1 
       4 3799 1 1  8 G   C4'  C   1.765  -4.485  -7.983 1.00 . A A . 11 G   C4'  1 1 
       4 3800 1 1  8 G   C5   C   4.565  -1.885  -3.858 1.00 . A A . 11 G   C5   1 1 
       4 3801 1 1  8 G   C5'  C   1.909  -3.308  -8.973 1.00 . A A . 11 G   C5'  1 1 
       4 3802 1 1  8 G   C6   C   5.075  -1.416  -2.661 1.00 . A A . 11 G   C6   1 1 
       4 3803 1 1  8 G   C8   C   3.963  -2.151  -5.869 1.00 . A A . 11 G   C8   1 1 
       4 3804 1 1  8 G   H1   H   5.250  -1.998  -0.641 1.00 . A A . 11 G   H1   1 1 
       4 3805 1 1  8 G   H1'  H   2.885  -5.418  -5.264 1.00 . A A . 11 G   H1'  1 1 
       4 3806 1 1  8 G   H2'  H   1.407  -2.755  -5.888 1.00 . A A . 11 G   H2'  1 1 
       4 3807 1 1  8 G   H21  H   4.686  -3.638   0.437 1.00 . A A . 11 G   H21  1 1 
       4 3808 1 1  8 G   H22  H   3.833  -4.990  -0.293 1.00 . A A . 11 G   H22  1 1 
       4 3809 1 1  8 G   H3'  H  -0.055  -3.505  -7.128 1.00 . A A . 11 G   H3'  1 1 
       4 3810 1 1  8 G   H4'  H   1.644  -5.427  -8.566 1.00 . A A . 11 G   H4'  1 1 
       4 3811 1 1  8 G   H5'  H   2.173  -2.407  -8.376 1.00 . A A . 11 G   H5'  1 1 
       4 3812 1 1  8 G   H5'' H   2.785  -3.550  -9.624 1.00 . A A . 11 G   H5'' 1 1 
       4 3813 1 1  8 G   H8   H   3.799  -1.986  -6.931 1.00 . A A . 11 G   H8   1 1 
       4 3814 1 1  8 G   HO2' H  -0.266  -4.245  -4.674 1.00 . A A . 11 G   HO2' 1 1 
       4 3815 1 1  8 G   N1   N   4.902  -2.270  -1.557 1.00 . A A . 11 G   N1   1 1 
       4 3816 1 1  8 G   N2   N   4.267  -4.091  -0.366 1.00 . A A . 11 G   N2   1 1 
       4 3817 1 1  8 G   N3   N   3.775  -3.953  -2.755 1.00 . A A . 11 G   N3   1 1 
       4 3818 1 1  8 G   N7   N   4.579  -1.278  -5.125 1.00 . A A . 11 G   N7   1 1 
       4 3819 1 1  8 G   N9   N   3.537  -3.287  -5.196 1.00 . A A . 11 G   N9   1 1 
       4 3820 1 1  8 G   O2'  O   0.677  -4.011  -4.445 1.00 . A A . 11 G   O2'  1 1 
       4 3821 1 1  8 G   O3'  O  -0.056  -5.576  -6.765 1.00 . A A . 11 G   O3'  1 1 
       4 3822 1 1  8 G   O4'  O   3.036  -4.565  -7.207 1.00 . A A . 11 G   O4'  1 1 
       4 3823 1 1  8 G   O5'  O   0.771  -3.035  -9.823 1.00 . A A . 11 G   O5'  1 1 
       4 3824 1 1  8 G   O6   O   5.640  -0.340  -2.548 1.00 . A A . 11 G   O6   1 1 
       4 3825 1 1  8 G   OP1  O   2.295  -1.488 -11.196 1.00 . A A . 11 G   OP1  1 1 
       4 3826 1 1  8 G   OP2  O  -0.128  -1.699 -11.775 1.00 . A A . 11 G   OP2  1 1 
       4 3827 1 1  8 G   P    P   0.901  -1.692 -10.717 1.00 . A A . 11 G   P    1 1 
       4 3828 1 1  9 U   C1'  C  -0.771  -9.854  -4.090 1.00 . A A . 12 U   C1'  1 1 
       4 3829 1 1  9 U   C2   C   1.394 -11.061  -4.517 1.00 . A A . 12 U   C2   1 1 
       4 3830 1 1  9 U   C2'  C  -0.676  -8.527  -3.325 1.00 . A A . 12 U   C2'  1 1 
       4 3831 1 1  9 U   C3'  C  -2.134  -8.085  -3.234 1.00 . A A . 12 U   C3'  1 1 
       4 3832 1 1  9 U   C4   C   2.732 -10.505  -6.558 1.00 . A A . 12 U   C4   1 1 
       4 3833 1 1  9 U   C4'  C  -2.787  -8.654  -4.513 1.00 . A A . 12 U   C4'  1 1 
       4 3834 1 1  9 U   C5   C   1.725  -9.538  -6.915 1.00 . A A . 12 U   C5   1 1 
       4 3835 1 1  9 U   C5'  C  -2.986  -7.608  -5.631 1.00 . A A . 12 U   C5'  1 1 
       4 3836 1 1  9 U   C6   C   0.655  -9.371  -6.117 1.00 . A A . 12 U   C6   1 1 
       4 3837 1 1  9 U   H1'  H  -0.987 -10.697  -3.397 1.00 . A A . 12 U   H1'  1 1 
       4 3838 1 1  9 U   H2'  H  -0.084  -7.775  -3.897 1.00 . A A . 12 U   H2'  1 1 
       4 3839 1 1  9 U   H3   H   3.178 -11.882  -5.108 1.00 . A A . 12 U   H3   1 1 
       4 3840 1 1  9 U   H3'  H  -2.131  -6.969  -3.288 1.00 . A A . 12 U   H3'  1 1 
       4 3841 1 1  9 U   H4'  H  -3.771  -9.113  -4.270 1.00 . A A . 12 U   H4'  1 1 
       4 3842 1 1  9 U   H5   H   1.861  -8.965  -7.827 1.00 . A A . 12 U   H5   1 1 
       4 3843 1 1  9 U   H5'  H  -3.378  -8.119  -6.537 1.00 . A A . 12 U   H5'  1 1 
       4 3844 1 1  9 U   H5'' H  -3.759  -6.876  -5.295 1.00 . A A . 12 U   H5'' 1 1 
       4 3845 1 1  9 U   H6   H  -0.118  -8.646  -6.367 1.00 . A A . 12 U   H6   1 1 
       4 3846 1 1  9 U   HO2' H  -0.907  -8.966  -1.531 1.00 . A A . 12 U   HO2' 1 1 
       4 3847 1 1  9 U   N1   N   0.442 -10.088  -4.934 1.00 . A A . 12 U   N1   1 1 
       4 3848 1 1  9 U   N3   N   2.491 -11.204  -5.374 1.00 . A A . 12 U   N3   1 1 
       4 3849 1 1  9 U   O2   O   1.354 -11.772  -3.510 1.00 . A A . 12 U   O2   1 1 
       4 3850 1 1  9 U   O2'  O  -0.109  -8.754  -2.040 1.00 . A A . 12 U   O2'  1 1 
       4 3851 1 1  9 U   O3'  O  -2.788  -8.519  -2.036 1.00 . A A . 12 U   O3'  1 1 
       4 3852 1 1  9 U   O4   O   3.746 -10.739  -7.213 1.00 . A A . 12 U   O4   1 1 
       4 3853 1 1  9 U   O4'  O  -1.899  -9.732  -4.966 1.00 . A A . 12 U   O4'  1 1 
       4 3854 1 1  9 U   O5'  O  -1.756  -6.970  -5.955 1.00 . A A . 12 U   O5'  1 1 
       4 3855 1 1  9 U   OP1  O  -2.408  -5.225  -7.578 1.00 . A A . 12 U   OP1  1 1 
       4 3856 1 1  9 U   OP2  O  -1.735  -4.609  -5.182 1.00 . A A . 12 U   OP2  1 1 
       4 3857 1 1  9 U   P    P  -1.592  -5.491  -6.374 1.00 . A A . 12 U   P    1 1 
       4 3858 1 1 10 A   C1'  C   0.633  -5.124   1.136 1.00 . A A . 13 A   C1'  1 1 
       4 3859 1 1 10 A   C2   C   2.993  -2.041   3.314 1.00 . A A . 13 A   C2   1 1 
       4 3860 1 1 10 A   C2'  C  -0.262  -5.366   2.378 1.00 . A A . 13 A   C2'  1 1 
       4 3861 1 1 10 A   C3'  C  -1.677  -5.283   1.768 1.00 . A A . 13 A   C3'  1 1 
       4 3862 1 1 10 A   C4   C   1.794  -2.895   1.638 1.00 . A A . 13 A   C4   1 1 
       4 3863 1 1 10 A   C4'  C  -1.457  -6.052   0.453 1.00 . A A . 13 A   C4'  1 1 
       4 3864 1 1 10 A   C5   C   1.901  -1.736   0.920 1.00 . A A . 13 A   C5   1 1 
       4 3865 1 1 10 A   C5'  C  -2.493  -5.765  -0.647 1.00 . A A . 13 A   C5'  1 1 
       4 3866 1 1 10 A   C6   C   2.628  -0.671   1.493 1.00 . A A . 13 A   C6   1 1 
       4 3867 1 1 10 A   C8   C   0.747  -3.020  -0.319 1.00 . A A . 13 A   C8   1 1 
       4 3868 1 1 10 A   H1'  H   1.652  -5.556   1.239 1.00 . A A . 13 A   H1'  1 1 
       4 3869 1 1 10 A   H2   H   3.481  -2.049   4.289 1.00 . A A . 13 A   H2   1 1 
       4 3870 1 1 10 A   H2'  H  -0.093  -4.551   3.095 1.00 . A A . 13 A   H2'  1 1 
       4 3871 1 1 10 A   H3'  H  -1.872  -4.218   1.504 1.00 . A A . 13 A   H3'  1 1 
       4 3872 1 1 10 A   H4'  H  -1.404  -7.149   0.632 1.00 . A A . 13 A   H4'  1 1 
       4 3873 1 1 10 A   H5'  H  -2.862  -4.719  -0.575 1.00 . A A . 13 A   H5'  1 1 
       4 3874 1 1 10 A   H5'' H  -1.999  -5.870  -1.637 1.00 . A A . 13 A   H5'' 1 1 
       4 3875 1 1 10 A   H61  H   3.229   1.333   1.075 1.00 . A A . 13 A   H61  1 1 
       4 3876 1 1 10 A   H62  H   2.300   0.514  -0.092 1.00 . A A . 13 A   H62  1 1 
       4 3877 1 1 10 A   H8   H   0.158  -3.427  -1.150 1.00 . A A . 13 A   H8   1 1 
       4 3878 1 1 10 A   HO2' H  -0.853  -7.033   3.145 1.00 . A A . 13 A   HO2' 1 1 
       4 3879 1 1 10 A   N1   N   3.160  -0.879   2.700 1.00 . A A . 13 A   N1   1 1 
       4 3880 1 1 10 A   N3   N   2.331  -3.123   2.879 1.00 . A A . 13 A   N3   1 1 
       4 3881 1 1 10 A   N6   N   2.745   0.479   0.808 1.00 . A A . 13 A   N6   1 1 
       4 3882 1 1 10 A   N7   N   1.246  -1.824  -0.295 1.00 . A A . 13 A   N7   1 1 
       4 3883 1 1 10 A   N9   N   1.028  -3.743   0.812 1.00 . A A . 13 A   N9   1 1 
       4 3884 1 1 10 A   O2'  O   0.017  -6.652   2.964 1.00 . A A . 13 A   O2'  1 1 
       4 3885 1 1 10 A   O3'  O  -2.735  -5.805   2.608 1.00 . A A . 13 A   O3'  1 1 
       4 3886 1 1 10 A   O4'  O  -0.108  -5.640   0.019 1.00 . A A . 13 A   O4'  1 1 
       4 3887 1 1 10 A   O5'  O  -3.583  -6.669  -0.511 1.00 . A A . 13 A   O5'  1 1 
       4 3888 1 1 10 A   OP1  O  -4.847  -8.776  -0.767 1.00 . A A . 13 A   OP1  1 1 
       4 3889 1 1 10 A   OP2  O  -4.814  -7.132  -2.663 1.00 . A A . 13 A   OP2  1 1 
       4 3890 1 1 10 A   P    P  -4.100  -7.760  -1.522 1.00 . A A . 13 A   P    1 1 
       4 3891 1 1 11 G   C1'  C   0.380  -2.665   6.042 1.00 . A A . 14 G   C1'  1 1 
       4 3892 1 1 11 G   C2   C   2.191   1.562   5.901 1.00 . A A . 14 G   C2   1 1 
       4 3893 1 1 11 G   C2'  C  -0.276  -2.326   7.398 1.00 . A A . 14 G   C2'  1 1 
       4 3894 1 1 11 G   C3'  C  -1.681  -2.982   7.287 1.00 . A A . 14 G   C3'  1 1 
       4 3895 1 1 11 G   C4   C   1.008  -0.290   5.079 1.00 . A A . 14 G   C4   1 1 
       4 3896 1 1 11 G   C4'  C  -1.403  -4.223   6.413 1.00 . A A . 14 G   C4'  1 1 
       4 3897 1 1 11 G   C5   C   0.730   0.290   3.843 1.00 . A A . 14 G   C5   1 1 
       4 3898 1 1 11 G   C5'  C  -2.598  -4.890   5.639 1.00 . A A . 14 G   C5'  1 1 
       4 3899 1 1 11 G   C6   C   1.212   1.582   3.612 1.00 . A A . 14 G   C6   1 1 
       4 3900 1 1 11 G   C8   C  -0.174  -1.645   3.743 1.00 . A A . 14 G   C8   1 1 
       4 3901 1 1 11 G   H1   H   2.239   3.085   4.426 1.00 . A A . 14 G   H1   1 1 
       4 3902 1 1 11 G   H1'  H   1.417  -3.026   6.225 1.00 . A A . 14 G   H1'  1 1 
       4 3903 1 1 11 G   H2'  H  -0.315  -1.231   7.520 1.00 . A A . 14 G   H2'  1 1 
       4 3904 1 1 11 G   H21  H   3.238   3.263   6.592 1.00 . A A . 14 G   H21  1 1 
       4 3905 1 1 11 G   H22  H   3.082   1.886   7.657 1.00 . A A . 14 G   H22  1 1 
       4 3906 1 1 11 G   H3'  H  -2.357  -2.303   6.719 1.00 . A A . 14 G   H3'  1 1 
       4 3907 1 1 11 G   H4'  H  -0.948  -5.008   7.059 1.00 . A A . 14 G   H4'  1 1 
       4 3908 1 1 11 G   H5'  H  -2.215  -5.876   5.292 1.00 . A A . 14 G   H5'  1 1 
       4 3909 1 1 11 G   H5'' H  -3.425  -5.082   6.361 1.00 . A A . 14 G   H5'' 1 1 
       4 3910 1 1 11 G   H8   H  -0.707  -2.565   3.447 1.00 . A A . 14 G   H8   1 1 
       4 3911 1 1 11 G   HO2' H  -0.233  -3.349   8.966 1.00 . A A . 14 G   HO2' 1 1 
       4 3912 1 1 11 G   N1   N   1.923   2.149   4.667 1.00 . A A . 14 G   N1   1 1 
       4 3913 1 1 11 G   N2   N   2.903   2.326   6.776 1.00 . A A . 14 G   N2   1 1 
       4 3914 1 1 11 G   N3   N   1.721   0.296   6.120 1.00 . A A . 14 G   N3   1 1 
       4 3915 1 1 11 G   N7   N  -0.017  -0.557   3.000 1.00 . A A . 14 G   N7   1 1 
       4 3916 1 1 11 G   N9   N   0.402  -1.580   4.999 1.00 . A A . 14 G   N9   1 1 
       4 3917 1 1 11 G   O2'  O   0.481  -2.884   8.486 1.00 . A A . 14 G   O2'  1 1 
       4 3918 1 1 11 G   O3'  O  -2.215  -3.333   8.578 1.00 . A A . 14 G   O3'  1 1 
       4 3919 1 1 11 G   O4'  O  -0.357  -3.773   5.491 1.00 . A A . 14 G   O4'  1 1 
       4 3920 1 1 11 G   O5'  O  -3.106  -4.167   4.517 1.00 . A A . 14 G   O5'  1 1 
       4 3921 1 1 11 G   O6   O   1.065   2.236   2.583 1.00 . A A . 14 G   O6   1 1 
       4 3922 1 1 11 G   OP1  O  -5.002  -5.707   3.643 1.00 . A A . 14 G   OP1  1 1 
       4 3923 1 1 11 G   OP2  O  -4.172  -3.707   2.327 1.00 . A A . 14 G   OP2  1 1 
       4 3924 1 1 11 G   P    P  -3.861  -4.843   3.244 1.00 . A A . 14 G   P    1 1 
       4 3925 1 1 12 C   C1'  C  -1.219   2.399   8.486 1.00 . A A . 15 C   C1'  1 1 
       4 3926 1 1 12 C   C2   C  -1.120   3.971   6.516 1.00 . A A . 15 C   C2   1 1 
       4 3927 1 1 12 C   C2'  C  -2.258   3.263   9.242 1.00 . A A . 15 C   C2'  1 1 
       4 3928 1 1 12 C   C3'  C  -3.390   2.266   9.561 1.00 . A A . 15 C   C3'  1 1 
       4 3929 1 1 12 C   C4   C  -1.530   3.207   4.348 1.00 . A A . 15 C   C4   1 1 
       4 3930 1 1 12 C   C4'  C  -2.660   0.943   9.766 1.00 . A A . 15 C   C4'  1 1 
       4 3931 1 1 12 C   C5   C  -1.754   1.862   4.767 1.00 . A A . 15 C   C5   1 1 
       4 3932 1 1 12 C   C5'  C  -3.600  -0.215   9.372 1.00 . A A . 15 C   C5'  1 1 
       4 3933 1 1 12 C   C6   C  -1.653   1.613   6.078 1.00 . A A . 15 C   C6   1 1 
       4 3934 1 1 12 C   H1'  H  -0.212   2.688   8.826 1.00 . A A . 15 C   H1'  1 1 
       4 3935 1 1 12 C   H2'  H  -2.678   4.059   8.593 1.00 . A A . 15 C   H2'  1 1 
       4 3936 1 1 12 C   H3'  H  -3.974   2.179   8.605 1.00 . A A . 15 C   H3'  1 1 
       4 3937 1 1 12 C   H4'  H  -2.281   0.849  10.805 1.00 . A A . 15 C   H4'  1 1 
       4 3938 1 1 12 C   H41  H  -1.411   4.622   2.943 1.00 . A A . 15 C   H41  1 1 
       4 3939 1 1 12 C   H42  H  -1.800   3.047   2.347 1.00 . A A . 15 C   H42  1 1 
       4 3940 1 1 12 C   H5   H  -1.996   1.094   4.033 1.00 . A A . 15 C   H5   1 1 
       4 3941 1 1 12 C   H5'  H  -4.613  -0.003   9.789 1.00 . A A . 15 C   H5'  1 1 
       4 3942 1 1 12 C   H5'' H  -3.701  -0.247   8.259 1.00 . A A . 15 C   H5'' 1 1 
       4 3943 1 1 12 C   H6   H  -1.815   0.604   6.461 1.00 . A A . 15 C   H6   1 1 
       4 3944 1 1 12 C   HO2' H  -2.130   4.801  10.382 1.00 . A A . 15 C   HO2' 1 1 
       4 3945 1 1 12 C   N1   N  -1.340   2.624   6.999 1.00 . A A . 15 C   N1   1 1 
       4 3946 1 1 12 C   N3   N  -1.231   4.194   5.182 1.00 . A A . 15 C   N3   1 1 
       4 3947 1 1 12 C   N4   N  -1.591   3.647   3.090 1.00 . A A . 15 C   N4   1 1 
       4 3948 1 1 12 C   O2   O  -0.839   4.925   7.257 1.00 . A A . 15 C   O2   1 1 
       4 3949 1 1 12 C   O2'  O  -1.688   3.927  10.371 1.00 . A A . 15 C   O2'  1 1 
       4 3950 1 1 12 C   O3'  O  -4.312   2.637  10.626 1.00 . A A . 15 C   O3'  1 1 
       4 3951 1 1 12 C   O4'  O  -1.513   1.023   8.821 1.00 . A A . 15 C   O4'  1 1 
       4 3952 1 1 12 C   O5'  O  -3.189  -1.467   9.910 1.00 . A A . 15 C   O5'  1 1 
       4 3953 1 1 12 C   OP1  O  -4.047  -3.704  10.277 1.00 . A A . 15 C   OP1  1 1 
       4 3954 1 1 12 C   OP2  O  -4.546  -2.599   8.064 1.00 . A A . 15 C   OP2  1 1 
       4 3955 1 1 12 C   P    P  -3.604  -2.828   9.188 1.00 . A A . 15 C   P    1 1 
       4 3956 1 1 13 U   C1'  C  -2.265   7.515   8.345 1.00 . A A . 16 U   C1'  1 1 
       4 3957 1 1 13 U   C2   C  -2.265   7.906   5.883 1.00 . A A . 16 U   C2   1 1 
       4 3958 1 1 13 U   C2'  C  -2.649   8.882   8.834 1.00 . A A . 16 U   C2'  1 1 
       4 3959 1 1 13 U   C3'  C  -3.684   8.585   9.913 1.00 . A A . 16 U   C3'  1 1 
       4 3960 1 1 13 U   C4   C  -3.729   6.566   4.384 1.00 . A A . 16 U   C4   1 1 
       4 3961 1 1 13 U   C4'  C  -3.274   7.230  10.478 1.00 . A A . 16 U   C4'  1 1 
       4 3962 1 1 13 U   C5   C  -4.197   5.892   5.587 1.00 . A A . 16 U   C5   1 1 
       4 3963 1 1 13 U   C5'  C  -4.496   6.447  11.028 1.00 . A A . 16 U   C5'  1 1 
       4 3964 1 1 13 U   C6   C  -3.721   6.214   6.788 1.00 . A A . 16 U   C6   1 1 
       4 3965 1 1 13 U   H1'  H  -1.161   7.460   8.349 1.00 . A A . 16 U   H1'  1 1 
       4 3966 1 1 13 U   H2'  H  -3.160   9.396   7.983 1.00 . A A . 16 U   H2'  1 1 
       4 3967 1 1 13 U   H3   H  -2.412   8.055   3.853 1.00 . A A . 16 U   H3   1 1 
       4 3968 1 1 13 U   H3'  H  -4.683   8.511   9.405 1.00 . A A . 16 U   H3'  1 1 
       4 3969 1 1 13 U   H4'  H  -2.487   7.322  11.256 1.00 . A A . 16 U   H4'  1 1 
       4 3970 1 1 13 U   H5   H  -4.920   5.121   5.649 1.00 . A A . 16 U   H5   1 1 
       4 3971 1 1 13 U   H5'  H  -4.735   6.847  12.038 1.00 . A A . 16 U   H5'  1 1 
       4 3972 1 1 13 U   H5'' H  -5.388   6.648  10.389 1.00 . A A . 16 U   H5'' 1 1 
       4 3973 1 1 13 U   H6   H  -4.071   5.702   7.683 1.00 . A A . 16 U   H6   1 1 
       4 3974 1 1 13 U   HO2' H  -1.913   9.967  10.102 1.00 . A A . 16 U   HO2' 1 1 
       4 3975 1 1 13 U   N1   N  -2.779   7.184   6.988 1.00 . A A . 16 U   N1   1 1 
       4 3976 1 1 13 U   N3   N  -2.781   7.541   4.642 1.00 . A A . 16 U   N3   1 1 
       4 3977 1 1 13 U   O2   O  -1.426   8.801   5.923 1.00 . A A . 16 U   O2   1 1 
       4 3978 1 1 13 U   O2'  O  -1.513   9.614   9.301 1.00 . A A . 16 U   O2'  1 1 
       4 3979 1 1 13 U   O3'  O  -3.648   9.564  10.948 1.00 . A A . 16 U   O3'  1 1 
       4 3980 1 1 13 U   O4   O  -4.099   6.342   3.228 1.00 . A A . 16 U   O4   1 1 
       4 3981 1 1 13 U   O4'  O  -2.675   6.555   9.331 1.00 . A A . 16 U   O4'  1 1 
       4 3982 1 1 13 U   O5'  O  -4.248   5.043  11.131 1.00 . A A . 16 U   O5'  1 1 
       4 3983 1 1 13 U   OP1  O  -6.468   3.855  11.088 1.00 . A A . 16 U   OP1  1 1 
       4 3984 1 1 13 U   OP2  O  -5.198   4.301   8.958 1.00 . A A . 16 U   OP2  1 1 
       4 3985 1 1 13 U   P    P  -5.167   3.963  10.403 1.00 . A A . 16 U   P    1 1 
       4 3986 1 1 14 C   C1'  C  -6.139  13.060   6.699 1.00 . A A . 17 C   C1'  1 1 
       4 3987 1 1 14 C   C2   C  -8.623  12.440   6.522 1.00 . A A . 17 C   C2   1 1 
       4 3988 1 1 14 C   C2'  C  -6.308  13.839   7.996 1.00 . A A . 17 C   C2'  1 1 
       4 3989 1 1 14 C   C3'  C  -4.930  14.308   8.382 1.00 . A A . 17 C   C3'  1 1 
       4 3990 1 1 14 C   C4   C  -9.311  10.193   6.534 1.00 . A A . 17 C   C4   1 1 
       4 3991 1 1 14 C   C4'  C  -4.017  13.201   7.815 1.00 . A A . 17 C   C4'  1 1 
       4 3992 1 1 14 C   C5   C  -7.931   9.740   6.651 1.00 . A A . 17 C   C5   1 1 
       4 3993 1 1 14 C   C5'  C  -3.477  12.227   8.897 1.00 . A A . 17 C   C5'  1 1 
       4 3994 1 1 14 C   C6   C  -6.968  10.670   6.701 1.00 . A A . 17 C   C6   1 1 
       4 3995 1 1 14 C   H1'  H  -6.069  13.666   5.775 1.00 . A A . 17 C   H1'  1 1 
       4 3996 1 1 14 C   H2'  H  -6.561  13.100   8.772 1.00 . A A . 17 C   H2'  1 1 
       4 3997 1 1 14 C   H3'  H  -4.955  14.180   9.480 1.00 . A A . 17 C   H3'  1 1 
       4 3998 1 1 14 C   H4'  H  -3.158  13.621   7.270 1.00 . A A . 17 C   H4'  1 1 
       4 3999 1 1 14 C   H41  H -11.271   9.847   6.395 1.00 . A A . 17 C   H41  1 1 
       4 4000 1 1 14 C   H42  H -10.322   8.400   6.505 1.00 . A A . 17 C   H42  1 1 
       4 4001 1 1 14 C   H5   H  -7.607   8.701   6.703 1.00 . A A . 17 C   H5   1 1 
       4 4002 1 1 14 C   H5'  H  -2.756  11.555   8.392 1.00 . A A . 17 C   H5'  1 1 
       4 4003 1 1 14 C   H5'' H  -2.900  12.826   9.644 1.00 . A A . 17 C   H5'' 1 1 
       4 4004 1 1 14 C   H6   H  -5.907  10.429   6.790 1.00 . A A . 17 C   H6   1 1 
       4 4005 1 1 14 C   HO2' H  -8.044  14.503   7.395 1.00 . A A . 17 C   HO2' 1 1 
       4 4006 1 1 14 C   N1   N  -7.240  12.022   6.641 1.00 . A A . 17 C   N1   1 1 
       4 4007 1 1 14 C   N3   N  -9.592  11.488   6.475 1.00 . A A . 17 C   N3   1 1 
       4 4008 1 1 14 C   N4   N -10.388   9.392   6.474 1.00 . A A . 17 C   N4   1 1 
       4 4009 1 1 14 C   O2   O  -8.984  13.629   6.459 1.00 . A A . 17 C   O2   1 1 
       4 4010 1 1 14 C   O2'  O  -7.312  14.863   7.944 1.00 . A A . 17 C   O2'  1 1 
       4 4011 1 1 14 C   O3'  O  -4.701  15.659   7.984 1.00 . A A . 17 C   O3'  1 1 
       4 4012 1 1 14 C   O4'  O  -4.828  12.475   6.822 1.00 . A A . 17 C   O4'  1 1 
       4 4013 1 1 14 C   O5'  O  -4.502  11.445   9.523 1.00 . A A . 17 C   O5'  1 1 
       4 4014 1 1 14 C   OP1  O  -3.669  11.805  11.873 1.00 . A A . 17 C   OP1  1 1 
       4 4015 1 1 14 C   OP2  O  -5.853  10.608  11.426 1.00 . A A . 17 C   OP2  1 1 
       4 4016 1 1 14 C   P    P  -4.464  10.904  11.012 1.00 . A A . 17 C   P    1 1 
       4 4017 1 1 15 A   C1'  C  -4.305  15.558   3.565 1.00 . A A . 18 A   C1'  1 1 
       4 4018 1 1 15 A   C2   C  -7.344  13.711   1.193 1.00 . A A . 18 A   C2   1 1 
       4 4019 1 1 15 A   C2'  C  -3.852  17.054   3.638 1.00 . A A . 18 A   C2'  1 1 
       4 4020 1 1 15 A   C3'  C  -2.387  16.995   3.907 1.00 . A A . 18 A   C3'  1 1 
       4 4021 1 1 15 A   C4   C  -6.546  14.768   2.938 1.00 . A A . 18 A   C4   1 1 
       4 4022 1 1 15 A   C4'  C  -2.372  15.693   4.729 1.00 . A A . 18 A   C4'  1 1 
       4 4023 1 1 15 A   C5   C  -7.755  14.844   3.559 1.00 . A A . 18 A   C5   1 1 
       4 4024 1 1 15 A   C5'  C  -2.106  15.957   6.193 1.00 . A A . 18 A   C5'  1 1 
       4 4025 1 1 15 A   C6   C  -8.845  14.271   2.871 1.00 . A A . 18 A   C6   1 1 
       4 4026 1 1 15 A   C8   C  -6.365  15.804   4.872 1.00 . A A . 18 A   C8   1 1 
       4 4027 1 1 15 A   H1'  H  -4.048  14.854   2.738 1.00 . A A . 18 A   H1'  1 1 
       4 4028 1 1 15 A   H2   H  -7.043  13.282   0.241 1.00 . A A . 18 A   H2   1 1 
       4 4029 1 1 15 A   H2'  H  -4.305  17.447   4.580 1.00 . A A . 18 A   H2'  1 1 
       4 4030 1 1 15 A   H3'  H  -2.082  17.887   4.510 1.00 . A A . 18 A   H3'  1 1 
       4 4031 1 1 15 A   H4'  H  -1.909  14.946   4.106 1.00 . A A . 18 A   H4'  1 1 
       4 4032 1 1 15 A   H5'  H  -1.940  15.011   6.743 1.00 . A A . 18 A   H5'  1 1 
       4 4033 1 1 15 A   H5'' H  -1.217  16.560   6.249 1.00 . A A . 18 A   H5'' 1 1 
       4 4034 1 1 15 A   H61  H -10.805  13.896   2.910 1.00 . A A . 18 A   H61  1 1 
       4 4035 1 1 15 A   H62  H -10.130  14.743   4.300 1.00 . A A . 18 A   H62  1 1 
       4 4036 1 1 15 A   H8   H  -5.721  16.326   5.630 1.00 . A A . 18 A   H8   1 1 
       4 4037 1 1 15 A   HO2' H  -3.435  18.508   2.424 1.00 . A A . 18 A   HO2' 1 1 
       4 4038 1 1 15 A   N1   N  -8.596  13.695   1.652 1.00 . A A . 18 A   N1   1 1 
       4 4039 1 1 15 A   N3   N  -6.264  14.204   1.734 1.00 . A A . 18 A   N3   1 1 
       4 4040 1 1 15 A   N6   N -10.053  14.304   3.410 1.00 . A A . 18 A   N6   1 1 
       4 4041 1 1 15 A   N7   N  -7.648  15.497   4.784 1.00 . A A . 18 A   N7   1 1 
       4 4042 1 1 15 A   N9   N  -5.683  15.393   3.802 1.00 . A A . 18 A   N9   1 1 
       4 4043 1 1 15 A   O2'  O  -4.268  18.054   2.738 1.00 . A A . 18 A   O2'  1 1 
       4 4044 1 1 15 A   O3'  O  -1.587  16.900   2.716 1.00 . A A . 18 A   O3'  1 1 
       4 4045 1 1 15 A   O4'  O  -3.617  14.974   4.608 1.00 . A A . 18 A   O4'  1 1 
       4 4046 1 1 15 A   O5'  O  -3.098  16.796   6.791 1.00 . A A . 18 A   O5'  1 1 
       4 4047 1 1 15 A   OP1  O  -2.460  15.934   9.073 1.00 . A A . 18 A   OP1  1 1 
       4 4048 1 1 15 A   OP2  O  -4.020  17.922   8.790 1.00 . A A . 18 A   OP2  1 1 
       4 4049 1 1 15 A   P    P  -3.517  16.622   8.299 1.00 . A A . 18 A   P    1 1 
       4 4050 1 1 16 U   C1'  C  -5.742  16.179  -1.021 1.00 . A A . 19 U   C1'  1 1 
       4 4051 1 1 16 U   C2   C  -8.306  16.268  -0.584 1.00 . A A . 19 U   C2   1 1 
       4 4052 1 1 16 U   C2'  C  -5.802  17.146  -2.219 1.00 . A A . 19 U   C2'  1 1 
       4 4053 1 1 16 U   C3'  C  -4.530  17.996  -2.059 1.00 . A A . 19 U   C3'  1 1 
       4 4054 1 1 16 U   C4   C  -9.051  17.171   1.633 1.00 . A A . 19 U   C4   1 1 
       4 4055 1 1 16 U   C4'  C  -3.565  17.217  -1.186 1.00 . A A . 19 U   C4'  1 1 
       4 4056 1 1 16 U   C5   C  -7.661  17.361   1.985 1.00 . A A . 19 U   C5   1 1 
       4 4057 1 1 16 U   C5'  C  -2.598  18.187  -0.399 1.00 . A A . 19 U   C5'  1 1 
       4 4058 1 1 16 U   C6   C  -6.703  17.028   1.116 1.00 . A A . 19 U   C6   1 1 
       4 4059 1 1 16 U   H1'  H  -5.644  15.144  -1.369 1.00 . A A . 19 U   H1'  1 1 
       4 4060 1 1 16 U   H2'  H  -6.634  17.865  -2.026 1.00 . A A . 19 U   H2'  1 1 
       4 4061 1 1 16 U   H3   H -10.236  16.485   0.079 1.00 . A A . 19 U   H3   1 1 
       4 4062 1 1 16 U   H3'  H  -4.920  18.839  -1.463 1.00 . A A . 19 U   H3'  1 1 
       4 4063 1 1 16 U   H4'  H  -2.989  16.524  -1.813 1.00 . A A . 19 U   H4'  1 1 
       4 4064 1 1 16 U   H5   H  -7.346  17.768   2.941 1.00 . A A . 19 U   H5   1 1 
       4 4065 1 1 16 U   H5'  H  -2.121  18.855  -1.156 1.00 . A A . 19 U   H5'  1 1 
       4 4066 1 1 16 U   H5'' H  -3.254  18.847   0.215 1.00 . A A . 19 U   H5'' 1 1 
       4 4067 1 1 16 U   H6   H  -5.642  17.168   1.379 1.00 . A A . 19 U   H6   1 1 
       4 4068 1 1 16 U   HO2' H  -6.063  17.289  -4.112 1.00 . A A . 19 U   HO2' 1 1 
       4 4069 1 1 16 U   N1   N  -6.940  16.499  -0.140 1.00 . A A . 19 U   N1   1 1 
       4 4070 1 1 16 U   N3   N  -9.281  16.630   0.356 1.00 . A A . 19 U   N3   1 1 
       4 4071 1 1 16 U   O2   O  -8.639  15.802  -1.675 1.00 . A A . 19 U   O2   1 1 
       4 4072 1 1 16 U   O2'  O  -6.055  16.510  -3.476 1.00 . A A . 19 U   O2'  1 1 
       4 4073 1 1 16 U   O3'  O  -3.843  18.505  -3.176 1.00 . A A . 19 U   O3'  1 1 
       4 4074 1 1 16 U   O4   O -10.010  17.444   2.357 1.00 . A A . 19 U   O4   1 1 
       4 4075 1 1 16 U   O4'  O  -4.477  16.456  -0.330 1.00 . A A . 19 U   O4'  1 1 
       4 4076 1 1 16 U   O5'  O  -1.513  17.610   0.381 1.00 . A A . 19 U   O5'  1 1 
       4 4077 1 1 16 U   OP1  O   0.310  18.362   2.048 1.00 . A A . 19 U   OP1  1 1 
       4 4078 1 1 16 U   OP2  O  -2.070  19.261   2.141 1.00 . A A . 19 U   OP2  1 1 
       4 4079 1 1 16 U   P    P  -1.132  18.159   1.849 1.00 . A A . 19 U   P    1 1 
       4 4080 1 1 17 U   C1'  C  -2.902  13.377  -4.628 1.00 . A A . 20 U   C1'  1 1 
       4 4081 1 1 17 U   C2   C  -4.192  11.211  -4.947 1.00 . A A . 20 U   C2   1 1 
       4 4082 1 1 17 U   C2'  C  -2.148  13.686  -5.914 1.00 . A A . 20 U   C2'  1 1 
       4 4083 1 1 17 U   C3'  C  -1.436  15.009  -5.619 1.00 . A A . 20 U   C3'  1 1 
       4 4084 1 1 17 U   C4   C  -6.651  11.352  -5.432 1.00 . A A . 20 U   C4   1 1 
       4 4085 1 1 17 U   C4'  C  -2.498  15.760  -4.790 1.00 . A A . 20 U   C4'  1 1 
       4 4086 1 1 17 U   C5   C  -6.557  12.794  -5.366 1.00 . A A . 20 U   C5   1 1 
       4 4087 1 1 17 U   C5'  C  -3.457  16.669  -5.647 1.00 . A A . 20 U   C5'  1 1 
       4 4088 1 1 17 U   C6   C  -5.377  13.377  -5.113 1.00 . A A . 20 U   C6   1 1 
       4 4089 1 1 17 U   H1'  H  -2.227  12.835  -3.932 1.00 . A A . 20 U   H1'  1 1 
       4 4090 1 1 17 U   H2'  H  -2.928  13.839  -6.658 1.00 . A A . 20 U   H2'  1 1 
       4 4091 1 1 17 U   H3   H  -5.513   9.638  -5.263 1.00 . A A . 20 U   H3   1 1 
       4 4092 1 1 17 U   H3'  H  -1.297  15.522  -6.587 1.00 . A A . 20 U   H3'  1 1 
       4 4093 1 1 17 U   H4'  H  -2.047  16.385  -4.000 1.00 . A A . 20 U   H4'  1 1 
       4 4094 1 1 17 U   H5   H  -7.439  13.409  -5.521 1.00 . A A . 20 U   H5   1 1 
       4 4095 1 1 17 U   H5'  H  -3.326  16.447  -6.728 1.00 . A A . 20 U   H5'  1 1 
       4 4096 1 1 17 U   H5'' H  -4.507  16.377  -5.428 1.00 . A A . 20 U   H5'' 1 1 
       4 4097 1 1 17 U   H6   H  -5.294  14.489  -5.060 1.00 . A A . 20 U   H6   1 1 
       4 4098 1 1 17 U   HO2' H  -0.482  13.098  -6.532 1.00 . A A . 20 U   HO2' 1 1 
       4 4099 1 1 17 U   N1   N  -4.192  12.652  -4.902 1.00 . A A . 20 U   N1   1 1 
       4 4100 1 1 17 U   N3   N  -5.454  10.644  -5.217 1.00 . A A . 20 U   N3   1 1 
       4 4101 1 1 17 U   O2   O  -3.209  10.487  -4.775 1.00 . A A . 20 U   O2   1 1 
       4 4102 1 1 17 U   O2'  O  -1.328  12.646  -6.419 1.00 . A A . 20 U   O2'  1 1 
       4 4103 1 1 17 U   O3'  O  -0.167  14.800  -4.959 1.00 . A A . 20 U   O3'  1 1 
       4 4104 1 1 17 U   O4   O  -7.681  10.734  -5.659 1.00 . A A . 20 U   O4   1 1 
       4 4105 1 1 17 U   O4'  O  -3.225  14.676  -4.097 1.00 . A A . 20 U   O4'  1 1 
       4 4106 1 1 17 U   O5'  O  -3.258  18.098  -5.468 1.00 . A A . 20 U   O5'  1 1 
       4 4107 1 1 17 U   OP1  O  -4.002  20.417  -4.755 1.00 . A A . 20 U   OP1  1 1 
       4 4108 1 1 17 U   OP2  O  -5.654  18.503  -4.906 1.00 . A A . 20 U   OP2  1 1 
       4 4109 1 1 17 U   P    P  -4.272  18.964  -4.596 1.00 . A A . 20 U   P    1 1 
       4 4110 1 1 18 A   C1'  C  -0.149  12.797   0.101 1.00 . A A . 21 A   C1'  1 1 
       4 4111 1 1 18 A   C2   C  -2.278  10.461   2.894 1.00 . A A . 21 A   C2   1 1 
       4 4112 1 1 18 A   C2'  C   1.155  12.811  -0.645 1.00 . A A . 21 A   C2'  1 1 
       4 4113 1 1 18 A   C3'  C   1.438  14.284  -0.746 1.00 . A A . 21 A   C3'  1 1 
       4 4114 1 1 18 A   C4   C  -1.626  10.984   0.856 1.00 . A A . 21 A   C4   1 1 
       4 4115 1 1 18 A   C4'  C   0.005  14.904  -0.809 1.00 . A A . 21 A   C4'  1 1 
       4 4116 1 1 18 A   C5   C  -2.324   9.979   0.274 1.00 . A A . 21 A   C5   1 1 
       4 4117 1 1 18 A   C5'  C  -0.481  15.156  -2.191 1.00 . A A . 21 A   C5'  1 1 
       4 4118 1 1 18 A   C6   C  -3.058   9.159   1.159 1.00 . A A . 21 A   C6   1 1 
       4 4119 1 1 18 A   C8   C  -1.349  11.003  -1.353 1.00 . A A . 21 A   C8   1 1 
       4 4120 1 1 18 A   H1'  H  -0.130  13.069   1.150 1.00 . A A . 21 A   H1'  1 1 
       4 4121 1 1 18 A   H2   H  -2.222  10.711   3.951 1.00 . A A . 21 A   H2   1 1 
       4 4122 1 1 18 A   H2'  H   0.963  12.312  -1.607 1.00 . A A . 21 A   H2'  1 1 
       4 4123 1 1 18 A   H3'  H   1.973  14.141  -1.705 1.00 . A A . 21 A   H3'  1 1 
       4 4124 1 1 18 A   H4'  H  -0.371  15.653  -0.091 1.00 . A A . 21 A   H4'  1 1 
       4 4125 1 1 18 A   H5'  H  -0.428  14.178  -2.735 1.00 . A A . 21 A   H5'  1 1 
       4 4126 1 1 18 A   H5'' H  -1.550  15.408  -2.153 1.00 . A A . 21 A   H5'' 1 1 
       4 4127 1 1 18 A   H61  H  -4.287   7.563   1.313 1.00 . A A . 21 A   H61  1 1 
       4 4128 1 1 18 A   H62  H  -3.749   8.009  -0.314 1.00 . A A . 21 A   H62  1 1 
       4 4129 1 1 18 A   H8   H  -0.919  11.426  -2.308 1.00 . A A . 21 A   H8   1 1 
       4 4130 1 1 18 A   HO2' H   2.445  12.735   0.661 1.00 . A A . 21 A   HO2' 1 1 
       4 4131 1 1 18 A   N1   N  -3.014   9.431   2.490 1.00 . A A . 21 A   N1   1 1 
       4 4132 1 1 18 A   N3   N  -1.564  11.277   2.172 1.00 . A A . 21 A   N3   1 1 
       4 4133 1 1 18 A   N6   N  -3.767   8.151   0.693 1.00 . A A . 21 A   N6   1 1 
       4 4134 1 1 18 A   N7   N  -2.165   9.971  -1.121 1.00 . A A . 21 A   N7   1 1 
       4 4135 1 1 18 A   N9   N  -0.998  11.641  -0.173 1.00 . A A . 21 A   N9   1 1 
       4 4136 1 1 18 A   O2'  O   2.261  12.150  -0.095 1.00 . A A . 21 A   O2'  1 1 
       4 4137 1 1 18 A   O3'  O   2.284  14.809   0.304 1.00 . A A . 21 A   O3'  1 1 
       4 4138 1 1 18 A   O4'  O  -0.871  13.879  -0.359 1.00 . A A . 21 A   O4'  1 1 
       4 4139 1 1 18 A   O5'  O   0.171  16.212  -2.859 1.00 . A A . 21 A   O5'  1 1 
       4 4140 1 1 18 A   OP1  O   0.477  17.196  -5.115 1.00 . A A . 21 A   OP1  1 1 
       4 4141 1 1 18 A   OP2  O   2.136  15.514  -4.267 1.00 . A A . 21 A   OP2  1 1 
       4 4142 1 1 18 A   P    P   0.720  15.983  -4.320 1.00 . A A . 21 A   P    1 1 
       4 4143 1 1 19 G   C1'  C   2.593  11.184   3.923 1.00 . A A . 22 G   C1'  1 1 
       4 4144 1 1 19 G   C2   C   0.809   7.413   5.503 1.00 . A A . 22 G   C2   1 1 
       4 4145 1 1 19 G   C2'  C   3.894  11.088   4.730 1.00 . A A . 22 G   C2'  1 1 
       4 4146 1 1 19 G   C3'  C   4.867  11.885   3.861 1.00 . A A . 22 G   C3'  1 1 
       4 4147 1 1 19 G   C4   C   1.481   8.846   3.854 1.00 . A A . 22 G   C4   1 1 
       4 4148 1 1 19 G   C4'  C   4.030  12.960   3.165 1.00 . A A . 22 G   C4'  1 1 
       4 4149 1 1 19 G   C5   C   1.076   8.024   2.817 1.00 . A A . 22 G   C5   1 1 
       4 4150 1 1 19 G   C5'  C   4.681  13.376   1.800 1.00 . A A . 22 G   C5'  1 1 
       4 4151 1 1 19 G   C6   C   0.482   6.792   3.105 1.00 . A A . 22 G   C6   1 1 
       4 4152 1 1 19 G   C8   C   1.899   9.752   1.902 1.00 . A A . 22 G   C8   1 1 
       4 4153 1 1 19 G   H1   H  -0.072   5.610   4.539 1.00 . A A . 22 G   H1   1 1 
       4 4154 1 1 19 G   H1'  H   1.812  11.411   4.665 1.00 . A A . 22 G   H1'  1 1 
       4 4155 1 1 19 G   H2'  H   4.217  10.032   4.798 1.00 . A A . 22 G   H2'  1 1 
       4 4156 1 1 19 G   H21  H   0.219   6.139   6.939 1.00 . A A . 22 G   H21  1 1 
       4 4157 1 1 19 G   H22  H   0.964   7.670   7.493 1.00 . A A . 22 G   H22  1 1 
       4 4158 1 1 19 G   H3'  H   5.249  11.187   3.071 1.00 . A A . 22 G   H3'  1 1 
       4 4159 1 1 19 G   H4'  H   3.902  13.845   3.828 1.00 . A A . 22 G   H4'  1 1 
       4 4160 1 1 19 G   H5'  H   5.787  13.285   1.914 1.00 . A A . 22 G   H5'  1 1 
       4 4161 1 1 19 G   H5'' H   4.404  12.680   0.983 1.00 . A A . 22 G   H5'' 1 1 
       4 4162 1 1 19 G   H8   H   2.245  10.494   1.188 1.00 . A A . 22 G   H8   1 1 
       4 4163 1 1 19 G   HO2' H   4.625  12.137   6.069 1.00 . A A . 22 G   HO2' 1 1 
       4 4164 1 1 19 G   N1   N   0.373   6.536   4.471 1.00 . A A . 22 G   N1   1 1 
       4 4165 1 1 19 G   N2   N   0.650   7.040   6.781 1.00 . A A . 22 G   N2   1 1 
       4 4166 1 1 19 G   N3   N   1.371   8.589   5.170 1.00 . A A . 22 G   N3   1 1 
       4 4167 1 1 19 G   N7   N   1.343   8.599   1.603 1.00 . A A . 22 G   N7   1 1 
       4 4168 1 1 19 G   N9   N   2.021   9.988   3.236 1.00 . A A . 22 G   N9   1 1 
       4 4169 1 1 19 G   O2'  O   3.786  11.644   6.051 1.00 . A A . 22 G   O2'  1 1 
       4 4170 1 1 19 G   O3'  O   5.925  12.476   4.646 1.00 . A A . 22 G   O3'  1 1 
       4 4171 1 1 19 G   O4'  O   2.725  12.286   2.988 1.00 . A A . 22 G   O4'  1 1 
       4 4172 1 1 19 G   O5'  O   4.441  14.734   1.453 1.00 . A A . 22 G   O5'  1 1 
       4 4173 1 1 19 G   O6   O   0.070   5.959   2.286 1.00 . A A . 22 G   O6   1 1 
       4 4174 1 1 19 G   OP1  O   3.829  16.743   0.139 1.00 . A A . 22 G   OP1  1 1 
       4 4175 1 1 19 G   OP2  O   4.413  14.643  -1.109 1.00 . A A . 22 G   OP2  1 1 
       4 4176 1 1 19 G   P    P   3.798  15.264   0.102 1.00 . A A . 22 G   P    1 1 
       4 4177 1 1 20 C   C1'  C   4.504   7.373   6.799 1.00 . A A . 23 C   C1'  1 1 
       4 4178 1 1 20 C   C2   C   3.208   5.520   5.675 1.00 . A A . 23 C   C2   1 1 
       4 4179 1 1 20 C   C2'  C   5.790   6.717   7.303 1.00 . A A . 23 C   C2'  1 1 
       4 4180 1 1 20 C   C3'  C   6.883   7.816   7.180 1.00 . A A . 23 C   C3'  1 1 
       4 4181 1 1 20 C   C4   C   3.097   5.387   3.366 1.00 . A A . 23 C   C4   1 1 
       4 4182 1 1 20 C   C4'  C   6.080   9.097   7.381 1.00 . A A . 23 C   C4'  1 1 
       4 4183 1 1 20 C   C5   C   3.912   6.572   3.199 1.00 . A A . 23 C   C5   1 1 
       4 4184 1 1 20 C   C5'  C   6.758  10.427   6.858 1.00 . A A . 23 C   C5'  1 1 
       4 4185 1 1 20 C   C6   C   4.348   7.190   4.291 1.00 . A A . 23 C   C6   1 1 
       4 4186 1 1 20 C   H1'  H   3.699   7.235   7.549 1.00 . A A . 23 C   H1'  1 1 
       4 4187 1 1 20 C   H2'  H   6.067   5.887   6.614 1.00 . A A . 23 C   H2'  1 1 
       4 4188 1 1 20 C   H3'  H   7.321   7.809   6.158 1.00 . A A . 23 C   H3'  1 1 
       4 4189 1 1 20 C   H4'  H   5.844   9.225   8.463 1.00 . A A . 23 C   H4'  1 1 
       4 4190 1 1 20 C   H41  H   2.043   3.860   2.485 1.00 . A A . 23 C   H41  1 1 
       4 4191 1 1 20 C   H42  H   2.829   5.008   1.444 1.00 . A A . 23 C   H42  1 1 
       4 4192 1 1 20 C   H5   H   4.213   7.017   2.261 1.00 . A A . 23 C   H5   1 1 
       4 4193 1 1 20 C   H5'  H   6.075  11.259   7.132 1.00 . A A . 23 C   H5'  1 1 
       4 4194 1 1 20 C   H5'' H   7.694  10.564   7.445 1.00 . A A . 23 C   H5'' 1 1 
       4 4195 1 1 20 C   H6   H   4.970   8.091   4.171 1.00 . A A . 23 C   H6   1 1 
       4 4196 1 1 20 C   HO2' H   6.557   6.258   8.886 1.00 . A A . 23 C   HO2' 1 1 
       4 4197 1 1 20 C   N1   N   4.033   6.715   5.549 1.00 . A A . 23 C   N1   1 1 
       4 4198 1 1 20 C   N3   N   2.770   4.899   4.549 1.00 . A A . 23 C   N3   1 1 
       4 4199 1 1 20 C   N4   N   2.606   4.679   2.361 1.00 . A A . 23 C   N4   1 1 
       4 4200 1 1 20 C   O2   O   2.868   5.013   6.755 1.00 . A A . 23 C   O2   1 1 
       4 4201 1 1 20 C   O2'  O   5.636   6.183   8.616 1.00 . A A . 23 C   O2'  1 1 
       4 4202 1 1 20 C   O3'  O   7.890   7.694   8.196 1.00 . A A . 23 C   O3'  1 1 
       4 4203 1 1 20 C   O4'  O   4.803   8.782   6.697 1.00 . A A . 23 C   O4'  1 1 
       4 4204 1 1 20 C   O5'  O   7.091  10.508   5.465 1.00 . A A . 23 C   O5'  1 1 
       4 4205 1 1 20 C   OP1  O   8.331  12.706   5.332 1.00 . A A . 23 C   OP1  1 1 
       4 4206 1 1 20 C   OP2  O   7.656  11.446   3.200 1.00 . A A . 23 C   OP2  1 1 
       4 4207 1 1 20 C   P    P   7.374  11.835   4.615 1.00 . A A . 23 C   P    1 1 
       4 4208 1 1 21 U   C1'  C   6.154   1.680   7.054 1.00 . A A . 24 U   C1'  1 1 
       4 4209 1 1 21 U   C2   C   5.048   0.793   4.958 1.00 . A A . 24 U   C2   1 1 
       4 4210 1 1 21 U   C2'  C   7.341   0.701   6.968 1.00 . A A . 24 U   C2'  1 1 
       4 4211 1 1 21 U   C3'  C   8.557   1.649   6.854 1.00 . A A . 24 U   C3'  1 1 
       4 4212 1 1 21 U   C4   C   4.706   2.287   2.977 1.00 . A A . 24 U   C4   1 1 
       4 4213 1 1 21 U   C4'  C   8.169   2.808   7.797 1.00 . A A . 24 U   C4'  1 1 
       4 4214 1 1 21 U   C5   C   5.312   3.352   3.717 1.00 . A A . 24 U   C5   1 1 
       4 4215 1 1 21 U   C5'  C   8.849   4.158   7.434 1.00 . A A . 24 U   C5'  1 1 
       4 4216 1 1 21 U   C6   C   5.749   3.148   4.970 1.00 . A A . 24 U   C6   1 1 
       4 4217 1 1 21 U   H1'  H   5.363   1.312   7.745 1.00 . A A . 24 U   H1'  1 1 
       4 4218 1 1 21 U   H2'  H   7.288   0.051   6.090 1.00 . A A . 24 U   H2'  1 1 
       4 4219 1 1 21 U   H3   H   4.178   0.366   3.085 1.00 . A A . 24 U   H3   1 1 
       4 4220 1 1 21 U   H3'  H   8.519   2.072   5.815 1.00 . A A . 24 U   H3'  1 1 
       4 4221 1 1 21 U   H4'  H   8.331   2.558   8.866 1.00 . A A . 24 U   H4'  1 1 
       4 4222 1 1 21 U   H5   H   5.404   4.311   3.237 1.00 . A A . 24 U   H5   1 1 
       4 4223 1 1 21 U   H5'  H   9.947   4.010   7.548 1.00 . A A . 24 U   H5'  1 1 
       4 4224 1 1 21 U   H5'' H   8.661   4.372   6.358 1.00 . A A . 24 U   H5'' 1 1 
       4 4225 1 1 21 U   H6   H   6.211   3.987   5.512 1.00 . A A . 24 U   H6   1 1 
       4 4226 1 1 21 U   HO2' H   7.250   0.496   8.859 1.00 . A A . 24 U   HO2' 1 1 
       4 4227 1 1 21 U   N1   N   5.649   1.906   5.635 1.00 . A A . 24 U   N1   1 1 
       4 4228 1 1 21 U   N3   N   4.624   1.101   3.660 1.00 . A A . 24 U   N3   1 1 
       4 4229 1 1 21 U   O2   O   4.888  -0.349   5.406 1.00 . A A . 24 U   O2   1 1 
       4 4230 1 1 21 U   O2'  O   7.327  -0.133   8.141 1.00 . A A . 24 U   O2'  1 1 
       4 4231 1 1 21 U   O3'  O   9.814   0.972   7.043 1.00 . A A . 24 U   O3'  1 1 
       4 4232 1 1 21 U   O4   O   4.269   2.342   1.827 1.00 . A A . 24 U   O4   1 1 
       4 4233 1 1 21 U   O4'  O   6.715   2.920   7.527 1.00 . A A . 24 U   O4'  1 1 
       4 4234 1 1 21 U   O5'  O   8.423   5.288   8.233 1.00 . A A . 24 U   O5'  1 1 
       4 4235 1 1 21 U   OP1  O  10.088   7.040   9.161 1.00 . A A . 24 U   OP1  1 1 
       4 4236 1 1 21 U   OP2  O   9.708   6.759   6.668 1.00 . A A . 24 U   OP2  1 1 
       4 4237 1 1 21 U   P    P   9.159   6.714   8.045 1.00 . A A . 24 U   P    1 1 
       4 4238 1 1 22 C   C1'  C   6.540  -2.891   4.646 1.00 . A A . 25 C   C1'  1 1 
       4 4239 1 1 22 C   C2   C   6.058  -2.677   2.111 1.00 . A A . 25 C   C2   1 1 
       4 4240 1 1 22 C   C2'  C   7.051  -4.352   4.689 1.00 . A A . 25 C   C2'  1 1 
       4 4241 1 1 22 C   C3'  C   8.503  -4.146   5.231 1.00 . A A . 25 C   C3'  1 1 
       4 4242 1 1 22 C   C4   C   6.579  -0.637   0.978 1.00 . A A . 25 C   C4   1 1 
       4 4243 1 1 22 C   C4'  C   8.408  -2.936   6.143 1.00 . A A . 25 C   C4'  1 1 
       4 4244 1 1 22 C   C5   C   7.071  -0.060   2.171 1.00 . A A . 25 C   C5   1 1 
       4 4245 1 1 22 C   C5'  C   9.693  -2.056   6.291 1.00 . A A . 25 C   C5'  1 1 
       4 4246 1 1 22 C   C6   C   7.043  -0.789   3.279 1.00 . A A . 25 C   C6   1 1 
       4 4247 1 1 22 C   H1'  H   5.517  -2.853   5.082 1.00 . A A . 25 C   H1'  1 1 
       4 4248 1 1 22 C   H2'  H   7.051  -4.834   3.695 1.00 . A A . 25 C   H2'  1 1 
       4 4249 1 1 22 C   H3'  H   9.123  -3.833   4.356 1.00 . A A . 25 C   H3'  1 1 
       4 4250 1 1 22 C   H4'  H   8.055  -3.251   7.142 1.00 . A A . 25 C   H4'  1 1 
       4 4251 1 1 22 C   H41  H   6.271  -0.252  -0.981 1.00 . A A . 25 C   H41  1 1 
       4 4252 1 1 22 C   H42  H   6.979   1.042  -0.046 1.00 . A A . 25 C   H42  1 1 
       4 4253 1 1 22 C   H5   H   7.460   0.953   2.187 1.00 . A A . 25 C   H5   1 1 
       4 4254 1 1 22 C   H5'  H   9.633  -1.630   7.322 1.00 . A A . 25 C   H5'  1 1 
       4 4255 1 1 22 C   H5'' H  10.595  -2.708   6.276 1.00 . A A . 25 C   H5'' 1 1 
       4 4256 1 1 22 C   H6   H   7.426  -0.315   4.177 1.00 . A A . 25 C   H6   1 1 
       4 4257 1 1 22 C   HO2' H   6.818  -5.577   6.094 1.00 . A A . 25 C   HO2' 1 1 
       4 4258 1 1 22 C   N1   N   6.553  -2.100   3.332 1.00 . A A . 25 C   N1   1 1 
       4 4259 1 1 22 C   N3   N   6.093  -1.906   0.965 1.00 . A A . 25 C   N3   1 1 
       4 4260 1 1 22 C   N4   N   6.614   0.128  -0.122 1.00 . A A . 25 C   N4   1 1 
       4 4261 1 1 22 C   O2   O   5.602  -3.834   2.052 1.00 . A A . 25 C   O2   1 1 
       4 4262 1 1 22 C   O2'  O   6.173  -5.089   5.569 1.00 . A A . 25 C   O2'  1 1 
       4 4263 1 1 22 C   O3'  O   9.094  -5.288   5.883 1.00 . A A . 25 C   O3'  1 1 
       4 4264 1 1 22 C   O4'  O   7.355  -2.150   5.545 1.00 . A A . 25 C   O4'  1 1 
       4 4265 1 1 22 C   O5'  O   9.843  -0.983   5.318 1.00 . A A . 25 C   O5'  1 1 
       4 4266 1 1 22 C   OP1  O  11.964  -0.087   6.273 1.00 . A A . 25 C   OP1  1 1 
       4 4267 1 1 22 C   OP2  O  10.684   1.385   4.692 1.00 . A A . 25 C   OP2  1 1 
       4 4268 1 1 22 C   P    P  10.645   0.357   5.777 1.00 . A A . 25 C   P    1 1 
       4 4269 1 1 23 C   C1'  C   8.699  -6.859   0.548 1.00 . A A . 26 C   C1'  1 1 
       4 4270 1 1 23 C   C2   C   9.139  -4.675  -0.705 1.00 . A A . 26 C   C2   1 1 
       4 4271 1 1 23 C   C2'  C   9.990  -7.592   0.143 1.00 . A A . 26 C   C2'  1 1 
       4 4272 1 1 23 C   C3'  C  10.588  -8.010   1.474 1.00 . A A . 26 C   C3'  1 1 
       4 4273 1 1 23 C   C4   C   9.310  -2.604   0.448 1.00 . A A . 26 C   C4   1 1 
       4 4274 1 1 23 C   C4'  C   9.370  -8.245   2.388 1.00 . A A . 26 C   C4'  1 1 
       4 4275 1 1 23 C   C5   C   9.089  -3.270   1.688 1.00 . A A . 26 C   C5   1 1 
       4 4276 1 1 23 C   C5'  C   9.654  -7.915   3.880 1.00 . A A . 26 C   C5'  1 1 
       4 4277 1 1 23 C   C6   C   8.902  -4.590   1.695 1.00 . A A . 26 C   C6   1 1 
       4 4278 1 1 23 C   H1'  H   7.893  -7.131  -0.155 1.00 . A A . 26 C   H1'  1 1 
       4 4279 1 1 23 C   H2'  H  10.630  -6.836  -0.359 1.00 . A A . 26 C   H2'  1 1 
       4 4280 1 1 23 C   H3'  H  11.145  -7.127   1.875 1.00 . A A . 26 C   H3'  1 1 
       4 4281 1 1 23 C   H4'  H   8.981  -9.279   2.277 1.00 . A A . 26 C   H4'  1 1 
       4 4282 1 1 23 C   H41  H   9.657  -0.750  -0.413 1.00 . A A . 26 C   H41  1 1 
       4 4283 1 1 23 C   H42  H   9.472  -0.753   1.283 1.00 . A A . 26 C   H42  1 1 
       4 4284 1 1 23 C   H5   H   9.067  -2.737   2.615 1.00 . A A . 26 C   H5   1 1 
       4 4285 1 1 23 C   H5'  H   8.709  -8.045   4.450 1.00 . A A . 26 C   H5'  1 1 
       4 4286 1 1 23 C   H5'' H  10.412  -8.627   4.281 1.00 . A A . 26 C   H5'' 1 1 
       4 4287 1 1 23 C   H6   H   8.733  -5.113   2.627 1.00 . A A . 26 C   H6   1 1 
       4 4288 1 1 23 C   HO2' H  10.284  -9.413  -0.268 1.00 . A A . 26 C   HO2' 1 1 
       4 4289 1 1 23 C   N1   N   8.913  -5.351   0.547 1.00 . A A . 26 C   N1   1 1 
       4 4290 1 1 23 C   N3   N   9.330  -3.311  -0.695 1.00 . A A . 26 C   N3   1 1 
       4 4291 1 1 23 C   N4   N   9.495  -1.262   0.435 1.00 . A A . 26 C   N4   1 1 
       4 4292 1 1 23 C   O2   O   9.168  -5.272  -1.802 1.00 . A A . 26 C   O2   1 1 
       4 4293 1 1 23 C   O2'  O   9.719  -8.737  -0.682 1.00 . A A . 26 C   O2'  1 1 
       4 4294 1 1 23 C   O3'  O  11.498  -9.106   1.291 1.00 . A A . 26 C   O3'  1 1 
       4 4295 1 1 23 C   O4'  O   8.357  -7.310   1.881 1.00 . A A . 26 C   O4'  1 1 
       4 4296 1 1 23 C   O5'  O  10.124  -6.572   4.034 1.00 . A A . 26 C   O5'  1 1 
       4 4297 1 1 23 C   OP1  O  10.988  -6.848   6.357 1.00 . A A . 26 C   OP1  1 1 
       4 4298 1 1 23 C   OP2  O  11.412  -4.719   5.016 1.00 . A A . 26 C   OP2  1 1 
       4 4299 1 1 23 C   P    P  10.512  -5.851   5.378 1.00 . A A . 26 C   P    1 1 
       4 4300 1 1 24 G   C1'  C  13.467  -7.006  -1.992 1.00 . A A . 27 G   C1'  1 1 
       4 4301 1 1 24 G   C2   C  13.619  -2.910  -3.503 1.00 . A A . 27 G   C2   1 1 
       4 4302 1 1 24 G   C2'  C  14.938  -7.030  -2.472 1.00 . A A . 27 G   C2'  1 1 
       4 4303 1 1 24 G   C3'  C  15.672  -7.687  -1.302 1.00 . A A . 27 G   C3'  1 1 
       4 4304 1 1 24 G   C4   C  13.216  -4.444  -1.923 1.00 . A A . 27 G   C4   1 1 
       4 4305 1 1 24 G   C4'  C  14.637  -8.659  -0.722 1.00 . A A . 27 G   C4'  1 1 
       4 4306 1 1 24 G   C5   C  12.810  -3.520  -0.966 1.00 . A A . 27 G   C5   1 1 
       4 4307 1 1 24 G   C5'  C  14.811  -8.917   0.793 1.00 . A A . 27 G   C5'  1 1 
       4 4308 1 1 24 G   C6   C  12.796  -2.144  -1.276 1.00 . A A . 27 G   C6   1 1 
       4 4309 1 1 24 G   C8   C  12.672  -5.429  -0.061 1.00 . A A . 27 G   C8   1 1 
       4 4310 1 1 24 G   H1   H  13.239  -0.919  -2.894 1.00 . A A . 27 G   H1   1 1 
       4 4311 1 1 24 G   H1'  H  12.775  -7.243  -2.829 1.00 . A A . 27 G   H1'  1 1 
       4 4312 1 1 24 G   H2'  H  15.288  -6.011  -2.681 1.00 . A A . 27 G   H2'  1 1 
       4 4313 1 1 24 G   H21  H  13.975  -1.494  -4.920 1.00 . A A . 27 G   H21  1 1 
       4 4314 1 1 24 G   H22  H  14.265  -3.169  -5.344 1.00 . A A . 27 G   H22  1 1 
       4 4315 1 1 24 G   H3'  H  15.876  -6.886  -0.544 1.00 . A A . 27 G   H3'  1 1 
       4 4316 1 1 24 G   H4'  H  14.636  -9.623  -1.274 1.00 . A A . 27 G   H4'  1 1 
       4 4317 1 1 24 G   H5'  H  15.835  -9.322   0.960 1.00 . A A . 27 G   H5'  1 1 
       4 4318 1 1 24 G   H5'' H  14.758  -7.947   1.345 1.00 . A A . 27 G   H5'' 1 1 
       4 4319 1 1 24 G   H8   H  12.511  -6.252   0.626 1.00 . A A . 27 G   H8   1 1 
       4 4320 1 1 24 G   HO2' H  15.879  -8.337  -3.411 1.00 . A A . 27 G   HO2' 1 1 
       4 4321 1 1 24 G   N1   N  13.227  -1.914  -2.605 1.00 . A A . 27 G   N1   1 1 
       4 4322 1 1 24 G   N2   N  13.987  -2.473  -4.700 1.00 . A A . 27 G   N2   1 1 
       4 4323 1 1 24 G   N3   N  13.618  -4.190  -3.172 1.00 . A A . 27 G   N3   1 1 
       4 4324 1 1 24 G   N7   N  12.469  -4.154   0.202 1.00 . A A . 27 G   N7   1 1 
       4 4325 1 1 24 G   N9   N  13.124  -5.696  -1.324 1.00 . A A . 27 G   N9   1 1 
       4 4326 1 1 24 G   O2'  O  15.127  -7.783  -3.672 1.00 . A A . 27 G   O2'  1 1 
       4 4327 1 1 24 G   O3'  O  16.881  -8.330  -1.703 1.00 . A A . 27 G   O3'  1 1 
       4 4328 1 1 24 G   O4'  O  13.357  -7.995  -0.970 1.00 . A A . 27 G   O4'  1 1 
       4 4329 1 1 24 G   O5'  O  13.868  -9.874   1.298 1.00 . A A . 27 G   O5'  1 1 
       4 4330 1 1 24 G   O6   O  12.455  -1.233  -0.503 1.00 . A A . 27 G   O6   1 1 
       4 4331 1 1 24 G   OP1  O  12.192 -10.708   2.984 1.00 . A A . 27 G   OP1  1 1 
       4 4332 1 1 24 G   OP2  O  13.011  -8.333   3.127 1.00 . A A . 27 G   OP2  1 1 
       4 4333 1 1 24 G   P    P  12.667  -9.493   2.273 1.00 . A A . 27 G   P    1 1 
       4 4334 1 1 25 A   C1'  C  17.129  -3.991  -5.063 1.00 . A A . 28 A   C1'  1 1 
       4 4335 1 1 25 A   C2   C  16.992   0.246  -3.632 1.00 . A A . 28 A   C2   1 1 
       4 4336 1 1 25 A   C2'  C  18.441  -3.818  -5.863 1.00 . A A . 28 A   C2'  1 1 
       4 4337 1 1 25 A   C3'  C  19.238  -5.070  -5.449 1.00 . A A . 28 A   C3'  1 1 
       4 4338 1 1 25 A   C4   C  16.969  -1.958  -3.443 1.00 . A A . 28 A   C4   1 1 
       4 4339 1 1 25 A   C4'  C  18.192  -6.129  -5.123 1.00 . A A . 28 A   C4'  1 1 
       4 4340 1 1 25 A   C5   C  16.834  -1.890  -2.073 1.00 . A A . 28 A   C5   1 1 
       4 4341 1 1 25 A   C5'  C  18.601  -7.137  -4.002 1.00 . A A . 28 A   C5'  1 1 
       4 4342 1 1 25 A   C6   C  16.777  -0.644  -1.478 1.00 . A A . 28 A   C6   1 1 
       4 4343 1 1 25 A   C8   C  16.877  -3.948  -2.503 1.00 . A A . 28 A   C8   1 1 
       4 4344 1 1 25 A   H1'  H  16.303  -3.623  -5.699 1.00 . A A . 28 A   H1'  1 1 
       4 4345 1 1 25 A   H2   H  17.056   1.131  -4.263 1.00 . A A . 28 A   H2   1 1 
       4 4346 1 1 25 A   H2'  H  18.984  -2.895  -5.574 1.00 . A A . 28 A   H2'  1 1 
       4 4347 1 1 25 A   H3'  H  19.866  -4.846  -4.559 1.00 . A A . 28 A   H3'  1 1 
       4 4348 1 1 25 A   H4'  H  17.970  -6.721  -6.041 1.00 . A A . 28 A   H4'  1 1 
       4 4349 1 1 25 A   H5'  H  17.947  -8.029  -4.145 1.00 . A A . 28 A   H5'  1 1 
       4 4350 1 1 25 A   H5'' H  19.648  -7.471  -4.208 1.00 . A A . 28 A   H5'' 1 1 
       4 4351 1 1 25 A   H61  H  16.606   0.349   0.294 1.00 . A A . 28 A   H61  1 1 
       4 4352 1 1 25 A   H62  H  16.586  -1.410   0.415 1.00 . A A . 28 A   H62  1 1 
       4 4353 1 1 25 A   H8   H  16.871  -5.026  -2.428 1.00 . A A . 28 A   H8   1 1 
       4 4354 1 1 25 A   HO2' H  18.752  -4.508  -7.565 1.00 . A A . 28 A   HO2' 1 1 
       4 4355 1 1 25 A   N1   N  16.859   0.434  -2.304 1.00 . A A . 28 A   N1   1 1 
       4 4356 1 1 25 A   N3   N  17.055  -0.895  -4.291 1.00 . A A . 28 A   N3   1 1 
       4 4357 1 1 25 A   N6   N  16.645  -0.554  -0.126 1.00 . A A . 28 A   N6   1 1 
       4 4358 1 1 25 A   N7   N  16.776  -3.127  -1.496 1.00 . A A . 28 A   N7   1 1 
       4 4359 1 1 25 A   N9   N  16.998  -3.338  -3.727 1.00 . A A . 28 A   N9   1 1 
       4 4360 1 1 25 A   O2'  O  18.172  -3.786  -7.281 1.00 . A A . 28 A   O2'  1 1 
       4 4361 1 1 25 A   O3'  O  20.002  -5.535  -6.525 1.00 . A A . 28 A   O3'  1 1 
       4 4362 1 1 25 A   O4'  O  16.953  -5.399  -4.844 1.00 . A A . 28 A   O4'  1 1 
       4 4363 1 1 25 A   O5'  O  18.522  -6.653  -2.644 1.00 . A A . 28 A   O5'  1 1 
       4 4364 1 1 25 A   OP1  O  19.229  -8.906  -1.626 1.00 . A A . 28 A   OP1  1 1 
       4 4365 1 1 25 A   OP2  O  18.404  -7.083  -0.137 1.00 . A A . 28 A   OP2  1 1 
       4 4366 1 1 25 A   P    P  18.339  -7.742  -1.463 1.00 . A A . 28 A   P    1 1 
       4 4367 1 1 26 G   C1'  C  21.445  -0.489  -4.510 1.00 . A A . 29 G   C1'  1 1 
       4 4368 1 1 26 G   C2   C  20.578   3.035  -1.757 1.00 . A A . 29 G   C2   1 1 
       4 4369 1 1 26 G   C2'  C  22.956  -0.271  -4.355 1.00 . A A . 29 G   C2'  1 1 
       4 4370 1 1 26 G   C3'  C  23.562  -1.695  -4.505 1.00 . A A . 29 G   C3'  1 1 
       4 4371 1 1 26 G   C4   C  20.634   0.809  -2.375 1.00 . A A . 29 G   C4   1 1 
       4 4372 1 1 26 G   C4'  C  22.604  -2.365  -5.501 1.00 . A A . 29 G   C4'  1 1 
       4 4373 1 1 26 G   C5   C  20.079   0.375  -1.189 1.00 . A A . 29 G   C5   1 1 
       4 4374 1 1 26 G   C5'  C  22.582  -3.919  -5.375 1.00 . A A . 29 G   C5'  1 1 
       4 4375 1 1 26 G   C6   C  19.737   1.322  -0.193 1.00 . A A . 29 G   C6   1 1 
       4 4376 1 1 26 G   C8   C  20.415  -1.407  -2.356 1.00 . A A . 29 G   C8   1 1 
       4 4377 1 1 26 G   H1   H  19.789   3.342   0.134 1.00 . A A . 29 G   H1   1 1 
       4 4378 1 1 26 G   H1'  H  21.003   0.253  -5.202 1.00 . A A . 29 G   H1'  1 1 
       4 4379 1 1 26 G   H2'  H  23.150   0.061  -3.331 1.00 . A A . 29 G   H2'  1 1 
       4 4380 1 1 26 G   H21  H  20.535   5.031  -1.221 1.00 . A A . 29 G   H21  1 1 
       4 4381 1 1 26 G   H22  H  21.179   4.620  -2.799 1.00 . A A . 29 G   H22  1 1 
       4 4382 1 1 26 G   H3'  H  23.404  -2.194  -3.516 1.00 . A A . 29 G   H3'  1 1 
       4 4383 1 1 26 G   H4'  H  22.819  -2.056  -6.548 1.00 . A A . 29 G   H4'  1 1 
       4 4384 1 1 26 G   H5'  H  23.597  -4.268  -5.080 1.00 . A A . 29 G   H5'  1 1 
       4 4385 1 1 26 G   H5'' H  21.895  -4.227  -4.556 1.00 . A A . 29 G   H5'' 1 1 
       4 4386 1 1 26 G   H8   H  20.485  -2.433  -2.739 1.00 . A A . 29 G   H8   1 1 
       4 4387 1 1 26 G   HO2' H  24.109   1.249  -4.606 1.00 . A A . 29 G   HO2' 1 1 
       4 4388 1 1 26 G   N1   N  20.022   2.647  -0.559 1.00 . A A . 29 G   N1   1 1 
       4 4389 1 1 26 G   N2   N  20.776   4.349  -1.928 1.00 . A A . 29 G   N2   1 1 
       4 4390 1 1 26 G   N3   N  20.902   2.115  -2.703 1.00 . A A . 29 G   N3   1 1 
       4 4391 1 1 26 G   N7   N  19.948  -1.003  -1.191 1.00 . A A . 29 G   N7   1 1 
       4 4392 1 1 26 G   N9   N  20.853  -0.384  -3.140 1.00 . A A . 29 G   N9   1 1 
       4 4393 1 1 26 G   O2'  O  23.432   0.803  -5.166 1.00 . A A . 29 G   O2'  1 1 
       4 4394 1 1 26 G   O3'  O  24.953  -1.723  -4.889 1.00 . A A . 29 G   O3'  1 1 
       4 4395 1 1 26 G   O4'  O  21.289  -1.817  -5.077 1.00 . A A . 29 G   O4'  1 1 
       4 4396 1 1 26 G   O5'  O  22.262  -4.555  -6.621 1.00 . A A . 29 G   O5'  1 1 
       4 4397 1 1 26 G   O6   O  19.237   1.067   0.905 1.00 . A A . 29 G   O6   1 1 
       4 4398 1 1 26 G   OP1  O  21.467  -6.313  -8.178 1.00 . A A . 29 G   OP1  1 1 
       4 4399 1 1 26 G   OP2  O  21.971  -6.976  -5.820 1.00 . A A . 29 G   OP2  1 1 
       4 4400 1 1 26 G   P    P  21.486  -5.932  -6.760 1.00 . A A . 29 G   P    1 1 
       4 4401 1 1 27 C   C1'  C  24.998   2.553  -2.250 1.00 . A A . 30 C   C1'  1 1 
       4 4402 1 1 27 C   C2   C  23.569   2.446  -0.183 1.00 . A A . 30 C   C2   1 1 
       4 4403 1 1 27 C   C2'  C  26.326   3.181  -1.786 1.00 . A A . 30 C   C2'  1 1 
       4 4404 1 1 27 C   C3'  C  27.368   2.252  -2.451 1.00 . A A . 30 C   C3'  1 1 
       4 4405 1 1 27 C   C4   C  22.773   0.389   0.669 1.00 . A A . 30 C   C4   1 1 
       4 4406 1 1 27 C   C4'  C  26.703   1.777  -3.739 1.00 . A A . 30 C   C4'  1 1 
       4 4407 1 1 27 C   C5   C  23.419  -0.334  -0.372 1.00 . A A . 30 C   C5   1 1 
       4 4408 1 1 27 C   C5'  C  27.145   0.352  -4.188 1.00 . A A . 30 C   C5'  1 1 
       4 4409 1 1 27 C   C6   C  24.113   0.361  -1.276 1.00 . A A . 30 C   C6   1 1 
       4 4410 1 1 27 C   H1'  H  24.301   3.336  -2.595 1.00 . A A . 30 C   H1'  1 1 
       4 4411 1 1 27 C   H2'  H  26.426   3.166  -0.681 1.00 . A A . 30 C   H2'  1 1 
       4 4412 1 1 27 C   H3'  H  27.513   1.372  -1.774 1.00 . A A . 30 C   H3'  1 1 
       4 4413 1 1 27 C   H4'  H  26.864   2.510  -4.559 1.00 . A A . 30 C   H4'  1 1 
       4 4414 1 1 27 C   H41  H  21.665   0.424   2.280 1.00 . A A . 30 C   H41  1 1 
       4 4415 1 1 27 C   H42  H  21.922  -1.206   1.665 1.00 . A A . 30 C   H42  1 1 
       4 4416 1 1 27 C   H5   H  23.352  -1.410  -0.435 1.00 . A A . 30 C   H5   1 1 
       4 4417 1 1 27 C   H5'  H  26.808   0.200  -5.240 1.00 . A A . 30 C   H5'  1 1 
       4 4418 1 1 27 C   H5'' H  28.256   0.303  -4.188 1.00 . A A . 30 C   H5'' 1 1 
       4 4419 1 1 27 C   H6   H  24.614  -0.161  -2.080 1.00 . A A . 30 C   H6   1 1 
       4 4420 1 1 27 C   HO2' H  27.228   4.530  -2.746 1.00 . A A . 30 C   HO2' 1 1 
       4 4421 1 1 27 C   N1   N  24.225   1.744  -1.239 1.00 . A A . 30 C   N1   1 1 
       4 4422 1 1 27 C   N3   N  22.862   1.727   0.739 1.00 . A A . 30 C   N3   1 1 
       4 4423 1 1 27 C   N4   N  22.056  -0.220   1.618 1.00 . A A . 30 C   N4   1 1 
       4 4424 1 1 27 C   O2   O  23.608   3.680  -0.061 1.00 . A A . 30 C   O2   1 1 
       4 4425 1 1 27 C   O2'  O  26.397   4.535  -2.248 1.00 . A A . 30 C   O2'  1 1 
       4 4426 1 1 27 C   O3'  O  28.613   2.904  -2.766 1.00 . A A . 30 C   O3'  1 1 
       4 4427 1 1 27 C   O4'  O  25.281   1.761  -3.412 1.00 . A A . 30 C   O4'  1 1 
       4 4428 1 1 27 C   O5'  O  26.625  -0.675  -3.330 1.00 . A A . 30 C   O5'  1 1 
       4 4429 1 1 27 C   OP1  O  27.231  -2.808  -4.456 1.00 . A A . 30 C   OP1  1 1 
       4 4430 1 1 27 C   OP2  O  25.495  -2.703  -2.609 1.00 . A A . 30 C   OP2  1 1 
       4 4431 1 1 27 C   P    P  26.105  -2.095  -3.824 1.00 . A A . 30 C   P    1 1 
       4 4432 1 1 28 C   C1'  C  26.985   4.288   3.177 1.00 . A A . 31 C   C1'  1 1 
       4 4433 1 1 28 C   C2   C  25.477   2.864   4.764 1.00 . A A . 31 C   C2   1 1 
       4 4434 1 1 28 C   C2'  C  28.224   4.620   4.089 1.00 . A A . 31 C   C2'  1 1 
       4 4435 1 1 28 C   C3'  C  29.375   4.122   3.196 1.00 . A A . 31 C   C3'  1 1 
       4 4436 1 1 28 C   C4   C  24.605   0.782   4.003 1.00 . A A . 31 C   C4   1 1 
       4 4437 1 1 28 C   C4'  C  28.939   4.435   1.757 1.00 . A A . 31 C   C4'  1 1 
       4 4438 1 1 28 C   C5   C  25.253   0.953   2.737 1.00 . A A . 31 C   C5   1 1 
       4 4439 1 1 28 C   C5'  C  29.617   3.477   0.727 1.00 . A A . 31 C   C5'  1 1 
       4 4440 1 1 28 C   C6   C  25.980   2.049   2.524 1.00 . A A . 31 C   C6   1 1 
       4 4441 1 1 28 C   H1'  H  26.265   5.120   3.206 1.00 . A A . 31 C   H1'  1 1 
       4 4442 1 1 28 C   H2'  H  28.187   4.022   5.021 1.00 . A A . 31 C   H2'  1 1 
       4 4443 1 1 28 C   H3'  H  29.441   3.012   3.324 1.00 . A A . 31 C   H3'  1 1 
       4 4444 1 1 28 C   H4'  H  29.166   5.493   1.509 1.00 . A A . 31 C   H4'  1 1 
       4 4445 1 1 28 C   H41  H  23.412  -0.411   5.155 1.00 . A A . 31 C   H41  1 1 
       4 4446 1 1 28 C   H42  H  23.730  -1.044   3.580 1.00 . A A . 31 C   H42  1 1 
       4 4447 1 1 28 C   H5   H  25.186   0.236   1.939 1.00 . A A . 31 C   H5   1 1 
       4 4448 1 1 28 C   H5'  H  30.709   3.451   0.958 1.00 . A A . 31 C   H5'  1 1 
       4 4449 1 1 28 C   H5'' H  29.217   2.450   0.898 1.00 . A A . 31 C   H5'' 1 1 
       4 4450 1 1 28 C   H6   H  26.467   2.163   1.552 1.00 . A A . 31 C   H6   1 1 
       4 4451 1 1 28 C   HO2' H  27.569   6.228   4.981 1.00 . A A . 31 C   HO2' 1 1 
       4 4452 1 1 28 C   HO3' H  30.336   5.568   3.927 1.00 . A A . 31 C   HO3' 1 1 
       4 4453 1 1 28 C   N1   N  26.140   3.044   3.477 1.00 . A A . 31 C   N1   1 1 
       4 4454 1 1 28 C   N3   N  24.727   1.720   4.970 1.00 . A A . 31 C   N3   1 1 
       4 4455 1 1 28 C   N4   N  23.853  -0.325   4.255 1.00 . A A . 31 C   N4   1 1 
       4 4456 1 1 28 C   O2   O  25.563   3.701   5.680 1.00 . A A . 31 C   O2   1 1 
       4 4457 1 1 28 C   O2'  O  28.346   6.022   4.444 1.00 . A A . 31 C   O2'  1 1 
       4 4458 1 1 28 C   O3'  O  30.627   4.731   3.533 1.00 . A A . 31 C   O3'  1 1 
       4 4459 1 1 28 C   O4'  O  27.474   4.268   1.800 1.00 . A A . 31 C   O4'  1 1 
       4 4460 1 1 28 C   O5'  O  29.472   3.848  -0.660 1.00 . A A . 31 C   O5'  1 1 
       4 4461 1 1 28 C   OP1  O  31.055   3.296  -2.554 1.00 . A A . 31 C   OP1  1 1 
       4 4462 1 1 28 C   OP2  O  29.962   1.434  -1.226 1.00 . A A . 31 C   OP2  1 1 
       4 4463 1 1 28 C   P    P  29.879   2.797  -1.812 1.00 . A A . 31 C   P    1 1 
       4 4464 2 2  1 SER C    C  -6.986   4.243   3.633 1.00 . B B . 65 SER C    1 1 
       4 4465 2 2  1 SER CA   C  -6.376   3.279   2.611 1.00 . B B . 65 SER CA   1 1 
       4 4466 2 2  1 SER CB   C  -6.793   1.765   2.765 1.00 . B B . 65 SER CB   1 1 
       4 4467 2 2  1 SER H1   H  -4.596   4.416   2.659 1.00 . B B . 65 SER H1   1 1 
       4 4468 2 2  1 SER H2   H  -4.610   3.079   3.754 1.00 . B B . 65 SER H2   1 1 
       4 4469 2 2  1 SER H3   H  -4.380   2.851   2.070 1.00 . B B . 65 SER H3   1 1 
       4 4470 2 2  1 SER HA   H  -6.625   3.604   1.610 1.00 . B B . 65 SER HA   1 1 
       4 4471 2 2  1 SER HB2  H  -6.074   1.137   2.195 1.00 . B B . 65 SER HB2  1 1 
       4 4472 2 2  1 SER HB3  H  -6.742   1.442   3.830 1.00 . B B . 65 SER HB3  1 1 
       4 4473 2 2  1 SER HG   H  -8.708   1.378   2.944 1.00 . B B . 65 SER HG   1 1 
       4 4474 2 2  1 SER N    N  -4.876   3.409   2.790 1.00 . B B . 65 SER N    1 1 
       4 4475 2 2  1 SER O    O  -7.331   3.861   4.740 1.00 . B B . 65 SER O    1 1 
       4 4476 2 2  1 SER OG   O  -8.085   1.495   2.212 1.00 . B B . 65 SER OG   1 1 
       4 4477 2 2  2 GLY C    C  -7.969   7.692   4.052 1.00 . B B . 66 GLY C    1 1 
       4 4478 2 2  2 GLY CA   C  -6.926   6.685   4.301 1.00 . B B . 66 GLY CA   1 1 
       4 4479 2 2  2 GLY H    H  -6.698   5.851   2.394 1.00 . B B . 66 GLY H    1 1 
       4 4480 2 2  2 GLY HA2  H  -7.067   6.309   5.310 1.00 . B B . 66 GLY HA2  1 1 
       4 4481 2 2  2 GLY HA3  H  -6.006   7.212   4.174 1.00 . B B . 66 GLY HA3  1 1 
       4 4482 2 2  2 GLY N    N  -6.949   5.577   3.324 1.00 . B B . 66 GLY N    1 1 
       4 4483 2 2  2 GLY O    O  -9.068   7.438   4.547 1.00 . B B . 66 GLY O    1 1 
       4 4484 2 2  3 PRO C    C  -8.803   9.049   1.044 1.00 . B B . 67 PRO C    1 1 
       4 4485 2 2  3 PRO CA   C  -8.868   9.394   2.561 1.00 . B B . 67 PRO CA   1 1 
       4 4486 2 2  3 PRO CB   C  -8.788  10.816   3.065 1.00 . B B . 67 PRO CB   1 1 
       4 4487 2 2  3 PRO CD   C  -6.626   9.818   3.443 1.00 . B B . 67 PRO CD   1 1 
       4 4488 2 2  3 PRO CG   C  -7.312  11.161   3.255 1.00 . B B . 67 PRO CG   1 1 
       4 4489 2 2  3 PRO HA   H  -9.820   9.029   2.877 1.00 . B B . 67 PRO HA   1 1 
       4 4490 2 2  3 PRO HB2  H  -9.342  11.522   2.480 1.00 . B B . 67 PRO HB2  1 1 
       4 4491 2 2  3 PRO HB3  H  -9.252  10.845   4.070 1.00 . B B . 67 PRO HB3  1 1 
       4 4492 2 2  3 PRO HD2  H  -5.933   9.768   2.582 1.00 . B B . 67 PRO HD2  1 1 
       4 4493 2 2  3 PRO HD3  H  -6.007   9.901   4.372 1.00 . B B . 67 PRO HD3  1 1 
       4 4494 2 2  3 PRO HG2  H  -6.887  11.676   2.376 1.00 . B B . 67 PRO HG2  1 1 
       4 4495 2 2  3 PRO HG3  H  -7.230  11.816   4.134 1.00 . B B . 67 PRO HG3  1 1 
       4 4496 2 2  3 PRO N    N  -7.762   8.833   3.335 1.00 . B B . 67 PRO N    1 1 
       4 4497 2 2  3 PRO O    O  -9.848   8.982   0.393 1.00 . B B . 67 PRO O    1 1 
       4 4498 2 2  4 ARG C    C  -6.488   6.878  -0.658 1.00 . B B . 68 ARG C    1 1 
       4 4499 2 2  4 ARG CA   C  -7.165   8.299  -0.797 1.00 . B B . 68 ARG CA   1 1 
       4 4500 2 2  4 ARG CB   C  -6.202   9.332  -1.435 1.00 . B B . 68 ARG CB   1 1 
       4 4501 2 2  4 ARG CD   C  -5.723  11.769  -2.094 1.00 . B B . 68 ARG CD   1 1 
       4 4502 2 2  4 ARG CG   C  -6.775  10.753  -1.638 1.00 . B B . 68 ARG CG   1 1 
       4 4503 2 2  4 ARG CZ   C  -3.950  12.979  -0.615 1.00 . B B . 68 ARG CZ   1 1 
       4 4504 2 2  4 ARG H    H  -6.846   8.875   1.179 1.00 . B B . 68 ARG H    1 1 
       4 4505 2 2  4 ARG HA   H  -7.982   8.313  -1.500 1.00 . B B . 68 ARG HA   1 1 
       4 4506 2 2  4 ARG HB2  H  -5.270   9.307  -0.878 1.00 . B B . 68 ARG HB2  1 1 
       4 4507 2 2  4 ARG HB3  H  -5.885   9.045  -2.446 1.00 . B B . 68 ARG HB3  1 1 
       4 4508 2 2  4 ARG HD2  H  -4.990  11.241  -2.724 1.00 . B B . 68 ARG HD2  1 1 
       4 4509 2 2  4 ARG HD3  H  -6.286  12.560  -2.617 1.00 . B B . 68 ARG HD3  1 1 
       4 4510 2 2  4 ARG HE   H  -5.399  11.817  -0.101 1.00 . B B . 68 ARG HE   1 1 
       4 4511 2 2  4 ARG HG2  H  -7.528  10.662  -2.454 1.00 . B B . 68 ARG HG2  1 1 
       4 4512 2 2  4 ARG HG3  H  -7.320  11.119  -0.740 1.00 . B B . 68 ARG HG3  1 1 
       4 4513 2 2  4 ARG HH11 H  -3.415  13.329  -2.515 1.00 . B B . 68 ARG HH11 1 1 
       4 4514 2 2  4 ARG HH12 H  -2.360  13.890  -1.158 1.00 . B B . 68 ARG HH12 1 1 
       4 4515 2 2  4 ARG HH21 H  -4.245  13.122   1.340 1.00 . B B . 68 ARG HH21 1 1 
       4 4516 2 2  4 ARG HH22 H  -2.845  13.954   0.780 1.00 . B B . 68 ARG HH22 1 1 
       4 4517 2 2  4 ARG N    N  -7.576   8.772   0.518 1.00 . B B . 68 ARG N    1 1 
       4 4518 2 2  4 ARG NE   N  -5.060  12.287  -0.868 1.00 . B B . 68 ARG NE   1 1 
       4 4519 2 2  4 ARG NH1  N  -3.187  13.440  -1.557 1.00 . B B . 68 ARG NH1  1 1 
       4 4520 2 2  4 ARG NH2  N  -3.572  13.268   0.639 1.00 . B B . 68 ARG NH2  1 1 
       4 4521 2 2  4 ARG O    O  -6.341   6.347   0.458 1.00 . B B . 68 ARG O    1 1 
       4 4522 2 2  5 PRO C    C  -3.439   6.031  -1.599 1.00 . B B . 69 PRO C    1 1 
       4 4523 2 2  5 PRO CA   C  -4.813   5.272  -1.726 1.00 . B B . 69 PRO CA   1 1 
       4 4524 2 2  5 PRO CB   C  -4.979   4.424  -3.013 1.00 . B B . 69 PRO CB   1 1 
       4 4525 2 2  5 PRO CD   C  -6.535   6.253  -3.055 1.00 . B B . 69 PRO CD   1 1 
       4 4526 2 2  5 PRO CG   C  -6.327   4.857  -3.612 1.00 . B B . 69 PRO CG   1 1 
       4 4527 2 2  5 PRO HA   H  -5.004   4.663  -0.875 1.00 . B B . 69 PRO HA   1 1 
       4 4528 2 2  5 PRO HB2  H  -4.169   4.608  -3.752 1.00 . B B . 69 PRO HB2  1 1 
       4 4529 2 2  5 PRO HB3  H  -5.018   3.344  -2.780 1.00 . B B . 69 PRO HB3  1 1 
       4 4530 2 2  5 PRO HD2  H  -6.002   7.004  -3.656 1.00 . B B . 69 PRO HD2  1 1 
       4 4531 2 2  5 PRO HD3  H  -7.567   6.536  -2.911 1.00 . B B . 69 PRO HD3  1 1 
       4 4532 2 2  5 PRO HG2  H  -6.329   4.824  -4.719 1.00 . B B . 69 PRO HG2  1 1 
       4 4533 2 2  5 PRO HG3  H  -7.163   4.250  -3.231 1.00 . B B . 69 PRO HG3  1 1 
       4 4534 2 2  5 PRO N    N  -5.966   6.192  -1.740 1.00 . B B . 69 PRO N    1 1 
       4 4535 2 2  5 PRO O    O  -3.438   7.239  -1.780 1.00 . B B . 69 PRO O    1 1 
       4 4536 2 2  6 ARG C    C  -0.238   6.919  -1.654 1.00 . B B . 70 ARG C    1 1 
       4 4537 2 2  6 ARG CA   C  -0.894   5.832  -0.805 1.00 . B B . 70 ARG CA   1 1 
       4 4538 2 2  6 ARG CB   C   0.118   4.642  -0.642 1.00 . B B . 70 ARG CB   1 1 
       4 4539 2 2  6 ARG CD   C   0.346   2.276  -0.260 1.00 . B B . 70 ARG CD   1 1 
       4 4540 2 2  6 ARG CG   C  -0.269   3.533   0.286 1.00 . B B . 70 ARG CG   1 1 
       4 4541 2 2  6 ARG CZ   C  -1.103   0.201  -0.181 1.00 . B B . 70 ARG CZ   1 1 
       4 4542 2 2  6 ARG H    H  -2.415   4.409  -1.121 1.00 . B B . 70 ARG H    1 1 
       4 4543 2 2  6 ARG HA   H  -0.880   6.243   0.186 1.00 . B B . 70 ARG HA   1 1 
       4 4544 2 2  6 ARG HB2  H   0.297   4.128  -1.623 1.00 . B B . 70 ARG HB2  1 1 
       4 4545 2 2  6 ARG HB3  H   1.085   4.797  -0.033 1.00 . B B . 70 ARG HB3  1 1 
       4 4546 2 2  6 ARG HD2  H   0.144   2.289  -1.336 1.00 . B B . 70 ARG HD2  1 1 
       4 4547 2 2  6 ARG HD3  H   1.457   2.302  -0.147 1.00 . B B . 70 ARG HD3  1 1 
       4 4548 2 2  6 ARG HE   H   0.023   1.124   1.328 1.00 . B B . 70 ARG HE   1 1 
       4 4549 2 2  6 ARG HG2  H   0.275   3.814   1.215 1.00 . B B . 70 ARG HG2  1 1 
       4 4550 2 2  6 ARG HG3  H  -1.352   3.459   0.438 1.00 . B B . 70 ARG HG3  1 1 
       4 4551 2 2  6 ARG HH11 H  -0.781   1.110  -1.883 1.00 . B B . 70 ARG HH11 1 1 
       4 4552 2 2  6 ARG HH12 H  -1.988  -0.190  -1.980 1.00 . B B . 70 ARG HH12 1 1 
       4 4553 2 2  6 ARG HH21 H  -1.279  -0.742   1.587 1.00 . B B . 70 ARG HH21 1 1 
       4 4554 2 2  6 ARG HH22 H  -2.312  -1.419   0.341 1.00 . B B . 70 ARG HH22 1 1 
       4 4555 2 2  6 ARG N    N  -2.295   5.387  -1.205 1.00 . B B . 70 ARG N    1 1 
       4 4556 2 2  6 ARG NE   N  -0.295   1.131   0.391 1.00 . B B . 70 ARG NE   1 1 
       4 4557 2 2  6 ARG NH1  N  -1.246   0.272  -1.524 1.00 . B B . 70 ARG NH1  1 1 
       4 4558 2 2  6 ARG NH2  N  -1.675  -0.709   0.644 1.00 . B B . 70 ARG NH2  1 1 
       4 4559 2 2  6 ARG O    O  -0.343   6.851  -2.881 1.00 . B B . 70 ARG O    1 1 
       4 4560 2 2  7 GLY C    C   2.649   8.615  -1.866 1.00 . B B . 71 GLY C    1 1 
       4 4561 2 2  7 GLY CA   C   1.248   9.014  -1.531 1.00 . B B . 71 GLY CA   1 1 
       4 4562 2 2  7 GLY H    H   0.538   7.926   0.038 1.00 . B B . 71 GLY H    1 1 
       4 4563 2 2  7 GLY HA2  H   0.773   9.440  -2.385 1.00 . B B . 71 GLY HA2  1 1 
       4 4564 2 2  7 GLY HA3  H   1.343   9.776  -0.769 1.00 . B B . 71 GLY HA3  1 1 
       4 4565 2 2  7 GLY N    N   0.455   7.905  -0.980 1.00 . B B . 71 GLY N    1 1 
       4 4566 2 2  7 GLY O    O   3.207   9.036  -2.871 1.00 . B B . 71 GLY O    1 1 
       4 4567 2 2  8 THR C    C   4.895   6.040  -0.366 1.00 . B B . 72 THR C    1 1 
       4 4568 2 2  8 THR CA   C   4.653   7.379  -1.028 1.00 . B B . 72 THR CA   1 1 
       4 4569 2 2  8 THR CB   C   5.682   8.441  -0.525 1.00 . B B . 72 THR CB   1 1 
       4 4570 2 2  8 THR CG2  C   5.341   9.913  -0.283 1.00 . B B . 72 THR CG2  1 1 
       4 4571 2 2  8 THR H    H   2.761   7.436  -0.189 1.00 . B B . 72 THR H    1 1 
       4 4572 2 2  8 THR HA   H   4.861   7.191  -2.103 1.00 . B B . 72 THR HA   1 1 
       4 4573 2 2  8 THR HB   H   6.248   8.338  -1.436 1.00 . B B . 72 THR HB   1 1 
       4 4574 2 2  8 THR HG1  H   6.775   9.049   0.807 1.00 . B B . 72 THR HG1  1 1 
       4 4575 2 2  8 THR HG21 H   4.697  10.354  -1.067 1.00 . B B . 72 THR HG21 1 1 
       4 4576 2 2  8 THR HG22 H   4.834  10.049   0.693 1.00 . B B . 72 THR HG22 1 1 
       4 4577 2 2  8 THR HG23 H   6.306  10.482  -0.274 1.00 . B B . 72 THR HG23 1 1 
       4 4578 2 2  8 THR N    N   3.265   7.791  -0.981 1.00 . B B . 72 THR N    1 1 
       4 4579 2 2  8 THR O    O   4.021   5.564   0.349 1.00 . B B . 72 THR O    1 1 
       4 4580 2 2  8 THR OG1  O   6.545   8.154   0.553 1.00 . B B . 72 THR OG1  1 1 
       4 4581 2 2  9 ARG C    C   7.327   4.326   1.403 1.00 . B B . 73 ARG C    1 1 
       4 4582 2 2  9 ARG CA   C   6.623   4.232   0.053 1.00 . B B . 73 ARG CA   1 1 
       4 4583 2 2  9 ARG CB   C   7.414   3.384  -0.957 1.00 . B B . 73 ARG CB   1 1 
       4 4584 2 2  9 ARG CD   C   7.250   2.194  -3.127 1.00 . B B . 73 ARG CD   1 1 
       4 4585 2 2  9 ARG CG   C   6.488   2.860  -2.037 1.00 . B B . 73 ARG CG   1 1 
       4 4586 2 2  9 ARG CZ   C   6.286   1.858  -5.444 1.00 . B B . 73 ARG CZ   1 1 
       4 4587 2 2  9 ARG H    H   6.770   5.955  -1.172 1.00 . B B . 73 ARG H    1 1 
       4 4588 2 2  9 ARG HA   H   5.793   3.565   0.220 1.00 . B B . 73 ARG HA   1 1 
       4 4589 2 2  9 ARG HB2  H   8.146   3.994  -1.480 1.00 . B B . 73 ARG HB2  1 1 
       4 4590 2 2  9 ARG HB3  H   7.949   2.539  -0.497 1.00 . B B . 73 ARG HB3  1 1 
       4 4591 2 2  9 ARG HD2  H   8.017   2.911  -3.488 1.00 . B B . 73 ARG HD2  1 1 
       4 4592 2 2  9 ARG HD3  H   7.692   1.253  -2.728 1.00 . B B . 73 ARG HD3  1 1 
       4 4593 2 2  9 ARG HE   H   5.372   1.578  -3.639 1.00 . B B . 73 ARG HE   1 1 
       4 4594 2 2  9 ARG HG2  H   5.750   2.200  -1.545 1.00 . B B . 73 ARG HG2  1 1 
       4 4595 2 2  9 ARG HG3  H   5.956   3.771  -2.389 1.00 . B B . 73 ARG HG3  1 1 
       4 4596 2 2  9 ARG HH11 H   7.557   3.452  -5.620 1.00 . B B . 73 ARG HH11 1 1 
       4 4597 2 2  9 ARG HH12 H   7.026   2.590  -7.096 1.00 . B B . 73 ARG HH12 1 1 
       4 4598 2 2  9 ARG HH21 H   5.001   0.275  -5.851 1.00 . B B . 73 ARG HH21 1 1 
       4 4599 2 2  9 ARG HH22 H   5.670   1.158  -7.231 1.00 . B B . 73 ARG HH22 1 1 
       4 4600 2 2  9 ARG N    N   6.122   5.476  -0.557 1.00 . B B . 73 ARG N    1 1 
       4 4601 2 2  9 ARG NE   N   6.186   1.901  -4.105 1.00 . B B . 73 ARG NE   1 1 
       4 4602 2 2  9 ARG NH1  N   7.165   2.650  -6.071 1.00 . B B . 73 ARG NH1  1 1 
       4 4603 2 2  9 ARG NH2  N   5.498   1.100  -6.223 1.00 . B B . 73 ARG NH2  1 1 
       4 4604 2 2  9 ARG O    O   7.771   3.275   1.879 1.00 . B B . 73 ARG O    1 1 
       4 4605 2 2 10 GLY C    C   8.450   7.132   3.520 1.00 . B B . 74 GLY C    1 1 
       4 4606 2 2 10 GLY CA   C   7.692   5.833   3.449 1.00 . B B . 74 GLY CA   1 1 
       4 4607 2 2 10 GLY H    H   6.942   6.325   1.548 1.00 . B B . 74 GLY H    1 1 
       4 4608 2 2 10 GLY HA2  H   6.778   5.968   4.008 1.00 . B B . 74 GLY HA2  1 1 
       4 4609 2 2 10 GLY HA3  H   8.279   5.028   3.848 1.00 . B B . 74 GLY HA3  1 1 
       4 4610 2 2 10 GLY N    N   7.317   5.544   2.061 1.00 . B B . 74 GLY N    1 1 
       4 4611 2 2 10 GLY O    O   7.852   8.196   3.524 1.00 . B B . 74 GLY O    1 1 
       4 4612 2 2 11 LYS C    C  10.788   8.593   1.832 1.00 . B B . 75 LYS C    1 1 
       4 4613 2 2 11 LYS CA   C  10.786   8.131   3.311 1.00 . B B . 75 LYS CA   1 1 
       4 4614 2 2 11 LYS CB   C  12.244   7.708   3.763 1.00 . B B . 75 LYS CB   1 1 
       4 4615 2 2 11 LYS CD   C  14.040   7.717   5.670 1.00 . B B . 75 LYS CD   1 1 
       4 4616 2 2 11 LYS CE   C  14.607   9.148   5.741 1.00 . B B . 75 LYS CE   1 1 
       4 4617 2 2 11 LYS CG   C  12.541   7.639   5.284 1.00 . B B . 75 LYS CG   1 1 
       4 4618 2 2 11 LYS H    H  10.171   6.159   3.486 1.00 . B B . 75 LYS H    1 1 
       4 4619 2 2 11 LYS HA   H  10.500   8.978   3.926 1.00 . B B . 75 LYS HA   1 1 
       4 4620 2 2 11 LYS HB2  H  12.499   6.736   3.295 1.00 . B B . 75 LYS HB2  1 1 
       4 4621 2 2 11 LYS HB3  H  12.965   8.452   3.339 1.00 . B B . 75 LYS HB3  1 1 
       4 4622 2 2 11 LYS HD2  H  14.171   7.260   6.680 1.00 . B B . 75 LYS HD2  1 1 
       4 4623 2 2 11 LYS HD3  H  14.634   7.105   4.952 1.00 . B B . 75 LYS HD3  1 1 
       4 4624 2 2 11 LYS HE2  H  14.507   9.666   4.762 1.00 . B B . 75 LYS HE2  1 1 
       4 4625 2 2 11 LYS HE3  H  14.106   9.744   6.535 1.00 . B B . 75 LYS HE3  1 1 
       4 4626 2 2 11 LYS HG2  H  11.964   8.429   5.813 1.00 . B B . 75 LYS HG2  1 1 
       4 4627 2 2 11 LYS HG3  H  12.119   6.679   5.662 1.00 . B B . 75 LYS HG3  1 1 
       4 4628 2 2 11 LYS HZ1  H  16.456   8.398   5.380 1.00 . B B . 75 LYS HZ1  1 1 
       4 4629 2 2 11 LYS HZ2  H  16.600   9.940   6.074 1.00 . B B . 75 LYS HZ2  1 1 
       4 4630 2 2 11 LYS HZ3  H  16.137   8.651   7.059 1.00 . B B . 75 LYS HZ3  1 1 
       4 4631 2 2 11 LYS N    N   9.802   7.065   3.485 1.00 . B B . 75 LYS N    1 1 
       4 4632 2 2 11 LYS NZ   N  16.031   9.043   6.066 1.00 . B B . 75 LYS NZ   1 1 
       4 4633 2 2 11 LYS O    O  11.688   8.260   1.064 1.00 . B B . 75 LYS O    1 1 
       4 4634 2 2 12 GLY C    C   9.533   9.684  -1.194 1.00 . B B . 76 GLY C    1 1 
       4 4635 2 2 12 GLY CA   C   9.769  10.290   0.197 1.00 . B B . 76 GLY CA   1 1 
       4 4636 2 2 12 GLY H    H   9.066   9.611   2.096 1.00 . B B . 76 GLY H    1 1 
       4 4637 2 2 12 GLY HA2  H   8.963  10.992   0.360 1.00 . B B . 76 GLY HA2  1 1 
       4 4638 2 2 12 GLY HA3  H  10.724  10.800   0.164 1.00 . B B . 76 GLY HA3  1 1 
       4 4639 2 2 12 GLY N    N   9.771   9.412   1.406 1.00 . B B . 76 GLY N    1 1 
       4 4640 2 2 12 GLY O    O   8.986  10.309  -2.101 1.00 . B B . 76 GLY O    1 1 
       4 4641 2 2 13 ARG C    C   8.143   7.215  -2.885 1.00 . B B . 77 ARG C    1 1 
       4 4642 2 2 13 ARG CA   C   9.620   7.392  -2.428 1.00 . B B . 77 ARG CA   1 1 
       4 4643 2 2 13 ARG CB   C  10.225   6.072  -1.976 1.00 . B B . 77 ARG CB   1 1 
       4 4644 2 2 13 ARG CD   C  12.397   4.794  -1.353 1.00 . B B . 77 ARG CD   1 1 
       4 4645 2 2 13 ARG CG   C  11.715   6.134  -1.530 1.00 . B B . 77 ARG CG   1 1 
       4 4646 2 2 13 ARG CZ   C  11.194   3.350   0.418 1.00 . B B . 77 ARG CZ   1 1 
       4 4647 2 2 13 ARG H    H  10.353   7.958  -0.627 1.00 . B B . 77 ARG H    1 1 
       4 4648 2 2 13 ARG HA   H  10.282   7.460  -3.271 1.00 . B B . 77 ARG HA   1 1 
       4 4649 2 2 13 ARG HB2  H   9.631   5.640  -1.142 1.00 . B B . 77 ARG HB2  1 1 
       4 4650 2 2 13 ARG HB3  H  10.179   5.364  -2.833 1.00 . B B . 77 ARG HB3  1 1 
       4 4651 2 2 13 ARG HD2  H  12.648   4.479  -2.390 1.00 . B B . 77 ARG HD2  1 1 
       4 4652 2 2 13 ARG HD3  H  13.320   4.828  -0.738 1.00 . B B . 77 ARG HD3  1 1 
       4 4653 2 2 13 ARG HE   H  10.849   3.465  -1.683 1.00 . B B . 77 ARG HE   1 1 
       4 4654 2 2 13 ARG HG2  H  12.306   6.729  -2.267 1.00 . B B . 77 ARG HG2  1 1 
       4 4655 2 2 13 ARG HG3  H  11.757   6.658  -0.558 1.00 . B B . 77 ARG HG3  1 1 
       4 4656 2 2 13 ARG HH11 H  12.577   4.489   1.344 1.00 . B B . 77 ARG HH11 1 1 
       4 4657 2 2 13 ARG HH12 H  11.819   3.194   2.297 1.00 . B B . 77 ARG HH12 1 1 
       4 4658 2 2 13 ARG HH21 H   9.987   1.851  -0.124 1.00 . B B . 77 ARG HH21 1 1 
       4 4659 2 2 13 ARG HH22 H  10.240   1.970   1.592 1.00 . B B . 77 ARG HH22 1 1 
       4 4660 2 2 13 ARG N    N   9.891   8.391  -1.384 1.00 . B B . 77 ARG N    1 1 
       4 4661 2 2 13 ARG NE   N  11.423   3.751  -0.884 1.00 . B B . 77 ARG NE   1 1 
       4 4662 2 2 13 ARG NH1  N  11.857   3.810   1.494 1.00 . B B . 77 ARG NH1  1 1 
       4 4663 2 2 13 ARG NH2  N  10.380   2.335   0.666 1.00 . B B . 77 ARG NH2  1 1 
       4 4664 2 2 13 ARG O    O   7.531   6.142  -2.758 1.00 . B B . 77 ARG O    1 1 
       4 4665 2 2 14 ARG C    C   5.538   7.533  -4.850 1.00 . B B . 78 ARG C    1 1 
       4 4666 2 2 14 ARG CA   C   6.214   8.586  -3.978 1.00 . B B . 78 ARG CA   1 1 
       4 4667 2 2 14 ARG CB   C   6.152   9.959  -4.719 1.00 . B B . 78 ARG CB   1 1 
       4 4668 2 2 14 ARG CD   C   4.533  11.645  -3.749 1.00 . B B . 78 ARG CD   1 1 
       4 4669 2 2 14 ARG CG   C   5.994  11.177  -3.804 1.00 . B B . 78 ARG CG   1 1 
       4 4670 2 2 14 ARG CZ   C   3.870  13.173  -5.795 1.00 . B B . 78 ARG CZ   1 1 
       4 4671 2 2 14 ARG H    H   8.039   9.201  -3.465 1.00 . B B . 78 ARG H    1 1 
       4 4672 2 2 14 ARG HA   H   5.609   8.722  -3.082 1.00 . B B . 78 ARG HA   1 1 
       4 4673 2 2 14 ARG HB2  H   7.037  10.119  -5.348 1.00 . B B . 78 ARG HB2  1 1 
       4 4674 2 2 14 ARG HB3  H   5.250  10.014  -5.367 1.00 . B B . 78 ARG HB3  1 1 
       4 4675 2 2 14 ARG HD2  H   3.845  10.848  -4.086 1.00 . B B . 78 ARG HD2  1 1 
       4 4676 2 2 14 ARG HD3  H   4.324  11.804  -2.665 1.00 . B B . 78 ARG HD3  1 1 
       4 4677 2 2 14 ARG HE   H   4.229  13.693  -3.941 1.00 . B B . 78 ARG HE   1 1 
       4 4678 2 2 14 ARG HG2  H   6.271  10.833  -2.781 1.00 . B B . 78 ARG HG2  1 1 
       4 4679 2 2 14 ARG HG3  H   6.671  12.003  -4.102 1.00 . B B . 78 ARG HG3  1 1 
       4 4680 2 2 14 ARG HH11 H   4.264  11.358  -6.741 1.00 . B B . 78 ARG HH11 1 1 
       4 4681 2 2 14 ARG HH12 H   3.516  12.588  -7.651 1.00 . B B . 78 ARG HH12 1 1 
       4 4682 2 2 14 ARG HH21 H   3.045  15.002  -5.297 1.00 . B B . 78 ARG HH21 1 1 
       4 4683 2 2 14 ARG HH22 H   2.965  14.568  -6.962 1.00 . B B . 78 ARG HH22 1 1 
       4 4684 2 2 14 ARG N    N   7.540   8.327  -3.436 1.00 . B B . 78 ARG N    1 1 
       4 4685 2 2 14 ARG NE   N   4.313  12.925  -4.538 1.00 . B B . 78 ARG NE   1 1 
       4 4686 2 2 14 ARG NH1  N   3.894  12.282  -6.792 1.00 . B B . 78 ARG NH1  1 1 
       4 4687 2 2 14 ARG NH2  N   3.421  14.417  -6.089 1.00 . B B . 78 ARG NH2  1 1 
       4 4688 2 2 14 ARG O    O   6.142   6.819  -5.639 1.00 . B B . 78 ARG O    1 1 
       4 4689 2 2 15 ILE C    C   2.061   7.434  -6.000 1.00 . B B . 79 ILE C    1 1 
       4 4690 2 2 15 ILE CA   C   3.184   6.584  -5.292 1.00 . B B . 79 ILE CA   1 1 
       4 4691 2 2 15 ILE CB   C   2.626   5.458  -4.380 1.00 . B B . 79 ILE CB   1 1 
       4 4692 2 2 15 ILE CD1  C   3.073   4.090  -2.225 1.00 . B B . 79 ILE CD1  1 1 
       4 4693 2 2 15 ILE CG1  C   3.674   4.793  -3.446 1.00 . B B . 79 ILE CG1  1 1 
       4 4694 2 2 15 ILE CG2  C   1.828   4.410  -5.237 1.00 . B B . 79 ILE CG2  1 1 
       4 4695 2 2 15 ILE H    H   3.833   8.135  -4.026 1.00 . B B . 79 ILE H    1 1 
       4 4696 2 2 15 ILE HA   H   3.698   5.926  -5.975 1.00 . B B . 79 ILE HA   1 1 
       4 4697 2 2 15 ILE HB   H   1.922   5.904  -3.663 1.00 . B B . 79 ILE HB   1 1 
       4 4698 2 2 15 ILE HD11 H   2.205   3.447  -2.499 1.00 . B B . 79 ILE HD11 1 1 
       4 4699 2 2 15 ILE HD12 H   3.878   3.501  -1.736 1.00 . B B . 79 ILE HD12 1 1 
       4 4700 2 2 15 ILE HD13 H   2.652   4.830  -1.520 1.00 . B B . 79 ILE HD13 1 1 
       4 4701 2 2 15 ILE HG12 H   4.666   4.549  -3.827 1.00 . B B . 79 ILE HG12 1 1 
       4 4702 2 2 15 ILE HG13 H   4.315   5.492  -3.017 1.00 . B B . 79 ILE HG13 1 1 
       4 4703 2 2 15 ILE HG21 H   2.462   3.976  -6.036 1.00 . B B . 79 ILE HG21 1 1 
       4 4704 2 2 15 ILE HG22 H   1.424   3.605  -4.597 1.00 . B B . 79 ILE HG22 1 1 
       4 4705 2 2 15 ILE HG23 H   0.942   4.870  -5.725 1.00 . B B . 79 ILE HG23 1 1 
       4 4706 2 2 15 ILE N    N   4.198   7.481  -4.717 1.00 . B B . 79 ILE N    1 1 
       4 4707 2 2 15 ILE O    O   1.648   8.525  -5.569 1.00 . B B . 79 ILE O    1 1 
       4 4708 2 2 16 ARG C    C   1.505   8.246  -9.265 1.00 . B B . 80 ARG C    1 1 
       4 4709 2 2 16 ARG CA   C   0.736   7.316  -8.270 1.00 . B B . 80 ARG CA   1 1 
       4 4710 2 2 16 ARG CB   C  -0.657   7.873  -7.815 1.00 . B B . 80 ARG CB   1 1 
       4 4711 2 2 16 ARG CD   C  -2.910   7.672  -6.476 1.00 . B B . 80 ARG CD   1 1 
       4 4712 2 2 16 ARG CG   C  -1.656   6.946  -7.052 1.00 . B B . 80 ARG CG   1 1 
       4 4713 2 2 16 ARG CZ   C  -3.741   9.492  -8.114 1.00 . B B . 80 ARG CZ   1 1 
       4 4714 2 2 16 ARG H    H   1.936   5.982  -7.441 1.00 . B B . 80 ARG H    1 1 
       4 4715 2 2 16 ARG HA   H   0.521   6.420  -8.840 1.00 . B B . 80 ARG HA   1 1 
       4 4716 2 2 16 ARG HB2  H  -0.403   8.719  -7.146 1.00 . B B . 80 ARG HB2  1 1 
       4 4717 2 2 16 ARG HB3  H  -1.183   8.257  -8.714 1.00 . B B . 80 ARG HB3  1 1 
       4 4718 2 2 16 ARG HD2  H  -3.513   6.960  -5.873 1.00 . B B . 80 ARG HD2  1 1 
       4 4719 2 2 16 ARG HD3  H  -2.576   8.475  -5.783 1.00 . B B . 80 ARG HD3  1 1 
       4 4720 2 2 16 ARG HE   H  -4.307   7.578  -8.151 1.00 . B B . 80 ARG HE   1 1 
       4 4721 2 2 16 ARG HG2  H  -1.956   6.125  -7.734 1.00 . B B . 80 ARG HG2  1 1 
       4 4722 2 2 16 ARG HG3  H  -1.123   6.491  -6.185 1.00 . B B . 80 ARG HG3  1 1 
       4 4723 2 2 16 ARG HH11 H  -2.610  10.443  -6.658 1.00 . B B . 80 ARG HH11 1 1 
       4 4724 2 2 16 ARG HH12 H  -2.948  11.375  -8.026 1.00 . B B . 80 ARG HH12 1 1 
       4 4725 2 2 16 ARG HH21 H  -4.806   8.988  -9.765 1.00 . B B . 80 ARG HH21 1 1 
       4 4726 2 2 16 ARG HH22 H  -4.183  10.587  -9.772 1.00 . B B . 80 ARG HH22 1 1 
       4 4727 2 2 16 ARG N    N   1.600   6.864  -7.168 1.00 . B B . 80 ARG N    1 1 
       4 4728 2 2 16 ARG NE   N  -3.803   8.233  -7.593 1.00 . B B . 80 ARG NE   1 1 
       4 4729 2 2 16 ARG NH1  N  -3.040  10.495  -7.573 1.00 . B B . 80 ARG NH1  1 1 
       4 4730 2 2 16 ARG NH2  N  -4.331   9.723  -9.298 1.00 . B B . 80 ARG NH2  1 1 
       4 4731 2 2 16 ARG O    O   1.353   9.469  -9.229 1.00 . B B . 80 ARG O    1 1 
       4 4732 2 2 17 ARG C    C   3.159   8.707 -12.330 1.00 . B B . 81 ARG C    1 1 
       4 4733 2 2 17 ARG CA   C   3.498   8.302 -10.849 1.00 . B B . 81 ARG CA   1 1 
       4 4734 2 2 17 ARG CB   C   4.850   7.503 -10.723 1.00 . B B . 81 ARG CB   1 1 
       4 4735 2 2 17 ARG CD   C   4.533   5.561  -8.899 1.00 . B B . 81 ARG CD   1 1 
       4 4736 2 2 17 ARG CG   C   4.770   5.984 -10.388 1.00 . B B . 81 ARG CG   1 1 
       4 4737 2 2 17 ARG CZ   C   7.057   5.280  -8.202 1.00 . B B . 81 ARG CZ   1 1 
       4 4738 2 2 17 ARG H    H   2.516   6.673 -10.171 1.00 . B B . 81 ARG H    1 1 
       4 4739 2 2 17 ARG HA   H   3.727   9.211 -10.320 1.00 . B B . 81 ARG HA   1 1 
       4 4740 2 2 17 ARG HB2  H   5.394   7.607 -11.691 1.00 . B B . 81 ARG HB2  1 1 
       4 4741 2 2 17 ARG HB3  H   5.481   7.997  -9.953 1.00 . B B . 81 ARG HB3  1 1 
       4 4742 2 2 17 ARG HD2  H   3.865   6.352  -8.481 1.00 . B B . 81 ARG HD2  1 1 
       4 4743 2 2 17 ARG HD3  H   4.019   4.575  -8.871 1.00 . B B . 81 ARG HD3  1 1 
       4 4744 2 2 17 ARG HE   H   5.578   5.787  -6.991 1.00 . B B . 81 ARG HE   1 1 
       4 4745 2 2 17 ARG HG2  H   3.973   5.543 -11.024 1.00 . B B . 81 ARG HG2  1 1 
       4 4746 2 2 17 ARG HG3  H   5.691   5.503 -10.696 1.00 . B B . 81 ARG HG3  1 1 
       4 4747 2 2 17 ARG HH11 H   6.860   4.362 -10.000 1.00 . B B . 81 ARG HH11 1 1 
       4 4748 2 2 17 ARG HH12 H   8.482   4.484  -9.425 1.00 . B B . 81 ARG HH12 1 1 
       4 4749 2 2 17 ARG HH21 H   7.576   5.903  -6.370 1.00 . B B . 81 ARG HH21 1 1 
       4 4750 2 2 17 ARG HH22 H   8.950   5.244  -7.372 1.00 . B B . 81 ARG HH22 1 1 
       4 4751 2 2 17 ARG N    N   2.397   7.660 -10.124 1.00 . B B . 81 ARG N    1 1 
       4 4752 2 2 17 ARG NE   N   5.737   5.489  -7.945 1.00 . B B . 81 ARG NE   1 1 
       4 4753 2 2 17 ARG NH1  N   7.529   4.808  -9.362 1.00 . B B . 81 ARG NH1  1 1 
       4 4754 2 2 17 ARG NH2  N   7.945   5.520  -7.223 1.00 . B B . 81 ARG NH2  1 1 
       4 4755 2 2 17 ARG O    O   2.946   9.934 -12.559 1.00 . B B . 81 ARG O    1 1 
       4 4756 2 2 17 ARG OXT  O   3.118   7.822 -13.236 1.00 . B B . 81 ARG OXT  1 1 
       5 4757 1 1  1 G   C1'  C  19.397   2.342   8.945 1.00 . A A .  4 G   C1'  1 1 
       5 4758 1 1  1 G   C2   C  23.093   2.471   6.524 1.00 . A A .  4 G   C2   1 1 
       5 4759 1 1  1 G   C2'  C  17.881   2.522   8.766 1.00 . A A .  4 G   C2'  1 1 
       5 4760 1 1  1 G   C3'  C  17.538   3.326  10.056 1.00 . A A .  4 G   C3'  1 1 
       5 4761 1 1  1 G   C4   C  21.271   1.478   7.389 1.00 . A A .  4 G   C4   1 1 
       5 4762 1 1  1 G   C4'  C  18.649   2.918  11.069 1.00 . A A .  4 G   C4'  1 1 
       5 4763 1 1  1 G   C5   C  21.526   0.245   6.783 1.00 . A A .  4 G   C5   1 1 
       5 4764 1 1  1 G   C5'  C  18.194   2.301  12.423 1.00 . A A .  4 G   C5'  1 1 
       5 4765 1 1  1 G   C6   C  22.677   0.099   5.965 1.00 . A A .  4 G   C6   1 1 
       5 4766 1 1  1 G   C8   C  19.731   0.021   7.901 1.00 . A A .  4 G   C8   1 1 
       5 4767 1 1  1 G   H1   H  24.254   1.243   5.316 1.00 . A A .  4 G   H1   1 1 
       5 4768 1 1  1 G   H1'  H  19.921   3.318   8.812 1.00 . A A .  4 G   H1'  1 1 
       5 4769 1 1  1 G   H2'  H  17.366   1.538   8.836 1.00 . A A .  4 G   H2'  1 1 
       5 4770 1 1  1 G   H21  H  24.758   3.366   5.729 1.00 . A A .  4 G   H21  1 1 
       5 4771 1 1  1 G   H22  H  23.706   4.329   6.770 1.00 . A A .  4 G   H22  1 1 
       5 4772 1 1  1 G   H3'  H  16.532   3.009  10.423 1.00 . A A .  4 G   H3'  1 1 
       5 4773 1 1  1 G   H4'  H  19.336   3.756  11.268 1.00 . A A .  4 G   H4'  1 1 
       5 4774 1 1  1 G   H5'  H  17.237   1.755  12.279 1.00 . A A .  4 G   H5'  1 1 
       5 4775 1 1  1 G   H5'' H  18.964   1.545  12.706 1.00 . A A .  4 G   H5'' 1 1 
       5 4776 1 1  1 G   H8   H  18.812  -0.279   8.409 1.00 . A A .  4 G   H8   1 1 
       5 4777 1 1  1 G   HO2' H  18.133   2.827   6.831 1.00 . A A .  4 G   HO2' 1 1 
       5 4778 1 1  1 G   HO5' H  16.065   3.183  15.017 1.00 . A A .  4 G   HO5' 1 1 
       5 4779 1 1  1 G   N1   N  23.421   1.286   5.887 1.00 . A A .  4 G   N1   1 1 
       5 4780 1 1  1 G   N2   N  23.939   3.473   6.312 1.00 . A A .  4 G   N2   1 1 
       5 4781 1 1  1 G   N3   N  22.016   2.602   7.289 1.00 . A A .  4 G   N3   1 1 
       5 4782 1 1  1 G   N7   N  20.542  -0.672   7.116 1.00 . A A .  4 G   N7   1 1 
       5 4783 1 1  1 G   N9   N  20.088   1.308   8.118 1.00 . A A .  4 G   N9   1 1 
       5 4784 1 1  1 G   O2'  O  17.522   3.146   7.524 1.00 . A A .  4 G   O2'  1 1 
       5 4785 1 1  1 G   O3'  O  17.603   4.738   9.822 1.00 . A A .  4 G   O3'  1 1 
       5 4786 1 1  1 G   O4'  O  19.469   1.964  10.314 1.00 . A A .  4 G   O4'  1 1 
       5 4787 1 1  1 G   O5'  O  18.056   3.272  13.489 1.00 . A A .  4 G   O5'  1 1 
       5 4788 1 1  1 G   O6   O  23.038  -0.920   5.366 1.00 . A A .  4 G   O6   1 1 
       5 4789 1 1  1 G   OP1  O  18.879   1.541  15.191 1.00 . A A .  4 G   OP1  1 1 
       5 4790 1 1  1 G   OP2  O  18.480   3.932  15.934 1.00 . A A .  4 G   OP2  1 1 
       5 4791 1 1  1 G   OP3  O  16.637   2.481  15.345 1.00 . A A .  4 G   OP3  1 1 
       5 4792 1 1  1 G   P    P  18.145   2.815  15.023 1.00 . A A .  4 G   P    1 1 
       5 4793 1 1  2 G   C1'  C  19.898   7.676   6.627 1.00 . A A .  5 G   C1'  1 1 
       5 4794 1 1  2 G   C2   C  21.820   6.146   3.016 1.00 . A A .  5 G   C2   1 1 
       5 4795 1 1  2 G   C2'  C  19.007   8.739   5.926 1.00 . A A .  5 G   C2'  1 1 
       5 4796 1 1  2 G   C3'  C  17.780   8.804   6.829 1.00 . A A .  5 G   C3'  1 1 
       5 4797 1 1  2 G   C4   C  20.556   5.932   4.854 1.00 . A A .  5 G   C4   1 1 
       5 4798 1 1  2 G   C4'  C  18.377   8.531   8.223 1.00 . A A .  5 G   C4'  1 1 
       5 4799 1 1  2 G   C5   C  20.306   4.573   4.645 1.00 . A A .  5 G   C5   1 1 
       5 4800 1 1  2 G   C5'  C  17.386   7.946   9.236 1.00 . A A .  5 G   C5'  1 1 
       5 4801 1 1  2 G   C6   C  20.870   3.912   3.502 1.00 . A A .  5 G   C6   1 1 
       5 4802 1 1  2 G   C8   C  19.289   5.140   6.443 1.00 . A A .  5 G   C8   1 1 
       5 4803 1 1  2 G   H1   H  22.056   4.399   1.903 1.00 . A A .  5 G   H1   1 1 
       5 4804 1 1  2 G   H1'  H  20.947   8.035   6.636 1.00 . A A .  5 G   H1'  1 1 
       5 4805 1 1  2 G   H2'  H  18.746   8.395   4.913 1.00 . A A .  5 G   H2'  1 1 
       5 4806 1 1  2 G   H21  H  22.964   6.301   1.325 1.00 . A A .  5 G   H21  1 1 
       5 4807 1 1  2 G   H22  H  22.735   7.755   2.304 1.00 . A A .  5 G   H22  1 1 
       5 4808 1 1  2 G   H3'  H  17.103   7.956   6.558 1.00 . A A .  5 G   H3'  1 1 
       5 4809 1 1  2 G   H4'  H  18.846   9.448   8.641 1.00 . A A .  5 G   H4'  1 1 
       5 4810 1 1  2 G   H5'  H  17.929   7.741  10.189 1.00 . A A .  5 G   H5'  1 1 
       5 4811 1 1  2 G   H5'' H  16.618   8.720   9.454 1.00 . A A .  5 G   H5'' 1 1 
       5 4812 1 1  2 G   H8   H  18.693   5.161   7.365 1.00 . A A .  5 G   H8   1 1 
       5 4813 1 1  2 G   HO2' H  18.818  10.578   6.091 1.00 . A A .  5 G   HO2' 1 1 
       5 4814 1 1  2 G   N1   N  21.627   4.807   2.733 1.00 . A A .  5 G   N1   1 1 
       5 4815 1 1  2 G   N2   N  22.579   6.782   2.127 1.00 . A A .  5 G   N2   1 1 
       5 4816 1 1  2 G   N3   N  21.292   6.734   4.079 1.00 . A A .  5 G   N3   1 1 
       5 4817 1 1  2 G   N7   N  19.503   4.091   5.656 1.00 . A A .  5 G   N7   1 1 
       5 4818 1 1  2 G   N9   N  19.892   6.295   6.027 1.00 . A A .  5 G   N9   1 1 
       5 4819 1 1  2 G   O2'  O  19.599  10.043   5.874 1.00 . A A .  5 G   O2'  1 1 
       5 4820 1 1  2 G   O3'  O  17.101  10.067   6.746 1.00 . A A .  5 G   O3'  1 1 
       5 4821 1 1  2 G   O4'  O  19.448   7.569   7.980 1.00 . A A .  5 G   O4'  1 1 
       5 4822 1 1  2 G   O5'  O  16.753   6.767   8.733 1.00 . A A .  5 G   O5'  1 1 
       5 4823 1 1  2 G   O6   O  20.745   2.720   3.178 1.00 . A A .  5 G   O6   1 1 
       5 4824 1 1  2 G   OP1  O  15.874   6.122  10.996 1.00 . A A .  5 G   OP1  1 1 
       5 4825 1 1  2 G   OP2  O  15.214   4.935   8.860 1.00 . A A .  5 G   OP2  1 1 
       5 4826 1 1  2 G   P    P  16.268   5.598   9.674 1.00 . A A .  5 G   P    1 1 
       5 4827 1 1  3 C   C1'  C  18.434   7.896   1.713 1.00 . A A .  6 C   C1'  1 1 
       5 4828 1 1  3 C   C2   C  18.943   5.448   0.895 1.00 . A A .  6 C   C2   1 1 
       5 4829 1 1  3 C   C2'  C  17.752   8.593   0.496 1.00 . A A .  6 C   C2'  1 1 
       5 4830 1 1  3 C   C3'  C  16.455   9.198   1.061 1.00 . A A .  6 C   C3'  1 1 
       5 4831 1 1  3 C   C4   C  18.116   3.539   2.100 1.00 . A A .  6 C   C4   1 1 
       5 4832 1 1  3 C   C4'  C  16.937   9.652   2.448 1.00 . A A .  6 C   C4'  1 1 
       5 4833 1 1  3 C   C5   C  17.496   4.419   3.058 1.00 . A A .  6 C   C5   1 1 
       5 4834 1 1  3 C   C5'  C  15.797   9.783   3.467 1.00 . A A .  6 C   C5'  1 1 
       5 4835 1 1  3 C   C6   C  17.614   5.748   2.908 1.00 . A A .  6 C   C6   1 1 
       5 4836 1 1  3 C   H1'  H  19.504   8.161   1.656 1.00 . A A .  6 C   H1'  1 1 
       5 4837 1 1  3 C   H2'  H  17.621   7.894  -0.300 1.00 . A A .  6 C   H2'  1 1 
       5 4838 1 1  3 C   H3'  H  15.740   8.354   1.226 1.00 . A A .  6 C   H3'  1 1 
       5 4839 1 1  3 C   H4'  H  17.521  10.596   2.381 1.00 . A A .  6 C   H4'  1 1 
       5 4840 1 1  3 C   H41  H  18.399   1.525   1.621 1.00 . A A .  6 C   H41  1 1 
       5 4841 1 1  3 C   H42  H  17.472   1.831   3.032 1.00 . A A .  6 C   H42  1 1 
       5 4842 1 1  3 C   H5   H  16.935   4.017   3.898 1.00 . A A .  6 C   H5   1 1 
       5 4843 1 1  3 C   H5'  H  14.941  10.205   2.897 1.00 . A A .  6 C   H5'  1 1 
       5 4844 1 1  3 C   H5'' H  15.490   8.763   3.801 1.00 . A A .  6 C   H5'' 1 1 
       5 4845 1 1  3 C   H6   H  17.142   6.409   3.634 1.00 . A A .  6 C   H6   1 1 
       5 4846 1 1  3 C   HO2' H  17.823  10.315  -0.164 1.00 . A A .  6 C   HO2' 1 1 
       5 4847 1 1  3 C   N1   N  18.318   6.343   1.857 1.00 . A A .  6 C   N1   1 1 
       5 4848 1 1  3 C   N3   N  18.818   4.071   1.052 1.00 . A A .  6 C   N3   1 1 
       5 4849 1 1  3 C   N4   N  17.990   2.178   2.256 1.00 . A A .  6 C   N4   1 1 
       5 4850 1 1  3 C   O2   O  19.584   5.903  -0.058 1.00 . A A .  6 C   O2   1 1 
       5 4851 1 1  3 C   O2'  O  18.528   9.651  -0.071 1.00 . A A .  6 C   O2'  1 1 
       5 4852 1 1  3 C   O3'  O  15.879  10.242   0.215 1.00 . A A .  6 C   O3'  1 1 
       5 4853 1 1  3 C   O4'  O  17.822   8.547   2.853 1.00 . A A .  6 C   O4'  1 1 
       5 4854 1 1  3 C   O5'  O  16.139  10.648   4.574 1.00 . A A .  6 C   O5'  1 1 
       5 4855 1 1  3 C   OP1  O  15.031  11.451   6.760 1.00 . A A .  6 C   OP1  1 1 
       5 4856 1 1  3 C   OP2  O  14.945   9.029   6.132 1.00 . A A .  6 C   OP2  1 1 
       5 4857 1 1  3 C   P    P  15.699  10.318   6.078 1.00 . A A .  6 C   P    1 1 
       5 4858 1 1  4 U   C1'  C  17.233   7.182  -3.429 1.00 . A A .  7 U   C1'  1 1 
       5 4859 1 1  4 U   C2   C  17.129   4.640  -2.925 1.00 . A A .  7 U   C2   1 1 
       5 4860 1 1  4 U   C2'  C  16.775   7.136  -4.915 1.00 . A A .  7 U   C2'  1 1 
       5 4861 1 1  4 U   C3'  C  15.576   8.077  -4.894 1.00 . A A .  7 U   C3'  1 1 
       5 4862 1 1  4 U   C4   C  16.135   3.908  -0.747 1.00 . A A .  7 U   C4   1 1 
       5 4863 1 1  4 U   C4'  C  15.873   9.130  -3.832 1.00 . A A .  7 U   C4'  1 1 
       5 4864 1 1  4 U   C5   C  15.910   5.278  -0.431 1.00 . A A .  7 U   C5   1 1 
       5 4865 1 1  4 U   C5'  C  14.575   9.688  -3.175 1.00 . A A .  7 U   C5'  1 1 
       5 4866 1 1  4 U   C6   C  16.267   6.227  -1.295 1.00 . A A .  7 U   C6   1 1 
       5 4867 1 1  4 U   H1'  H  18.329   7.299  -3.363 1.00 . A A .  7 U   H1'  1 1 
       5 4868 1 1  4 U   H2'  H  16.484   6.120  -5.236 1.00 . A A .  7 U   H2'  1 1 
       5 4869 1 1  4 U   H3   H  16.871   2.660  -2.165 1.00 . A A .  7 U   H3   1 1 
       5 4870 1 1  4 U   H3'  H  14.695   7.462  -4.574 1.00 . A A .  7 U   H3'  1 1 
       5 4871 1 1  4 U   H4'  H  16.503   9.956  -4.218 1.00 . A A .  7 U   H4'  1 1 
       5 4872 1 1  4 U   H5   H  15.451   5.570   0.503 1.00 . A A .  7 U   H5   1 1 
       5 4873 1 1  4 U   H5'  H  14.046  10.290  -3.947 1.00 . A A .  7 U   H5'  1 1 
       5 4874 1 1  4 U   H5'' H  13.903   8.832  -2.937 1.00 . A A .  7 U   H5'' 1 1 
       5 4875 1 1  4 U   H6   H  16.069   7.244  -0.999 1.00 . A A .  7 U   H6   1 1 
       5 4876 1 1  4 U   HO2' H  17.250   8.373  -6.242 1.00 . A A .  7 U   HO2' 1 1 
       5 4877 1 1  4 U   N1   N  16.865   6.000  -2.526 1.00 . A A .  7 U   N1   1 1 
       5 4878 1 1  4 U   N3   N  16.733   3.664  -1.984 1.00 . A A .  7 U   N3   1 1 
       5 4879 1 1  4 U   O2   O  17.650   4.301  -3.982 1.00 . A A .  7 U   O2   1 1 
       5 4880 1 1  4 U   O2'  O  17.760   7.657  -5.817 1.00 . A A .  7 U   O2'  1 1 
       5 4881 1 1  4 U   O3'  O  15.383   8.687  -6.165 1.00 . A A .  7 U   O3'  1 1 
       5 4882 1 1  4 U   O4   O  15.831   2.977  -0.001 1.00 . A A .  7 U   O4   1 1 
       5 4883 1 1  4 U   O4'  O  16.670   8.398  -2.873 1.00 . A A .  7 U   O4'  1 1 
       5 4884 1 1  4 U   O5'  O  14.778  10.520  -2.020 1.00 . A A .  7 U   O5'  1 1 
       5 4885 1 1  4 U   OP1  O  13.438  10.871   0.071 1.00 . A A .  7 U   OP1  1 1 
       5 4886 1 1  4 U   OP2  O  14.201   8.557  -0.559 1.00 . A A .  7 U   OP2  1 1 
       5 4887 1 1  4 U   P    P  14.477  10.013  -0.537 1.00 . A A .  7 U   P    1 1 
       5 4888 1 1  5 C   C1'  C  14.824   3.166  -7.328 1.00 . A A .  8 C   C1'  1 1 
       5 4889 1 1  5 C   C2   C  14.247   1.181  -5.788 1.00 . A A .  8 C   C2   1 1 
       5 4890 1 1  5 C   C2'  C  13.967   2.733  -8.530 1.00 . A A .  8 C   C2'  1 1 
       5 4891 1 1  5 C   C3'  C  13.170   4.028  -8.836 1.00 . A A .  8 C   C3'  1 1 
       5 4892 1 1  5 C   C4   C  13.980   1.578  -3.483 1.00 . A A .  8 C   C4   1 1 
       5 4893 1 1  5 C   C4'  C  14.081   5.164  -8.452 1.00 . A A .  8 C   C4'  1 1 
       5 4894 1 1  5 C   C5   C  14.242   2.959  -3.641 1.00 . A A .  8 C   C5   1 1 
       5 4895 1 1  5 C   C5'  C  13.310   6.443  -8.035 1.00 . A A .  8 C   C5'  1 1 
       5 4896 1 1  5 C   C6   C  14.499   3.419  -4.853 1.00 . A A .  8 C   C6   1 1 
       5 4897 1 1  5 C   H1'  H  15.893   2.866  -7.466 1.00 . A A .  8 C   H1'  1 1 
       5 4898 1 1  5 C   H2'  H  13.264   1.928  -8.245 1.00 . A A .  8 C   H2'  1 1 
       5 4899 1 1  5 C   H3'  H  12.306   4.020  -8.128 1.00 . A A .  8 C   H3'  1 1 
       5 4900 1 1  5 C   H4'  H  14.809   5.400  -9.258 1.00 . A A .  8 C   H4'  1 1 
       5 4901 1 1  5 C   H41  H  13.533   0.136  -2.105 1.00 . A A .  8 C   H41  1 1 
       5 4902 1 1  5 C   H42  H  13.709   1.705  -1.461 1.00 . A A .  8 C   H42  1 1 
       5 4903 1 1  5 C   H5   H  14.239   3.638  -2.809 1.00 . A A .  8 C   H5   1 1 
       5 4904 1 1  5 C   H5'  H  12.684   6.781  -8.892 1.00 . A A .  8 C   H5'  1 1 
       5 4905 1 1  5 C   H5'' H  12.645   6.238  -7.171 1.00 . A A .  8 C   H5'' 1 1 
       5 4906 1 1  5 C   H6   H  14.695   4.483  -4.933 1.00 . A A .  8 C   H6   1 1 
       5 4907 1 1  5 C   HO2' H  14.573   2.833 -10.314 1.00 . A A .  8 C   HO2' 1 1 
       5 4908 1 1  5 C   N1   N  14.520   2.597  -5.968 1.00 . A A .  8 C   N1   1 1 
       5 4909 1 1  5 C   N3   N  13.988   0.745  -4.528 1.00 . A A .  8 C   N3   1 1 
       5 4910 1 1  5 C   N4   N  13.721   1.104  -2.256 1.00 . A A .  8 C   N4   1 1 
       5 4911 1 1  5 C   O2   O  14.238   0.360  -6.715 1.00 . A A .  8 C   O2   1 1 
       5 4912 1 1  5 C   O2'  O  14.818   2.262  -9.578 1.00 . A A .  8 C   O2'  1 1 
       5 4913 1 1  5 C   O3'  O  12.741   4.159 -10.193 1.00 . A A .  8 C   O3'  1 1 
       5 4914 1 1  5 C   O4'  O  14.810   4.610  -7.322 1.00 . A A .  8 C   O4'  1 1 
       5 4915 1 1  5 C   O5'  O  14.230   7.458  -7.718 1.00 . A A .  8 C   O5'  1 1 
       5 4916 1 1  5 C   OP1  O  14.098   9.961  -7.799 1.00 . A A .  8 C   OP1  1 1 
       5 4917 1 1  5 C   OP2  O  12.950   8.683  -5.877 1.00 . A A .  8 C   OP2  1 1 
       5 4918 1 1  5 C   P    P  14.019   8.778  -6.904 1.00 . A A .  8 C   P    1 1 
       5 4919 1 1  6 G   C1'  C  10.644  -0.174  -7.047 1.00 . A A .  9 G   C1'  1 1 
       5 4920 1 1  6 G   C2   C   9.143  -2.404  -3.665 1.00 . A A .  9 G   C2   1 1 
       5 4921 1 1  6 G   C2'  C   9.257  -0.598  -7.704 1.00 . A A .  9 G   C2'  1 1 
       5 4922 1 1  6 G   C3'  C   8.986   0.654  -8.579 1.00 . A A .  9 G   C3'  1 1 
       5 4923 1 1  6 G   C4   C  10.065  -0.544  -4.613 1.00 . A A .  9 G   C4   1 1 
       5 4924 1 1  6 G   C4'  C  10.396   0.797  -9.134 1.00 . A A .  9 G   C4'  1 1 
       5 4925 1 1  6 G   C5   C  10.152   0.188  -3.430 1.00 . A A .  9 G   C5   1 1 
       5 4926 1 1  6 G   C5'  C  10.673   1.909 -10.139 1.00 . A A .  9 G   C5'  1 1 
       5 4927 1 1  6 G   C6   C   9.694  -0.424  -2.267 1.00 . A A .  9 G   C6   1 1 
       5 4928 1 1  6 G   C8   C  10.940   1.454  -4.946 1.00 . A A .  9 G   C8   1 1 
       5 4929 1 1  6 G   H1   H   8.843  -2.272  -1.680 1.00 . A A .  9 G   H1   1 1 
       5 4930 1 1  6 G   H1'  H  11.338  -1.038  -7.123 1.00 . A A .  9 G   H1'  1 1 
       5 4931 1 1  6 G   H2'  H   8.469  -0.732  -6.941 1.00 . A A .  9 G   H2'  1 1 
       5 4932 1 1  6 G   H21  H   8.333  -4.023  -2.757 1.00 . A A .  9 G   H21  1 1 
       5 4933 1 1  6 G   H22  H   8.597  -4.125  -4.488 1.00 . A A .  9 G   H22  1 1 
       5 4934 1 1  6 G   H3'  H   8.780   1.491  -7.877 1.00 . A A .  9 G   H3'  1 1 
       5 4935 1 1  6 G   H4'  H  10.712  -0.130  -9.682 1.00 . A A .  9 G   H4'  1 1 
       5 4936 1 1  6 G   H5'  H  11.709   1.741 -10.532 1.00 . A A .  9 G   H5'  1 1 
       5 4937 1 1  6 G   H5'' H   9.978   1.746 -10.997 1.00 . A A .  9 G   H5'' 1 1 
       5 4938 1 1  6 G   H8   H  11.373   2.242  -5.567 1.00 . A A .  9 G   H8   1 1 
       5 4939 1 1  6 G   HO2' H   8.982  -1.484  -9.352 1.00 . A A .  9 G   HO2' 1 1 
       5 4940 1 1  6 G   N1   N   9.201  -1.733  -2.470 1.00 . A A .  9 G   N1   1 1 
       5 4941 1 1  6 G   N2   N   8.646  -3.625  -3.628 1.00 . A A .  9 G   N2   1 1 
       5 4942 1 1  6 G   N3   N   9.577  -1.811  -4.767 1.00 . A A .  9 G   N3   1 1 
       5 4943 1 1  6 G   N7   N  10.711   1.468  -3.619 1.00 . A A .  9 G   N7   1 1 
       5 4944 1 1  6 G   N9   N  10.574   0.277  -5.607 1.00 . A A .  9 G   N9   1 1 
       5 4945 1 1  6 G   O2'  O   9.375  -1.788  -8.519 1.00 . A A .  9 G   O2'  1 1 
       5 4946 1 1  6 G   O3'  O   7.943   0.559  -9.565 1.00 . A A .  9 G   O3'  1 1 
       5 4947 1 1  6 G   O4'  O  11.163   0.871  -7.886 1.00 . A A .  9 G   O4'  1 1 
       5 4948 1 1  6 G   O5'  O  10.493   3.247  -9.661 1.00 . A A .  9 G   O5'  1 1 
       5 4949 1 1  6 G   O6   O   9.708   0.103  -1.155 1.00 . A A .  9 G   O6   1 1 
       5 4950 1 1  6 G   OP1  O  11.130   4.010 -12.009 1.00 . A A .  9 G   OP1  1 1 
       5 4951 1 1  6 G   OP2  O  10.771   5.752 -10.186 1.00 . A A .  9 G   OP2  1 1 
       5 4952 1 1  6 G   P    P  11.205   4.380 -10.571 1.00 . A A .  9 G   P    1 1 
       5 4953 1 1  7 U   C1'  C   2.543  -0.203  -6.307 1.00 . A A . 10 U   C1'  1 1 
       5 4954 1 1  7 U   C2   C   2.280  -0.565  -3.824 1.00 . A A . 10 U   C2   1 1 
       5 4955 1 1  7 U   C2'  C   1.406   0.377  -7.128 1.00 . A A . 10 U   C2'  1 1 
       5 4956 1 1  7 U   C3'  C   1.960   0.057  -8.545 1.00 . A A . 10 U   C3'  1 1 
       5 4957 1 1  7 U   C4   C   3.237   1.134  -2.331 1.00 . A A . 10 U   C4   1 1 
       5 4958 1 1  7 U   C4'  C   3.513   0.141  -8.430 1.00 . A A . 10 U   C4'  1 1 
       5 4959 1 1  7 U   C5   C   3.676   1.863  -3.461 1.00 . A A . 10 U   C5   1 1 
       5 4960 1 1  7 U   C5'  C   4.261   1.313  -9.125 1.00 . A A . 10 U   C5'  1 1 
       5 4961 1 1  7 U   C6   C   3.444   1.428  -4.670 1.00 . A A . 10 U   C6   1 1 
       5 4962 1 1  7 U   H1'  H   2.474  -1.319  -6.322 1.00 . A A . 10 U   H1'  1 1 
       5 4963 1 1  7 U   H2'  H   1.362   1.481  -6.993 1.00 . A A . 10 U   H2'  1 1 
       5 4964 1 1  7 U   H3   H   2.200  -0.642  -1.811 1.00 . A A . 10 U   H3   1 1 
       5 4965 1 1  7 U   H3'  H   1.590   0.846  -9.225 1.00 . A A . 10 U   H3'  1 1 
       5 4966 1 1  7 U   H4'  H   4.018  -0.787  -8.740 1.00 . A A . 10 U   H4'  1 1 
       5 4967 1 1  7 U   H5   H   4.207   2.783  -3.401 1.00 . A A . 10 U   H5   1 1 
       5 4968 1 1  7 U   H5'  H   3.673   1.625 -10.017 1.00 . A A . 10 U   H5'  1 1 
       5 4969 1 1  7 U   H5'' H   4.354   2.193  -8.453 1.00 . A A . 10 U   H5'' 1 1 
       5 4970 1 1  7 U   H6   H   3.868   2.143  -5.397 1.00 . A A . 10 U   H6   1 1 
       5 4971 1 1  7 U   HO2' H   0.002  -0.963  -7.371 1.00 . A A . 10 U   HO2' 1 1 
       5 4972 1 1  7 U   N1   N   2.764   0.238  -4.922 1.00 . A A . 10 U   N1   1 1 
       5 4973 1 1  7 U   N3   N   2.554  -0.054  -2.571 1.00 . A A . 10 U   N3   1 1 
       5 4974 1 1  7 U   O2   O   1.668  -1.626  -3.877 1.00 . A A . 10 U   O2   1 1 
       5 4975 1 1  7 U   O2'  O   0.147  -0.225  -6.758 1.00 . A A . 10 U   O2'  1 1 
       5 4976 1 1  7 U   O3'  O   1.455  -1.226  -8.914 1.00 . A A . 10 U   O3'  1 1 
       5 4977 1 1  7 U   O4   O   3.433   1.506  -1.188 1.00 . A A . 10 U   O4   1 1 
       5 4978 1 1  7 U   O4'  O   3.742   0.145  -7.010 1.00 . A A . 10 U   O4'  1 1 
       5 4979 1 1  7 U   O5'  O   5.538   0.844  -9.583 1.00 . A A . 10 U   O5'  1 1 
       5 4980 1 1  7 U   OP1  O   7.002   2.217 -11.195 1.00 . A A . 10 U   OP1  1 1 
       5 4981 1 1  7 U   OP2  O   6.931   2.706  -8.715 1.00 . A A . 10 U   OP2  1 1 
       5 4982 1 1  7 U   P    P   6.840   1.705  -9.822 1.00 . A A . 10 U   P    1 1 
       5 4983 1 1  8 G   C1'  C   4.098  -4.644  -5.466 1.00 . A A . 11 G   C1'  1 1 
       5 4984 1 1  8 G   C2   C   4.719  -2.988  -1.426 1.00 . A A . 11 G   C2   1 1 
       5 4985 1 1  8 G   C2'  C   2.569  -4.686  -5.410 1.00 . A A . 11 G   C2'  1 1 
       5 4986 1 1  8 G   C3'  C   2.192  -5.657  -6.519 1.00 . A A . 11 G   C3'  1 1 
       5 4987 1 1  8 G   C4   C   4.784  -2.924  -3.657 1.00 . A A . 11 G   C4   1 1 
       5 4988 1 1  8 G   C4'  C   3.317  -5.493  -7.555 1.00 . A A . 11 G   C4'  1 1 
       5 4989 1 1  8 G   C5   C   5.318  -1.638  -3.698 1.00 . A A . 11 G   C5   1 1 
       5 4990 1 1  8 G   C5'  C   2.931  -4.709  -8.811 1.00 . A A . 11 G   C5'  1 1 
       5 4991 1 1  8 G   C6   C   5.591  -0.928  -2.514 1.00 . A A . 11 G   C6   1 1 
       5 4992 1 1  8 G   C8   C   5.091  -2.269  -5.711 1.00 . A A . 11 G   C8   1 1 
       5 4993 1 1  8 G   H1   H   5.328  -1.463  -0.387 1.00 . A A . 11 G   H1   1 1 
       5 4994 1 1  8 G   H1'  H   4.541  -5.512  -4.926 1.00 . A A . 11 G   H1'  1 1 
       5 4995 1 1  8 G   H2'  H   2.144  -3.679  -5.626 1.00 . A A . 11 G   H2'  1 1 
       5 4996 1 1  8 G   H21  H   4.658  -3.055   0.602 1.00 . A A . 11 G   H21  1 1 
       5 4997 1 1  8 G   H22  H   4.091  -4.464  -0.275 1.00 . A A . 11 G   H22  1 1 
       5 4998 1 1  8 G   H3'  H   1.205  -5.196  -6.797 1.00 . A A . 11 G   H3'  1 1 
       5 4999 1 1  8 G   H4'  H   3.717  -6.486  -7.859 1.00 . A A . 11 G   H4'  1 1 
       5 5000 1 1  8 G   H5'  H   3.869  -4.503  -9.390 1.00 . A A . 11 G   H5'  1 1 
       5 5001 1 1  8 G   H5'' H   2.271  -5.361  -9.433 1.00 . A A . 11 G   H5'' 1 1 
       5 5002 1 1  8 G   H8   H   5.078  -2.343  -6.801 1.00 . A A . 11 G   H8   1 1 
       5 5003 1 1  8 G   HO2' H   1.842  -6.110  -4.431 1.00 . A A . 11 G   HO2' 1 1 
       5 5004 1 1  8 G   N1   N   5.243  -1.716  -1.366 1.00 . A A . 11 G   N1   1 1 
       5 5005 1 1  8 G   N2   N   4.470  -3.543  -0.248 1.00 . A A . 11 G   N2   1 1 
       5 5006 1 1  8 G   N3   N   4.477  -3.617  -2.564 1.00 . A A . 11 G   N3   1 1 
       5 5007 1 1  8 G   N7   N   5.506  -1.244  -4.988 1.00 . A A . 11 G   N7   1 1 
       5 5008 1 1  8 G   N9   N   4.638  -3.328  -4.987 1.00 . A A . 11 G   N9   1 1 
       5 5009 1 1  8 G   O2'  O   2.057  -5.188  -4.184 1.00 . A A . 11 G   O2'  1 1 
       5 5010 1 1  8 G   O3'  O   2.072  -7.039  -6.096 1.00 . A A . 11 G   O3'  1 1 
       5 5011 1 1  8 G   O4'  O   4.405  -4.777  -6.855 1.00 . A A . 11 G   O4'  1 1 
       5 5012 1 1  8 G   O5'  O   2.238  -3.504  -8.498 1.00 . A A . 11 G   O5'  1 1 
       5 5013 1 1  8 G   O6   O   6.071   0.231  -2.513 1.00 . A A . 11 G   O6   1 1 
       5 5014 1 1  8 G   OP1  O   3.357  -2.112 -10.293 1.00 . A A . 11 G   OP1  1 1 
       5 5015 1 1  8 G   OP2  O   0.975  -2.927 -10.590 1.00 . A A . 11 G   OP2  1 1 
       5 5016 1 1  8 G   P    P   2.047  -2.464  -9.679 1.00 . A A . 11 G   P    1 1 
       5 5017 1 1  9 U   C1'  C   1.586 -11.011  -2.958 1.00 . A A . 12 U   C1'  1 1 
       5 5018 1 1  9 U   C2   C   3.740 -10.915  -1.705 1.00 . A A . 12 U   C2   1 1 
       5 5019 1 1  9 U   C2'  C   0.858  -9.688  -2.724 1.00 . A A . 12 U   C2'  1 1 
       5 5020 1 1  9 U   C3'  C  -0.497  -9.892  -3.368 1.00 . A A . 12 U   C3'  1 1 
       5 5021 1 1  9 U   C4   C   5.731  -9.841  -2.775 1.00 . A A . 12 U   C4   1 1 
       5 5022 1 1  9 U   C4'  C  -0.177 -10.859  -4.540 1.00 . A A . 12 U   C4'  1 1 
       5 5023 1 1  9 U   C5   C   4.922  -9.578  -3.942 1.00 . A A . 12 U   C5   1 1 
       5 5024 1 1  9 U   C5'  C  -0.113 -10.146  -5.915 1.00 . A A . 12 U   C5'  1 1 
       5 5025 1 1  9 U   C6   C   3.635  -9.963  -3.957 1.00 . A A . 12 U   C6   1 1 
       5 5026 1 1  9 U   H1'  H   1.295 -11.771  -2.201 1.00 . A A . 12 U   H1'  1 1 
       5 5027 1 1  9 U   H2'  H   1.349  -8.852  -3.278 1.00 . A A . 12 U   H2'  1 1 
       5 5028 1 1  9 U   H3   H   5.601 -10.700  -0.901 1.00 . A A . 12 U   H3   1 1 
       5 5029 1 1  9 U   H3'  H  -0.819  -8.901  -3.785 1.00 . A A . 12 U   H3'  1 1 
       5 5030 1 1  9 U   H4'  H  -0.935 -11.670  -4.576 1.00 . A A . 12 U   H4'  1 1 
       5 5031 1 1  9 U   H5   H   5.379  -9.069  -4.787 1.00 . A A . 12 U   H5   1 1 
       5 5032 1 1  9 U   H5'  H   0.099 -10.906  -6.699 1.00 . A A . 12 U   H5'  1 1 
       5 5033 1 1  9 U   H5'' H  -1.116  -9.704  -6.128 1.00 . A A . 12 U   H5'' 1 1 
       5 5034 1 1  9 U   H6   H   2.999  -9.777  -4.823 1.00 . A A . 12 U   H6   1 1 
       5 5035 1 1  9 U   HO2' H  -0.048  -9.217  -1.077 1.00 . A A . 12 U   HO2' 1 1 
       5 5036 1 1  9 U   N1   N   3.016 -10.615  -2.896 1.00 . A A . 12 U   N1   1 1 
       5 5037 1 1  9 U   N3   N   5.067 -10.501  -1.727 1.00 . A A . 12 U   N3   1 1 
       5 5038 1 1  9 U   O2   O   3.306 -11.484  -0.702 1.00 . A A . 12 U   O2   1 1 
       5 5039 1 1  9 U   O2'  O   0.887  -9.346  -1.341 1.00 . A A . 12 U   O2'  1 1 
       5 5040 1 1  9 U   O3'  O  -1.466 -10.426  -2.456 1.00 . A A . 12 U   O3'  1 1 
       5 5041 1 1  9 U   O4   O   6.919  -9.526  -2.663 1.00 . A A . 12 U   O4   1 1 
       5 5042 1 1  9 U   O4'  O   1.139 -11.467  -4.234 1.00 . A A . 12 U   O4'  1 1 
       5 5043 1 1  9 U   O5'  O   0.920  -9.156  -5.942 1.00 . A A . 12 U   O5'  1 1 
       5 5044 1 1  9 U   OP1  O   0.958  -8.042  -8.143 1.00 . A A . 12 U   OP1  1 1 
       5 5045 1 1  9 U   OP2  O  -0.395  -7.032  -6.198 1.00 . A A . 12 U   OP2  1 1 
       5 5046 1 1  9 U   P    P   0.787  -7.789  -6.688 1.00 . A A . 12 U   P    1 1 
       5 5047 1 1 10 A   C1'  C   0.644  -4.836   1.346 1.00 . A A . 13 A   C1'  1 1 
       5 5048 1 1 10 A   C2   C   2.283  -1.609   3.847 1.00 . A A . 13 A   C2   1 1 
       5 5049 1 1 10 A   C2'  C  -0.579  -4.957   2.300 1.00 . A A . 13 A   C2'  1 1 
       5 5050 1 1 10 A   C3'  C  -1.643  -5.693   1.450 1.00 . A A . 13 A   C3'  1 1 
       5 5051 1 1 10 A   C4   C   1.591  -2.573   1.951 1.00 . A A . 13 A   C4   1 1 
       5 5052 1 1 10 A   C4'  C  -0.758  -6.582   0.539 1.00 . A A . 13 A   C4'  1 1 
       5 5053 1 1 10 A   C5   C   1.879  -1.461   1.216 1.00 . A A . 13 A   C5   1 1 
       5 5054 1 1 10 A   C5'  C  -1.432  -7.187  -0.748 1.00 . A A . 13 A   C5'  1 1 
       5 5055 1 1 10 A   C6   C   2.403  -0.364   1.896 1.00 . A A . 13 A   C6   1 1 
       5 5056 1 1 10 A   C8   C   1.117  -2.844  -0.206 1.00 . A A . 13 A   C8   1 1 
       5 5057 1 1 10 A   H1'  H   1.622  -5.061   1.805 1.00 . A A . 13 A   H1'  1 1 
       5 5058 1 1 10 A   H2   H   2.465  -1.628   4.925 1.00 . A A . 13 A   H2   1 1 
       5 5059 1 1 10 A   H2'  H  -0.935  -3.960   2.596 1.00 . A A . 13 A   H2'  1 1 
       5 5060 1 1 10 A   H3'  H  -2.153  -4.932   0.817 1.00 . A A . 13 A   H3'  1 1 
       5 5061 1 1 10 A   H4'  H  -0.308  -7.409   1.133 1.00 . A A . 13 A   H4'  1 1 
       5 5062 1 1 10 A   H5'  H  -2.401  -6.668  -0.925 1.00 . A A . 13 A   H5'  1 1 
       5 5063 1 1 10 A   H5'' H  -0.777  -6.932  -1.613 1.00 . A A . 13 A   H5'' 1 1 
       5 5064 1 1 10 A   H61  H   3.069   1.607   1.556 1.00 . A A . 13 A   H61  1 1 
       5 5065 1 1 10 A   H62  H   2.513   0.721   0.217 1.00 . A A . 13 A   H62  1 1 
       5 5066 1 1 10 A   H8   H   0.772  -3.342  -1.120 1.00 . A A . 13 A   H8   1 1 
       5 5067 1 1 10 A   HO2' H  -1.133  -6.053   3.763 1.00 . A A . 13 A   HO2' 1 1 
       5 5068 1 1 10 A   N1   N   2.598  -0.471   3.234 1.00 . A A . 13 A   N1   1 1 
       5 5069 1 1 10 A   N3   N   1.773  -2.717   3.304 1.00 . A A . 13 A   N3   1 1 
       5 5070 1 1 10 A   N6   N   2.687   0.738   1.198 1.00 . A A . 13 A   N6   1 1 
       5 5071 1 1 10 A   N7   N   1.583  -1.628  -0.135 1.00 . A A . 13 A   N7   1 1 
       5 5072 1 1 10 A   N9   N   1.086  -3.485   1.002 1.00 . A A . 13 A   N9   1 1 
       5 5073 1 1 10 A   O2'  O  -0.281  -5.661   3.504 1.00 . A A . 13 A   O2'  1 1 
       5 5074 1 1 10 A   O3'  O  -2.614  -6.417   2.221 1.00 . A A . 13 A   O3'  1 1 
       5 5075 1 1 10 A   O4'  O   0.335  -5.635   0.187 1.00 . A A . 13 A   O4'  1 1 
       5 5076 1 1 10 A   O5'  O  -1.620  -8.627  -0.711 1.00 . A A . 13 A   O5'  1 1 
       5 5077 1 1 10 A   OP1  O  -3.471 -10.270  -1.026 1.00 . A A . 13 A   OP1  1 1 
       5 5078 1 1 10 A   OP2  O  -3.060  -8.543  -2.824 1.00 . A A . 13 A   OP2  1 1 
       5 5079 1 1 10 A   P    P  -2.513  -9.442  -1.775 1.00 . A A . 13 A   P    1 1 
       5 5080 1 1 11 G   C1'  C  -1.040  -2.403   5.555 1.00 . A A . 14 G   C1'  1 1 
       5 5081 1 1 11 G   C2   C   1.122   1.344   5.754 1.00 . A A . 14 G   C2   1 1 
       5 5082 1 1 11 G   C2'  C  -1.929  -1.839   6.707 1.00 . A A . 14 G   C2'  1 1 
       5 5083 1 1 11 G   C3'  C  -3.224  -2.650   6.543 1.00 . A A . 14 G   C3'  1 1 
       5 5084 1 1 11 G   C4   C  -0.163  -0.260   4.657 1.00 . A A . 14 G   C4   1 1 
       5 5085 1 1 11 G   C4'  C  -2.736  -3.985   6.021 1.00 . A A . 14 G   C4'  1 1 
       5 5086 1 1 11 G   C5   C  -0.222   0.402   3.450 1.00 . A A . 14 G   C5   1 1 
       5 5087 1 1 11 G   C5'  C  -3.864  -4.722   5.280 1.00 . A A . 14 G   C5'  1 1 
       5 5088 1 1 11 G   C6   C   0.440   1.633   3.398 1.00 . A A . 14 G   C6   1 1 
       5 5089 1 1 11 G   C8   C  -1.319  -1.405   3.150 1.00 . A A . 14 G   C8   1 1 
       5 5090 1 1 11 G   H1   H   1.557   2.945   4.473 1.00 . A A . 14 G   H1   1 1 
       5 5091 1 1 11 G   H1'  H  -0.033  -2.662   5.928 1.00 . A A . 14 G   H1'  1 1 
       5 5092 1 1 11 G   H2'  H  -2.150  -0.764   6.539 1.00 . A A . 14 G   H2'  1 1 
       5 5093 1 1 11 G   H21  H   2.272   2.836   6.632 1.00 . A A . 14 G   H21  1 1 
       5 5094 1 1 11 G   H22  H   1.861   1.460   7.626 1.00 . A A . 14 G   H22  1 1 
       5 5095 1 1 11 G   H3'  H  -3.781  -2.133   5.719 1.00 . A A . 14 G   H3'  1 1 
       5 5096 1 1 11 G   H4'  H  -2.290  -4.615   6.821 1.00 . A A . 14 G   H4'  1 1 
       5 5097 1 1 11 G   H5'  H  -4.520  -5.188   6.053 1.00 . A A . 14 G   H5'  1 1 
       5 5098 1 1 11 G   H5'' H  -4.518  -3.990   4.746 1.00 . A A . 14 G   H5'' 1 1 
       5 5099 1 1 11 G   H8   H  -1.910  -2.245   2.760 1.00 . A A . 14 G   H8   1 1 
       5 5100 1 1 11 G   HO2' H  -0.405  -1.590   7.834 1.00 . A A . 14 G   HO2' 1 1 
       5 5101 1 1 11 G   N1   N   1.089   2.047   4.567 1.00 . A A . 14 G   N1   1 1 
       5 5102 1 1 11 G   N2   N   1.815   1.942   6.752 1.00 . A A . 14 G   N2   1 1 
       5 5103 1 1 11 G   N3   N   0.472   0.148   5.808 1.00 . A A . 14 G   N3   1 1 
       5 5104 1 1 11 G   N7   N  -0.963  -0.318   2.465 1.00 . A A . 14 G   N7   1 1 
       5 5105 1 1 11 G   N9   N  -0.880  -1.427   4.459 1.00 . A A . 14 G   N9   1 1 
       5 5106 1 1 11 G   O2'  O  -1.287  -1.942   7.984 1.00 . A A . 14 G   O2'  1 1 
       5 5107 1 1 11 G   O3'  O  -3.995  -2.794   7.742 1.00 . A A . 14 G   O3'  1 1 
       5 5108 1 1 11 G   O4'  O  -1.665  -3.575   5.092 1.00 . A A . 14 G   O4'  1 1 
       5 5109 1 1 11 G   O5'  O  -3.370  -5.761   4.435 1.00 . A A . 14 G   O5'  1 1 
       5 5110 1 1 11 G   O6   O   0.503   2.360   2.436 1.00 . A A . 14 G   O6   1 1 
       5 5111 1 1 11 G   OP1  O  -5.044  -6.767   2.895 1.00 . A A . 14 G   OP1  1 1 
       5 5112 1 1 11 G   OP2  O  -4.131  -4.430   2.424 1.00 . A A . 14 G   OP2  1 1 
       5 5113 1 1 11 G   P    P  -3.903  -5.808   2.939 1.00 . A A . 14 G   P    1 1 
       5 5114 1 1 12 C   C1'  C  -1.740   2.153   8.316 1.00 . A A . 15 C   C1'  1 1 
       5 5115 1 1 12 C   C2   C  -0.742   3.960   6.733 1.00 . A A . 15 C   C2   1 1 
       5 5116 1 1 12 C   C2'  C  -2.291   2.944   9.524 1.00 . A A . 15 C   C2'  1 1 
       5 5117 1 1 12 C   C3'  C  -3.720   2.404   9.669 1.00 . A A . 15 C   C3'  1 1 
       5 5118 1 1 12 C   C4   C  -1.524   4.090   4.491 1.00 . A A . 15 C   C4   1 1 
       5 5119 1 1 12 C   C4'  C  -3.634   0.930   9.242 1.00 . A A . 15 C   C4'  1 1 
       5 5120 1 1 12 C   C5   C  -2.423   3.003   4.697 1.00 . A A . 15 C   C5   1 1 
       5 5121 1 1 12 C   C5'  C  -4.988   0.338   8.695 1.00 . A A . 15 C   C5'  1 1 
       5 5122 1 1 12 C   C6   C  -2.460   2.431   5.898 1.00 . A A . 15 C   C6   1 1 
       5 5123 1 1 12 C   H1'  H  -0.717   1.828   8.579 1.00 . A A . 15 C   H1'  1 1 
       5 5124 1 1 12 C   H2'  H  -2.285   4.034   9.343 1.00 . A A . 15 C   H2'  1 1 
       5 5125 1 1 12 C   H3'  H  -4.361   2.941   8.926 1.00 . A A . 15 C   H3'  1 1 
       5 5126 1 1 12 C   H4'  H  -3.266   0.304  10.083 1.00 . A A . 15 C   H4'  1 1 
       5 5127 1 1 12 C   H41  H  -0.840   5.451   3.126 1.00 . A A . 15 C   H41  1 1 
       5 5128 1 1 12 C   H42  H  -2.064   4.356   2.552 1.00 . A A . 15 C   H42  1 1 
       5 5129 1 1 12 C   H5   H  -3.066   2.641   3.906 1.00 . A A . 15 C   H5   1 1 
       5 5130 1 1 12 C   H5'  H  -5.819   0.856   9.229 1.00 . A A . 15 C   H5'  1 1 
       5 5131 1 1 12 C   H5'' H  -5.094   0.600   7.621 1.00 . A A . 15 C   H5'' 1 1 
       5 5132 1 1 12 C   H6   H  -3.150   1.598   6.053 1.00 . A A . 15 C   H6   1 1 
       5 5133 1 1 12 C   HO2' H  -2.258   2.400  11.327 1.00 . A A . 15 C   HO2' 1 1 
       5 5134 1 1 12 C   N1   N  -1.656   2.848   6.961 1.00 . A A . 15 C   N1   1 1 
       5 5135 1 1 12 C   N3   N  -0.730   4.531   5.474 1.00 . A A . 15 C   N3   1 1 
       5 5136 1 1 12 C   N4   N  -1.476   4.678   3.283 1.00 . A A . 15 C   N4   1 1 
       5 5137 1 1 12 C   O2   O   0.022   4.416   7.601 1.00 . A A . 15 C   O2   1 1 
       5 5138 1 1 12 C   O2'  O  -1.541   2.638  10.710 1.00 . A A . 15 C   O2'  1 1 
       5 5139 1 1 12 C   O3'  O  -4.198   2.560  11.010 1.00 . A A . 15 C   O3'  1 1 
       5 5140 1 1 12 C   O4'  O  -2.596   0.984   8.194 1.00 . A A . 15 C   O4'  1 1 
       5 5141 1 1 12 C   O5'  O  -5.187  -1.075   8.914 1.00 . A A . 15 C   O5'  1 1 
       5 5142 1 1 12 C   OP1  O  -6.415  -3.174   8.341 1.00 . A A . 15 C   OP1  1 1 
       5 5143 1 1 12 C   OP2  O  -5.812  -1.514   6.515 1.00 . A A . 15 C   OP2  1 1 
       5 5144 1 1 12 C   P    P  -5.466  -2.179   7.808 1.00 . A A . 15 C   P    1 1 
       5 5145 1 1 13 U   C1'  C  -1.908   7.495   8.645 1.00 . A A . 16 U   C1'  1 1 
       5 5146 1 1 13 U   C2   C  -1.604   8.361   6.269 1.00 . A A . 16 U   C2   1 1 
       5 5147 1 1 13 U   C2'  C  -2.406   8.767   9.250 1.00 . A A . 16 U   C2'  1 1 
       5 5148 1 1 13 U   C3'  C  -3.617   8.337  10.088 1.00 . A A . 16 U   C3'  1 1 
       5 5149 1 1 13 U   C4   C  -2.863   7.211   4.453 1.00 . A A . 16 U   C4   1 1 
       5 5150 1 1 13 U   C4'  C  -3.281   6.931  10.535 1.00 . A A . 16 U   C4'  1 1 
       5 5151 1 1 13 U   C5   C  -3.427   6.336   5.456 1.00 . A A . 16 U   C5   1 1 
       5 5152 1 1 13 U   C5'  C  -4.568   6.101  10.764 1.00 . A A . 16 U   C5'  1 1 
       5 5153 1 1 13 U   C6   C  -3.099   6.464   6.735 1.00 . A A . 16 U   C6   1 1 
       5 5154 1 1 13 U   H1'  H  -0.814   7.383   8.808 1.00 . A A . 16 U   H1'  1 1 
       5 5155 1 1 13 U   H2'  H  -2.770   9.416   8.413 1.00 . A A . 16 U   H2'  1 1 
       5 5156 1 1 13 U   H3   H  -1.583   8.791   4.259 1.00 . A A . 16 U   H3   1 1 
       5 5157 1 1 13 U   H3'  H  -4.507   8.304   9.404 1.00 . A A . 16 U   H3'  1 1 
       5 5158 1 1 13 U   H4'  H  -2.625   6.928  11.432 1.00 . A A . 16 U   H4'  1 1 
       5 5159 1 1 13 U   H5   H  -4.118   5.561   5.228 1.00 . A A . 16 U   H5   1 1 
       5 5160 1 1 13 U   H5'  H  -5.292   6.721  11.340 1.00 . A A . 16 U   H5'  1 1 
       5 5161 1 1 13 U   H5'' H  -5.043   5.881   9.779 1.00 . A A . 16 U   H5'' 1 1 
       5 5162 1 1 13 U   H6   H  -3.550   5.772   7.459 1.00 . A A . 16 U   H6   1 1 
       5 5163 1 1 13 U   HO2' H  -1.856   9.676  10.789 1.00 . A A . 16 U   HO2' 1 1 
       5 5164 1 1 13 U   N1   N  -2.220   7.425   7.189 1.00 . A A . 16 U   N1   1 1 
       5 5165 1 1 13 U   N3   N  -1.985   8.167   4.946 1.00 . A A . 16 U   N3   1 1 
       5 5166 1 1 13 U   O2   O  -0.811   9.267   6.536 1.00 . A A . 16 U   O2   1 1 
       5 5167 1 1 13 U   O2'  O  -1.366   9.383  10.003 1.00 . A A . 16 U   O2'  1 1 
       5 5168 1 1 13 U   O3'  O  -3.789   9.188  11.224 1.00 . A A . 16 U   O3'  1 1 
       5 5169 1 1 13 U   O4   O  -3.106   7.161   3.253 1.00 . A A . 16 U   O4   1 1 
       5 5170 1 1 13 U   O4'  O  -2.525   6.422   9.396 1.00 . A A . 16 U   O4'  1 1 
       5 5171 1 1 13 U   O5'  O  -4.323   4.909  11.510 1.00 . A A . 16 U   O5'  1 1 
       5 5172 1 1 13 U   OP1  O  -5.781   3.334  12.786 1.00 . A A . 16 U   OP1  1 1 
       5 5173 1 1 13 U   OP2  O  -6.253   3.766  10.310 1.00 . A A . 16 U   OP2  1 1 
       5 5174 1 1 13 U   P    P  -5.275   3.632  11.423 1.00 . A A . 16 U   P    1 1 
       5 5175 1 1 14 C   C1'  C  -5.667  12.977   6.930 1.00 . A A . 17 C   C1'  1 1 
       5 5176 1 1 14 C   C2   C  -8.134  12.491   6.203 1.00 . A A . 17 C   C2   1 1 
       5 5177 1 1 14 C   C2'  C  -6.096  13.669   8.215 1.00 . A A . 17 C   C2'  1 1 
       5 5178 1 1 14 C   C3'  C  -4.818  13.958   8.959 1.00 . A A . 17 C   C3'  1 1 
       5 5179 1 1 14 C   C4   C  -8.761  10.237   5.846 1.00 . A A . 17 C   C4   1 1 
       5 5180 1 1 14 C   C4'  C  -3.909  12.812   8.549 1.00 . A A . 17 C   C4'  1 1 
       5 5181 1 1 14 C   C5   C  -7.441   9.779   6.176 1.00 . A A . 17 C   C5   1 1 
       5 5182 1 1 14 C   C5'  C  -3.765  11.791   9.697 1.00 . A A . 17 C   C5'  1 1 
       5 5183 1 1 14 C   C6   C  -6.525  10.678   6.505 1.00 . A A . 17 C   C6   1 1 
       5 5184 1 1 14 C   H1'  H  -5.293  13.624   6.096 1.00 . A A . 17 C   H1'  1 1 
       5 5185 1 1 14 C   H2'  H  -6.601  12.899   8.830 1.00 . A A . 17 C   H2'  1 1 
       5 5186 1 1 14 C   H3'  H  -5.125  13.823  10.008 1.00 . A A . 17 C   H3'  1 1 
       5 5187 1 1 14 C   H4'  H  -2.896  13.145   8.301 1.00 . A A . 17 C   H4'  1 1 
       5 5188 1 1 14 C   H41  H -10.614   9.706   5.284 1.00 . A A . 17 C   H41  1 1 
       5 5189 1 1 14 C   H42  H  -9.522   8.373   5.474 1.00 . A A . 17 C   H42  1 1 
       5 5190 1 1 14 C   H5   H  -7.120   8.746   6.178 1.00 . A A . 17 C   H5   1 1 
       5 5191 1 1 14 C   H5'  H  -2.923  11.150   9.404 1.00 . A A . 17 C   H5'  1 1 
       5 5192 1 1 14 C   H5'' H  -3.410  12.351  10.599 1.00 . A A . 17 C   H5'' 1 1 
       5 5193 1 1 14 C   H6   H  -5.510  10.378   6.764 1.00 . A A . 17 C   H6   1 1 
       5 5194 1 1 14 C   HO2' H  -7.596  14.502   7.325 1.00 . A A . 17 C   HO2' 1 1 
       5 5195 1 1 14 C   N1   N  -6.784  12.028   6.541 1.00 . A A . 17 C   N1   1 1 
       5 5196 1 1 14 C   N3   N  -9.074  11.542   5.866 1.00 . A A . 17 C   N3   1 1 
       5 5197 1 1 14 C   N4   N  -9.709   9.352   5.507 1.00 . A A . 17 C   N4   1 1 
       5 5198 1 1 14 C   O2   O  -8.478  13.688   6.204 1.00 . A A . 17 C   O2   1 1 
       5 5199 1 1 14 C   O2'  O  -6.981  14.772   8.037 1.00 . A A . 17 C   O2'  1 1 
       5 5200 1 1 14 C   O3'  O  -4.283  15.243   8.680 1.00 . A A . 17 C   O3'  1 1 
       5 5201 1 1 14 C   O4'  O  -4.471  12.260   7.313 1.00 . A A . 17 C   O4'  1 1 
       5 5202 1 1 14 C   O5'  O  -4.942  11.030  10.012 1.00 . A A . 17 C   O5'  1 1 
       5 5203 1 1 14 C   OP1  O  -4.692  11.117  12.518 1.00 . A A . 17 C   OP1  1 1 
       5 5204 1 1 14 C   OP2  O  -6.273   9.455  11.432 1.00 . A A . 17 C   OP2  1 1 
       5 5205 1 1 14 C   P    P  -5.002  10.211  11.390 1.00 . A A . 17 C   P    1 1 
       5 5206 1 1 15 A   C1'  C  -3.109  15.540   4.487 1.00 . A A . 18 A   C1'  1 1 
       5 5207 1 1 15 A   C2   C  -6.024  14.628   1.410 1.00 . A A . 18 A   C2   1 1 
       5 5208 1 1 15 A   C2'  C  -2.428  16.903   4.890 1.00 . A A . 18 A   C2'  1 1 
       5 5209 1 1 15 A   C3'  C  -1.111  16.430   5.383 1.00 . A A . 18 A   C3'  1 1 
       5 5210 1 1 15 A   C4   C  -5.346  15.264   3.422 1.00 . A A . 18 A   C4   1 1 
       5 5211 1 1 15 A   C4'  C  -1.457  15.083   5.968 1.00 . A A . 18 A   C4'  1 1 
       5 5212 1 1 15 A   C5   C  -6.612  15.466   3.883 1.00 . A A . 18 A   C5   1 1 
       5 5213 1 1 15 A   C5'  C  -1.378  15.187   7.471 1.00 . A A . 18 A   C5'  1 1 
       5 5214 1 1 15 A   C6   C  -7.664  15.206   2.970 1.00 . A A . 18 A   C6   1 1 
       5 5215 1 1 15 A   C8   C  -5.302  15.955   5.510 1.00 . A A . 18 A   C8   1 1 
       5 5216 1 1 15 A   H1'  H  -2.761  14.954   3.604 1.00 . A A . 18 A   H1'  1 1 
       5 5217 1 1 15 A   H2   H  -5.645  14.297   0.437 1.00 . A A . 18 A   H2   1 1 
       5 5218 1 1 15 A   H2'  H  -2.995  17.293   5.766 1.00 . A A . 18 A   H2'  1 1 
       5 5219 1 1 15 A   H3'  H  -0.705  17.158   6.133 1.00 . A A . 18 A   H3'  1 1 
       5 5220 1 1 15 A   H4'  H  -0.995  14.322   5.356 1.00 . A A . 18 A   H4'  1 1 
       5 5221 1 1 15 A   H5'  H  -1.434  14.190   7.940 1.00 . A A . 18 A   H5'  1 1 
       5 5222 1 1 15 A   H5'' H  -0.406  15.594   7.703 1.00 . A A . 18 A   H5'' 1 1 
       5 5223 1 1 15 A   H61  H  -9.622  15.183   2.657 1.00 . A A . 18 A   H61  1 1 
       5 5224 1 1 15 A   H62  H  -9.121  15.694   4.268 1.00 . A A . 18 A   H62  1 1 
       5 5225 1 1 15 A   H8   H  -4.710  16.234   6.420 1.00 . A A . 18 A   H8   1 1 
       5 5226 1 1 15 A   HO2' H  -1.531  17.816   3.483 1.00 . A A . 18 A   HO2' 1 1 
       5 5227 1 1 15 A   N1   N  -7.325  14.777   1.708 1.00 . A A . 18 A   N1   1 1 
       5 5228 1 1 15 A   N3   N  -4.970  14.841   2.186 1.00 . A A . 18 A   N3   1 1 
       5 5229 1 1 15 A   N6   N  -8.924  15.379   3.338 1.00 . A A . 18 A   N6   1 1 
       5 5230 1 1 15 A   N7   N  -6.585  15.904   5.207 1.00 . A A . 18 A   N7   1 1 
       5 5231 1 1 15 A   N9   N  -4.531  15.589   4.487 1.00 . A A . 18 A   N9   1 1 
       5 5232 1 1 15 A   O2'  O  -2.306  18.025   4.036 1.00 . A A . 18 A   O2'  1 1 
       5 5233 1 1 15 A   O3'  O  -0.174  16.190   4.356 1.00 . A A . 18 A   O3'  1 1 
       5 5234 1 1 15 A   O4'  O  -2.754  14.675   5.525 1.00 . A A . 18 A   O4'  1 1 
       5 5235 1 1 15 A   O5'  O  -2.266  16.181   8.014 1.00 . A A . 18 A   O5'  1 1 
       5 5236 1 1 15 A   OP1  O  -2.276  14.834  10.148 1.00 . A A . 18 A   OP1  1 1 
       5 5237 1 1 15 A   OP2  O  -3.395  17.106  10.041 1.00 . A A . 18 A   OP2  1 1 
       5 5238 1 1 15 A   P    P  -3.001  15.864   9.358 1.00 . A A . 18 A   P    1 1 
       5 5239 1 1 16 U   C1'  C  -3.372  17.002   0.068 1.00 . A A . 19 U   C1'  1 1 
       5 5240 1 1 16 U   C2   C  -5.852  17.511  -0.070 1.00 . A A . 19 U   C2   1 1 
       5 5241 1 1 16 U   C2'  C  -2.876  18.260  -0.645 1.00 . A A . 19 U   C2'  1 1 
       5 5242 1 1 16 U   C3'  C  -1.411  18.400  -0.210 1.00 . A A . 19 U   C3'  1 1 
       5 5243 1 1 16 U   C4   C  -7.006  18.191   2.032 1.00 . A A . 19 U   C4   1 1 
       5 5244 1 1 16 U   C4'  C  -1.034  17.056   0.367 1.00 . A A . 19 U   C4'  1 1 
       5 5245 1 1 16 U   C5   C  -5.748  18.055   2.735 1.00 . A A . 19 U   C5   1 1 
       5 5246 1 1 16 U   C5'  C   0.167  16.965   1.366 1.00 . A A . 19 U   C5'  1 1 
       5 5247 1 1 16 U   C6   C  -4.660  17.680   2.060 1.00 . A A . 19 U   C6   1 1 
       5 5248 1 1 16 U   H1'  H  -3.493  16.121  -0.586 1.00 . A A . 19 U   H1'  1 1 
       5 5249 1 1 16 U   H2'  H  -3.367  19.166  -0.244 1.00 . A A . 19 U   H2'  1 1 
       5 5250 1 1 16 U   H3   H  -7.815  17.989   0.152 1.00 . A A . 19 U   H3   1 1 
       5 5251 1 1 16 U   H3'  H  -1.555  19.094   0.648 1.00 . A A . 19 U   H3'  1 1 
       5 5252 1 1 16 U   H4'  H  -0.811  16.369  -0.481 1.00 . A A . 19 U   H4'  1 1 
       5 5253 1 1 16 U   H5   H  -5.610  18.238   3.796 1.00 . A A . 19 U   H5   1 1 
       5 5254 1 1 16 U   H5'  H   0.207  15.882   1.582 1.00 . A A . 19 U   H5'  1 1 
       5 5255 1 1 16 U   H5'' H   1.096  17.254   0.819 1.00 . A A . 19 U   H5'' 1 1 
       5 5256 1 1 16 U   H6   H  -3.689  17.561   2.550 1.00 . A A . 19 U   H6   1 1 
       5 5257 1 1 16 U   HO2' H  -2.347  17.823  -2.422 1.00 . A A . 19 U   HO2' 1 1 
       5 5258 1 1 16 U   N1   N  -4.647  17.406   0.718 1.00 . A A . 19 U   N1   1 1 
       5 5259 1 1 16 U   N3   N  -6.957  17.903   0.663 1.00 . A A . 19 U   N3   1 1 
       5 5260 1 1 16 U   O2   O  -5.964  17.292  -1.274 1.00 . A A . 19 U   O2   1 1 
       5 5261 1 1 16 U   O2'  O  -3.178  18.168  -2.021 1.00 . A A . 19 U   O2'  1 1 
       5 5262 1 1 16 U   O3'  O  -0.534  19.003  -1.140 1.00 . A A . 19 U   O3'  1 1 
       5 5263 1 1 16 U   O4   O  -8.067  18.524   2.523 1.00 . A A . 19 U   O4   1 1 
       5 5264 1 1 16 U   O4'  O  -2.300  16.638   0.969 1.00 . A A . 19 U   O4'  1 1 
       5 5265 1 1 16 U   O5'  O   0.100  17.703   2.603 1.00 . A A . 19 U   O5'  1 1 
       5 5266 1 1 16 U   OP1  O   2.111  16.406   3.706 1.00 . A A . 19 U   OP1  1 1 
       5 5267 1 1 16 U   OP2  O   0.979  18.336   4.868 1.00 . A A . 19 U   OP2  1 1 
       5 5268 1 1 16 U   P    P   0.898  17.214   3.918 1.00 . A A . 19 U   P    1 1 
       5 5269 1 1 17 U   C1'  C  -3.426  14.592  -3.767 1.00 . A A . 20 U   C1'  1 1 
       5 5270 1 1 17 U   C2   C  -5.958  14.546  -3.840 1.00 . A A . 20 U   C2   1 1 
       5 5271 1 1 17 U   C2'  C  -2.772  14.226  -5.091 1.00 . A A . 20 U   C2'  1 1 
       5 5272 1 1 17 U   C3'  C  -1.278  14.451  -4.874 1.00 . A A . 20 U   C3'  1 1 
       5 5273 1 1 17 U   C4   C  -7.239  16.682  -4.191 1.00 . A A . 20 U   C4   1 1 
       5 5274 1 1 17 U   C4'  C  -1.242  15.573  -3.833 1.00 . A A . 20 U   C4'  1 1 
       5 5275 1 1 17 U   C5   C  -5.975  17.379  -4.249 1.00 . A A . 20 U   C5   1 1 
       5 5276 1 1 17 U   C5'  C  -0.877  16.974  -4.351 1.00 . A A . 20 U   C5'  1 1 
       5 5277 1 1 17 U   C6   C  -4.824  16.701  -4.113 1.00 . A A . 20 U   C6   1 1 
       5 5278 1 1 17 U   H1'  H  -3.478  13.703  -3.114 1.00 . A A . 20 U   H1'  1 1 
       5 5279 1 1 17 U   H2'  H  -3.038  14.953  -5.823 1.00 . A A . 20 U   H2'  1 1 
       5 5280 1 1 17 U   H3   H  -7.988  14.816  -3.945 1.00 . A A . 20 U   H3   1 1 
       5 5281 1 1 17 U   H3'  H  -0.913  14.841  -5.862 1.00 . A A . 20 U   H3'  1 1 
       5 5282 1 1 17 U   H4'  H  -0.600  15.311  -2.975 1.00 . A A . 20 U   H4'  1 1 
       5 5283 1 1 17 U   H5   H  -5.944  18.451  -4.403 1.00 . A A . 20 U   H5   1 1 
       5 5284 1 1 17 U   H5'  H   0.154  16.950  -4.781 1.00 . A A . 20 U   H5'  1 1 
       5 5285 1 1 17 U   H5'' H  -1.575  17.283  -5.157 1.00 . A A . 20 U   H5'' 1 1 
       5 5286 1 1 17 U   H6   H  -3.872  17.255  -4.160 1.00 . A A . 20 U   H6   1 1 
       5 5287 1 1 17 U   HO2' H  -2.803  12.797  -6.417 1.00 . A A . 20 U   HO2' 1 1 
       5 5288 1 1 17 U   N1   N  -4.749  15.304  -3.910 1.00 . A A . 20 U   N1   1 1 
       5 5289 1 1 17 U   N3   N  -7.123  15.306  -3.988 1.00 . A A . 20 U   N3   1 1 
       5 5290 1 1 17 U   O2   O  -6.049  13.326  -3.666 1.00 . A A . 20 U   O2   1 1 
       5 5291 1 1 17 U   O2'  O  -3.156  12.914  -5.523 1.00 . A A . 20 U   O2'  1 1 
       5 5292 1 1 17 U   O3'  O  -0.549  13.301  -4.455 1.00 . A A . 20 U   O3'  1 1 
       5 5293 1 1 17 U   O4   O  -8.348  17.210  -4.305 1.00 . A A . 20 U   O4   1 1 
       5 5294 1 1 17 U   O4'  O  -2.567  15.590  -3.235 1.00 . A A . 20 U   O4'  1 1 
       5 5295 1 1 17 U   O5'  O  -0.955  17.898  -3.286 1.00 . A A . 20 U   O5'  1 1 
       5 5296 1 1 17 U   OP1  O   1.314  17.626  -2.253 1.00 . A A . 20 U   OP1  1 1 
       5 5297 1 1 17 U   OP2  O   0.563  19.824  -3.171 1.00 . A A . 20 U   OP2  1 1 
       5 5298 1 1 17 U   P    P   0.220  18.584  -2.458 1.00 . A A . 20 U   P    1 1 
       5 5299 1 1 18 A   C1'  C   0.999  13.139   0.006 1.00 . A A . 21 A   C1'  1 1 
       5 5300 1 1 18 A   C2   C  -1.066  11.053   3.151 1.00 . A A . 21 A   C2   1 1 
       5 5301 1 1 18 A   C2'  C   2.411  12.783  -0.448 1.00 . A A . 21 A   C2'  1 1 
       5 5302 1 1 18 A   C3'  C   2.925  14.089  -0.946 1.00 . A A . 21 A   C3'  1 1 
       5 5303 1 1 18 A   C4   C  -0.556  11.461   1.033 1.00 . A A . 21 A   C4   1 1 
       5 5304 1 1 18 A   C4'  C   1.688  14.756  -1.521 1.00 . A A . 21 A   C4'  1 1 
       5 5305 1 1 18 A   C5   C  -1.386  10.489   0.542 1.00 . A A . 21 A   C5   1 1 
       5 5306 1 1 18 A   C5'  C   1.843  14.636  -3.054 1.00 . A A . 21 A   C5'  1 1 
       5 5307 1 1 18 A   C6   C  -2.108   9.746   1.509 1.00 . A A . 21 A   C6   1 1 
       5 5308 1 1 18 A   C8   C  -0.475  11.408  -1.164 1.00 . A A . 21 A   C8   1 1 
       5 5309 1 1 18 A   H1'  H   1.008  13.669   0.991 1.00 . A A . 21 A   H1'  1 1 
       5 5310 1 1 18 A   H2   H  -0.946  11.280   4.219 1.00 . A A . 21 A   H2   1 1 
       5 5311 1 1 18 A   H2'  H   2.311  12.061  -1.287 1.00 . A A . 21 A   H2'  1 1 
       5 5312 1 1 18 A   H3'  H   3.598  13.644  -1.711 1.00 . A A . 21 A   H3'  1 1 
       5 5313 1 1 18 A   H4'  H   1.242  15.685  -1.108 1.00 . A A . 21 A   H4'  1 1 
       5 5314 1 1 18 A   H5'  H   1.269  15.427  -3.571 1.00 . A A . 21 A   H5'  1 1 
       5 5315 1 1 18 A   H5'' H   2.883  14.875  -3.307 1.00 . A A . 21 A   H5'' 1 1 
       5 5316 1 1 18 A   H61  H  -3.428   8.286   2.012 1.00 . A A . 21 A   H61  1 1 
       5 5317 1 1 18 A   H62  H  -3.114   8.506   0.261 1.00 . A A . 21 A   H62  1 1 
       5 5318 1 1 18 A   H8   H  -0.079  11.809  -2.129 1.00 . A A . 21 A   H8   1 1 
       5 5319 1 1 18 A   HO2' H   3.381  12.849   1.159 1.00 . A A . 21 A   HO2' 1 1 
       5 5320 1 1 18 A   N1   N  -1.899  10.087   2.818 1.00 . A A . 21 A   N1   1 1 
       5 5321 1 1 18 A   N3   N  -0.366  11.775   2.332 1.00 . A A . 21 A   N3   1 1 
       5 5322 1 1 18 A   N6   N  -2.972   8.744   1.226 1.00 . A A . 21 A   N6   1 1 
       5 5323 1 1 18 A   N7   N  -1.339  10.445  -0.853 1.00 . A A . 21 A   N7   1 1 
       5 5324 1 1 18 A   N9   N   0.031  12.045  -0.064 1.00 . A A . 21 A   N9   1 1 
       5 5325 1 1 18 A   O2'  O   3.352  12.226   0.412 1.00 . A A . 21 A   O2'  1 1 
       5 5326 1 1 18 A   O3'  O   3.564  14.889   0.056 1.00 . A A . 21 A   O3'  1 1 
       5 5327 1 1 18 A   O4'  O   0.578  14.002  -1.008 1.00 . A A . 21 A   O4'  1 1 
       5 5328 1 1 18 A   O5'  O   1.664  13.309  -3.574 1.00 . A A . 21 A   O5'  1 1 
       5 5329 1 1 18 A   OP1  O   1.317  14.264  -5.925 1.00 . A A . 21 A   OP1  1 1 
       5 5330 1 1 18 A   OP2  O   1.073  11.789  -5.417 1.00 . A A . 21 A   OP2  1 1 
       5 5331 1 1 18 A   P    P   0.961  13.181  -4.962 1.00 . A A . 21 A   P    1 1 
       5 5332 1 1 19 G   C1'  C   3.075  11.365   4.204 1.00 . A A . 22 G   C1'  1 1 
       5 5333 1 1 19 G   C2   C   1.235   7.464   5.635 1.00 . A A . 22 G   C2   1 1 
       5 5334 1 1 19 G   C2'  C   4.296  11.228   5.146 1.00 . A A . 22 G   C2'  1 1 
       5 5335 1 1 19 G   C3'  C   5.419  11.928   4.328 1.00 . A A . 22 G   C3'  1 1 
       5 5336 1 1 19 G   C4   C   1.915   9.000   4.139 1.00 . A A . 22 G   C4   1 1 
       5 5337 1 1 19 G   C4'  C   4.717  13.004   3.513 1.00 . A A . 22 G   C4'  1 1 
       5 5338 1 1 19 G   C5   C   1.486   8.231   3.059 1.00 . A A . 22 G   C5   1 1 
       5 5339 1 1 19 G   C5'  C   5.563  13.367   2.236 1.00 . A A . 22 G   C5'  1 1 
       5 5340 1 1 19 G   C6   C   0.894   7.011   3.257 1.00 . A A . 22 G   C6   1 1 
       5 5341 1 1 19 G   C8   C   2.287   9.944   2.222 1.00 . A A . 22 G   C8   1 1 
       5 5342 1 1 19 G   H1   H   0.368   5.795   4.666 1.00 . A A . 22 G   H1   1 1 
       5 5343 1 1 19 G   H1'  H   2.249  11.773   4.799 1.00 . A A . 22 G   H1'  1 1 
       5 5344 1 1 19 G   H2'  H   4.542  10.159   5.305 1.00 . A A . 22 G   H2'  1 1 
       5 5345 1 1 19 G   H21  H   0.598   6.005   6.867 1.00 . A A . 22 G   H21  1 1 
       5 5346 1 1 19 G   H22  H   1.332   7.433   7.585 1.00 . A A . 22 G   H22  1 1 
       5 5347 1 1 19 G   H3'  H   5.833  11.143   3.643 1.00 . A A . 22 G   H3'  1 1 
       5 5348 1 1 19 G   H4'  H   4.517  13.916   4.119 1.00 . A A . 22 G   H4'  1 1 
       5 5349 1 1 19 G   H5'  H   6.632  13.376   2.546 1.00 . A A . 22 G   H5'  1 1 
       5 5350 1 1 19 G   H5'' H   5.473  12.571   1.474 1.00 . A A . 22 G   H5'' 1 1 
       5 5351 1 1 19 G   H8   H   2.614  10.681   1.532 1.00 . A A . 22 G   H8   1 1 
       5 5352 1 1 19 G   HO2' H   4.099  12.751   6.356 1.00 . A A . 22 G   HO2' 1 1 
       5 5353 1 1 19 G   N1   N   0.804   6.695   4.574 1.00 . A A . 22 G   N1   1 1 
       5 5354 1 1 19 G   N2   N   1.028   6.905   6.804 1.00 . A A . 22 G   N2   1 1 
       5 5355 1 1 19 G   N3   N   1.807   8.653   5.441 1.00 . A A . 22 G   N3   1 1 
       5 5356 1 1 19 G   N7   N   1.725   8.825   1.891 1.00 . A A . 22 G   N7   1 1 
       5 5357 1 1 19 G   N9   N   2.456  10.160   3.555 1.00 . A A . 22 G   N9   1 1 
       5 5358 1 1 19 G   O2'  O   4.034  11.795   6.443 1.00 . A A . 22 G   O2'  1 1 
       5 5359 1 1 19 G   O3'  O   6.452  12.531   5.131 1.00 . A A . 22 G   O3'  1 1 
       5 5360 1 1 19 G   O4'  O   3.439  12.339   3.187 1.00 . A A . 22 G   O4'  1 1 
       5 5361 1 1 19 G   O5'  O   5.316  14.665   1.704 1.00 . A A . 22 G   O5'  1 1 
       5 5362 1 1 19 G   O6   O   0.478   6.253   2.384 1.00 . A A . 22 G   O6   1 1 
       5 5363 1 1 19 G   OP1  O   5.375  16.586   0.177 1.00 . A A . 22 G   OP1  1 1 
       5 5364 1 1 19 G   OP2  O   5.867  14.339  -0.776 1.00 . A A . 22 G   OP2  1 1 
       5 5365 1 1 19 G   P    P   5.091  15.140   0.218 1.00 . A A . 22 G   P    1 1 
       5 5366 1 1 20 C   C1'  C   4.650   7.147   7.433 1.00 . A A . 23 C   C1'  1 1 
       5 5367 1 1 20 C   C2   C   3.404   5.257   6.323 1.00 . A A . 23 C   C2   1 1 
       5 5368 1 1 20 C   C2'  C   5.971   6.572   7.916 1.00 . A A . 23 C   C2'  1 1 
       5 5369 1 1 20 C   C3'  C   6.941   7.756   7.790 1.00 . A A . 23 C   C3'  1 1 
       5 5370 1 1 20 C   C4   C   3.202   5.223   3.968 1.00 . A A . 23 C   C4   1 1 
       5 5371 1 1 20 C   C4'  C   6.094   8.990   7.963 1.00 . A A . 23 C   C4'  1 1 
       5 5372 1 1 20 C   C5   C   3.950   6.451   3.855 1.00 . A A . 23 C   C5   1 1 
       5 5373 1 1 20 C   C5'  C   6.768  10.329   7.402 1.00 . A A . 23 C   C5'  1 1 
       5 5374 1 1 20 C   C6   C   4.394   7.035   4.957 1.00 . A A . 23 C   C6   1 1 
       5 5375 1 1 20 C   H1'  H   3.872   6.981   8.200 1.00 . A A . 23 C   H1'  1 1 
       5 5376 1 1 20 C   H2'  H   6.302   5.815   7.161 1.00 . A A . 23 C   H2'  1 1 
       5 5377 1 1 20 C   H3'  H   7.419   7.759   6.780 1.00 . A A . 23 C   H3'  1 1 
       5 5378 1 1 20 C   H4'  H   5.852   9.147   9.039 1.00 . A A . 23 C   H4'  1 1 
       5 5379 1 1 20 C   H41  H   2.222   3.760   2.882 1.00 . A A . 23 C   H41  1 1 
       5 5380 1 1 20 C   H42  H   2.938   5.035   1.985 1.00 . A A . 23 C   H42  1 1 
       5 5381 1 1 20 C   H5   H   4.199   6.966   2.943 1.00 . A A . 23 C   H5   1 1 
       5 5382 1 1 20 C   H5'  H   6.046  11.150   7.588 1.00 . A A . 23 C   H5'  1 1 
       5 5383 1 1 20 C   H5'' H   7.650  10.522   8.055 1.00 . A A . 23 C   H5'' 1 1 
       5 5384 1 1 20 C   H6   H   4.962   7.971   4.852 1.00 . A A . 23 C   H6   1 1 
       5 5385 1 1 20 C   HO2' H   6.826   5.621   9.313 1.00 . A A . 23 C   HO2' 1 1 
       5 5386 1 1 20 C   N1   N   4.158   6.497   6.204 1.00 . A A . 23 C   N1   1 1 
       5 5387 1 1 20 C   N3   N   2.951   4.666   5.160 1.00 . A A . 23 C   N3   1 1 
       5 5388 1 1 20 C   N4   N   2.739   4.606   2.874 1.00 . A A . 23 C   N4   1 1 
       5 5389 1 1 20 C   O2   O   3.143   4.701   7.401 1.00 . A A . 23 C   O2   1 1 
       5 5390 1 1 20 C   O2'  O   5.900   5.899   9.178 1.00 . A A . 23 C   O2'  1 1 
       5 5391 1 1 20 C   O3'  O   7.892   7.742   8.847 1.00 . A A . 23 C   O3'  1 1 
       5 5392 1 1 20 C   O4'  O   4.844   8.582   7.289 1.00 . A A . 23 C   O4'  1 1 
       5 5393 1 1 20 C   O5'  O   7.218  10.385   6.024 1.00 . A A . 23 C   O5'  1 1 
       5 5394 1 1 20 C   OP1  O   8.638  12.503   6.337 1.00 . A A . 23 C   OP1  1 1 
       5 5395 1 1 20 C   OP2  O   8.490  11.451   4.041 1.00 . A A . 23 C   OP2  1 1 
       5 5396 1 1 20 C   P    P   7.837  11.742   5.349 1.00 . A A . 23 C   P    1 1 
       5 5397 1 1 21 U   C1'  C   6.132   2.052   7.346 1.00 . A A . 24 U   C1'  1 1 
       5 5398 1 1 21 U   C2   C   4.930   1.113   5.339 1.00 . A A . 24 U   C2   1 1 
       5 5399 1 1 21 U   C2'  C   7.249   0.999   7.493 1.00 . A A . 24 U   C2'  1 1 
       5 5400 1 1 21 U   C3'  C   8.538   1.832   7.713 1.00 . A A . 24 U   C3'  1 1 
       5 5401 1 1 21 U   C4   C   4.749   2.464   3.265 1.00 . A A . 24 U   C4   1 1 
       5 5402 1 1 21 U   C4'  C   8.024   3.065   8.457 1.00 . A A . 24 U   C4'  1 1 
       5 5403 1 1 21 U   C5   C   5.472   3.495   3.927 1.00 . A A . 24 U   C5   1 1 
       5 5404 1 1 21 U   C5'  C   8.934   4.302   8.234 1.00 . A A . 24 U   C5'  1 1 
       5 5405 1 1 21 U   C6   C   5.887   3.343   5.190 1.00 . A A . 24 U   C6   1 1 
       5 5406 1 1 21 U   H1'  H   5.228   1.808   7.944 1.00 . A A . 24 U   H1'  1 1 
       5 5407 1 1 21 U   H2'  H   7.380   0.443   6.545 1.00 . A A . 24 U   H2'  1 1 
       5 5408 1 1 21 U   H3   H   3.998   0.585   3.548 1.00 . A A . 24 U   H3   1 1 
       5 5409 1 1 21 U   H3'  H   8.907   2.139   6.705 1.00 . A A . 24 U   H3'  1 1 
       5 5410 1 1 21 U   H4'  H   7.917   2.855   9.541 1.00 . A A . 24 U   H4'  1 1 
       5 5411 1 1 21 U   H5   H   5.655   4.383   3.356 1.00 . A A . 24 U   H5   1 1 
       5 5412 1 1 21 U   H5'  H   9.999   3.986   8.344 1.00 . A A . 24 U   H5'  1 1 
       5 5413 1 1 21 U   H5'' H   8.805   4.634   7.177 1.00 . A A . 24 U   H5'' 1 1 
       5 5414 1 1 21 U   H6   H   6.441   4.136   5.695 1.00 . A A . 24 U   H6   1 1 
       5 5415 1 1 21 U   HO2' H   7.286  -0.783   8.182 1.00 . A A . 24 U   HO2' 1 1 
       5 5416 1 1 21 U   N1   N   5.652   2.199   5.930 1.00 . A A . 24 U   N1   1 1 
       5 5417 1 1 21 U   N3   N   4.522   1.334   4.018 1.00 . A A . 24 U   N3   1 1 
       5 5418 1 1 21 U   O2   O   4.642   0.036   5.867 1.00 . A A . 24 U   O2   1 1 
       5 5419 1 1 21 U   O2'  O   6.919   0.053   8.508 1.00 . A A . 24 U   O2'  1 1 
       5 5420 1 1 21 U   O3'  O   9.587   1.196   8.447 1.00 . A A . 24 U   O3'  1 1 
       5 5421 1 1 21 U   O4   O   4.345   2.542   2.113 1.00 . A A . 24 U   O4   1 1 
       5 5422 1 1 21 U   O4'  O   6.689   3.278   7.871 1.00 . A A . 24 U   O4'  1 1 
       5 5423 1 1 21 U   O5'  O   8.687   5.390   9.147 1.00 . A A . 24 U   O5'  1 1 
       5 5424 1 1 21 U   OP1  O  10.176   7.388   9.745 1.00 . A A . 24 U   OP1  1 1 
       5 5425 1 1 21 U   OP2  O   9.619   6.895   7.295 1.00 . A A . 24 U   OP2  1 1 
       5 5426 1 1 21 U   P    P   9.212   6.879   8.737 1.00 . A A . 24 U   P    1 1 
       5 5427 1 1 22 C   C1'  C   6.458  -2.490   5.060 1.00 . A A . 25 C   C1'  1 1 
       5 5428 1 1 22 C   C2   C   5.636  -2.019   2.639 1.00 . A A . 25 C   C2   1 1 
       5 5429 1 1 22 C   C2'  C   6.877  -3.987   4.989 1.00 . A A . 25 C   C2'  1 1 
       5 5430 1 1 22 C   C3'  C   8.346  -3.949   5.502 1.00 . A A . 25 C   C3'  1 1 
       5 5431 1 1 22 C   C4   C   6.392  -0.136   1.446 1.00 . A A . 25 C   C4   1 1 
       5 5432 1 1 22 C   C4'  C   8.377  -2.793   6.496 1.00 . A A . 25 C   C4'  1 1 
       5 5433 1 1 22 C   C5   C   7.202   0.263   2.563 1.00 . A A . 25 C   C5   1 1 
       5 5434 1 1 22 C   C5'  C   9.743  -2.044   6.604 1.00 . A A . 25 C   C5'  1 1 
       5 5435 1 1 22 C   C6   C   7.203  -0.484   3.665 1.00 . A A . 25 C   C6   1 1 
       5 5436 1 1 22 C   H1'  H   5.450  -2.463   5.505 1.00 . A A . 25 C   H1'  1 1 
       5 5437 1 1 22 C   H2'  H   6.791  -4.371   3.960 1.00 . A A . 25 C   H2'  1 1 
       5 5438 1 1 22 C   H3'  H   9.021  -3.702   4.655 1.00 . A A . 25 C   H3'  1 1 
       5 5439 1 1 22 C   H4'  H   8.043  -3.129   7.493 1.00 . A A . 25 C   H4'  1 1 
       5 5440 1 1 22 C   H41  H   5.919   0.459  -0.438 1.00 . A A . 25 C   H41  1 1 
       5 5441 1 1 22 C   H42  H   7.031   1.463   0.424 1.00 . A A . 25 C   H42  1 1 
       5 5442 1 1 22 C   H5   H   7.813   1.153   2.532 1.00 . A A . 25 C   H5   1 1 
       5 5443 1 1 22 C   H5'  H  10.538  -2.778   6.858 1.00 . A A . 25 C   H5'  1 1 
       5 5444 1 1 22 C   H5'' H   9.988  -1.582   5.624 1.00 . A A . 25 C   H5'' 1 1 
       5 5445 1 1 22 C   H6   H   7.823  -0.170   4.507 1.00 . A A . 25 C   H6   1 1 
       5 5446 1 1 22 C   HO2' H   6.700  -5.293   6.315 1.00 . A A . 25 C   HO2' 1 1 
       5 5447 1 1 22 C   N1   N   6.446  -1.641   3.780 1.00 . A A . 25 C   N1   1 1 
       5 5448 1 1 22 C   N3   N   5.641  -1.242   1.502 1.00 . A A . 25 C   N3   1 1 
       5 5449 1 1 22 C   N4   N   6.447   0.666   0.374 1.00 . A A . 25 C   N4   1 1 
       5 5450 1 1 22 C   O2   O   4.932  -3.030   2.654 1.00 . A A . 25 C   O2   1 1 
       5 5451 1 1 22 C   O2'  O   6.028  -4.783   5.831 1.00 . A A . 25 C   O2'  1 1 
       5 5452 1 1 22 C   O3'  O   8.765  -5.160   6.144 1.00 . A A . 25 C   O3'  1 1 
       5 5453 1 1 22 C   O4'  O   7.374  -1.872   5.982 1.00 . A A . 25 C   O4'  1 1 
       5 5454 1 1 22 C   O5'  O   9.696  -1.044   7.606 1.00 . A A . 25 C   O5'  1 1 
       5 5455 1 1 22 C   OP1  O  11.597  -0.265   8.973 1.00 . A A . 25 C   OP1  1 1 
       5 5456 1 1 22 C   OP2  O  11.328   0.758   6.684 1.00 . A A . 25 C   OP2  1 1 
       5 5457 1 1 22 C   P    P  10.688   0.177   7.904 1.00 . A A . 25 C   P    1 1 
       5 5458 1 1 23 C   C1'  C   8.372  -7.068   0.610 1.00 . A A . 26 C   C1'  1 1 
       5 5459 1 1 23 C   C2   C   8.661  -4.846  -0.497 1.00 . A A . 26 C   C2   1 1 
       5 5460 1 1 23 C   C2'  C   9.818  -7.602   0.383 1.00 . A A . 26 C   C2'  1 1 
       5 5461 1 1 23 C   C3'  C  10.299  -8.033   1.778 1.00 . A A . 26 C   C3'  1 1 
       5 5462 1 1 23 C   C4   C   8.739  -2.829   0.727 1.00 . A A . 26 C   C4   1 1 
       5 5463 1 1 23 C   C4'  C   8.985  -8.472   2.447 1.00 . A A . 26 C   C4'  1 1 
       5 5464 1 1 23 C   C5   C   8.564  -3.529   1.949 1.00 . A A . 26 C   C5   1 1 
       5 5465 1 1 23 C   C5'  C   8.978  -8.372   4.007 1.00 . A A . 26 C   C5'  1 1 
       5 5466 1 1 23 C   C6   C   8.446  -4.856   1.919 1.00 . A A . 26 C   C6   1 1 
       5 5467 1 1 23 C   H1'  H   7.694  -7.400  -0.206 1.00 . A A . 26 C   H1'  1 1 
       5 5468 1 1 23 C   H2'  H  10.418  -6.749   0.060 1.00 . A A . 26 C   H2'  1 1 
       5 5469 1 1 23 C   H3'  H  10.673  -7.124   2.313 1.00 . A A . 26 C   H3'  1 1 
       5 5470 1 1 23 C   H4'  H   8.771  -9.515   2.134 1.00 . A A . 26 C   H4'  1 1 
       5 5471 1 1 23 C   H41  H   8.992  -0.958  -0.059 1.00 . A A . 26 C   H41  1 1 
       5 5472 1 1 23 C   H42  H   8.822  -1.025   1.687 1.00 . A A . 26 C   H42  1 1 
       5 5473 1 1 23 C   H5   H   8.534  -2.972   2.871 1.00 . A A . 26 C   H5   1 1 
       5 5474 1 1 23 C   H5'  H   8.211  -9.080   4.387 1.00 . A A . 26 C   H5'  1 1 
       5 5475 1 1 23 C   H5'' H   9.956  -8.759   4.380 1.00 . A A . 26 C   H5'' 1 1 
       5 5476 1 1 23 C   H6   H   8.315  -5.376   2.865 1.00 . A A . 26 C   H6   1 1 
       5 5477 1 1 23 C   HO2' H  10.896  -8.420  -0.981 1.00 . A A . 26 C   HO2' 1 1 
       5 5478 1 1 23 C   N1   N   8.488  -5.570   0.723 1.00 . A A . 26 C   N1   1 1 
       5 5479 1 1 23 C   N3   N   8.780  -3.489  -0.443 1.00 . A A . 26 C   N3   1 1 
       5 5480 1 1 23 C   N4   N   8.861  -1.480   0.798 1.00 . A A . 26 C   N4   1 1 
       5 5481 1 1 23 C   O2   O   8.709  -5.389  -1.614 1.00 . A A . 26 C   O2   1 1 
       5 5482 1 1 23 C   O2'  O   9.974  -8.545  -0.680 1.00 . A A . 26 C   O2'  1 1 
       5 5483 1 1 23 C   O3'  O  11.300  -9.068   1.742 1.00 . A A . 26 C   O3'  1 1 
       5 5484 1 1 23 C   O4'  O   7.935  -7.616   1.853 1.00 . A A . 26 C   O4'  1 1 
       5 5485 1 1 23 C   O5'  O   8.667  -7.070   4.553 1.00 . A A . 26 C   O5'  1 1 
       5 5486 1 1 23 C   OP1  O  10.316  -7.107   6.434 1.00 . A A . 26 C   OP1  1 1 
       5 5487 1 1 23 C   OP2  O  10.622  -5.567   4.414 1.00 . A A . 26 C   OP2  1 1 
       5 5488 1 1 23 C   P    P   9.722  -6.235   5.392 1.00 . A A . 26 C   P    1 1 
       5 5489 1 1 24 G   C1'  C  12.586  -6.697  -2.770 1.00 . A A . 27 G   C1'  1 1 
       5 5490 1 1 24 G   C2   C  13.023  -2.623  -4.160 1.00 . A A . 27 G   C2   1 1 
       5 5491 1 1 24 G   C2'  C  13.966  -6.913  -3.468 1.00 . A A . 27 G   C2'  1 1 
       5 5492 1 1 24 G   C3'  C  14.697  -7.727  -2.409 1.00 . A A . 27 G   C3'  1 1 
       5 5493 1 1 24 G   C4   C  12.635  -4.160  -2.587 1.00 . A A . 27 G   C4   1 1 
       5 5494 1 1 24 G   C4'  C  13.588  -8.609  -1.815 1.00 . A A . 27 G   C4'  1 1 
       5 5495 1 1 24 G   C5   C  12.453  -3.235  -1.565 1.00 . A A . 27 G   C5   1 1 
       5 5496 1 1 24 G   C5'  C  13.866  -9.194  -0.411 1.00 . A A . 27 G   C5'  1 1 
       5 5497 1 1 24 G   C6   C  12.556  -1.867  -1.834 1.00 . A A . 27 G   C6   1 1 
       5 5498 1 1 24 G   C8   C  12.209  -5.146  -0.689 1.00 . A A . 27 G   C8   1 1 
       5 5499 1 1 24 G   H1   H  12.936  -0.647  -3.421 1.00 . A A . 27 G   H1   1 1 
       5 5500 1 1 24 G   H1'  H  11.761  -6.797  -3.508 1.00 . A A . 27 G   H1'  1 1 
       5 5501 1 1 24 G   H2'  H  14.485  -5.960  -3.686 1.00 . A A . 27 G   H2'  1 1 
       5 5502 1 1 24 G   H21  H  13.362  -1.190  -5.481 1.00 . A A . 27 G   H21  1 1 
       5 5503 1 1 24 G   H22  H  13.439  -2.819  -6.140 1.00 . A A . 27 G   H22  1 1 
       5 5504 1 1 24 G   H3'  H  15.037  -7.027  -1.601 1.00 . A A . 27 G   H3'  1 1 
       5 5505 1 1 24 G   H4'  H  13.347  -9.431  -2.524 1.00 . A A . 27 G   H4'  1 1 
       5 5506 1 1 24 G   H5'  H  13.333 -10.172  -0.352 1.00 . A A . 27 G   H5'  1 1 
       5 5507 1 1 24 G   H5'' H  14.952  -9.422  -0.314 1.00 . A A . 27 G   H5'' 1 1 
       5 5508 1 1 24 G   H8   H  12.044  -5.969   0.001 1.00 . A A . 27 G   H8   1 1 
       5 5509 1 1 24 G   HO2' H  14.578  -8.337  -4.487 1.00 . A A . 27 G   HO2' 1 1 
       5 5510 1 1 24 G   N1   N  12.852  -1.633  -3.191 1.00 . A A . 27 G   N1   1 1 
       5 5511 1 1 24 G   N2   N  13.300  -2.181  -5.378 1.00 . A A . 27 G   N2   1 1 
       5 5512 1 1 24 G   N3   N  12.913  -3.905  -3.873 1.00 . A A . 27 G   N3   1 1 
       5 5513 1 1 24 G   N7   N  12.188  -3.864  -0.388 1.00 . A A . 27 G   N7   1 1 
       5 5514 1 1 24 G   N9   N  12.473  -5.405  -2.014 1.00 . A A . 27 G   N9   1 1 
       5 5515 1 1 24 G   O2'  O  13.878  -7.692  -4.682 1.00 . A A . 27 G   O2'  1 1 
       5 5516 1 1 24 G   O3'  O  15.788  -8.447  -3.010 1.00 . A A . 27 G   O3'  1 1 
       5 5517 1 1 24 G   O4'  O  12.439  -7.701  -1.768 1.00 . A A . 27 G   O4'  1 1 
       5 5518 1 1 24 G   O5'  O  13.469  -8.325   0.657 1.00 . A A . 27 G   O5'  1 1 
       5 5519 1 1 24 G   O6   O  12.417  -0.941  -1.028 1.00 . A A . 27 G   O6   1 1 
       5 5520 1 1 24 G   OP1  O  13.436 -10.167   2.341 1.00 . A A . 27 G   OP1  1 1 
       5 5521 1 1 24 G   OP2  O  13.036  -7.773   3.027 1.00 . A A . 27 G   OP2  1 1 
       5 5522 1 1 24 G   P    P  12.853  -8.841   2.017 1.00 . A A . 27 G   P    1 1 
       5 5523 1 1 25 A   C1'  C  17.030  -3.359  -5.064 1.00 . A A . 28 A   C1'  1 1 
       5 5524 1 1 25 A   C2   C  17.009   0.651  -3.164 1.00 . A A . 28 A   C2   1 1 
       5 5525 1 1 25 A   C2'  C  18.480  -3.096  -5.547 1.00 . A A . 28 A   C2'  1 1 
       5 5526 1 1 25 A   C3'  C  19.176  -4.448  -5.255 1.00 . A A . 28 A   C3'  1 1 
       5 5527 1 1 25 A   C4   C  16.707  -1.542  -3.209 1.00 . A A . 28 A   C4   1 1 
       5 5528 1 1 25 A   C4'  C  18.057  -5.488  -5.509 1.00 . A A . 28 A   C4'  1 1 
       5 5529 1 1 25 A   C5   C  16.281  -1.581  -1.879 1.00 . A A . 28 A   C5   1 1 
       5 5530 1 1 25 A   C5'  C  18.146  -6.864  -4.760 1.00 . A A . 28 A   C5'  1 1 
       5 5531 1 1 25 A   C6   C  16.235  -0.337  -1.167 1.00 . A A . 28 A   C6   1 1 
       5 5532 1 1 25 A   C8   C  16.214  -3.598  -2.582 1.00 . A A . 28 A   C8   1 1 
       5 5533 1 1 25 A   H1'  H  16.337  -2.874  -5.790 1.00 . A A . 28 A   H1'  1 1 
       5 5534 1 1 25 A   H2   H  17.320   1.536  -3.753 1.00 . A A . 28 A   H2   1 1 
       5 5535 1 1 25 A   H2'  H  18.935  -2.262  -4.984 1.00 . A A . 28 A   H2'  1 1 
       5 5536 1 1 25 A   H3'  H  19.458  -4.508  -4.179 1.00 . A A . 28 A   H3'  1 1 
       5 5537 1 1 25 A   H4'  H  18.017  -5.703  -6.601 1.00 . A A . 28 A   H4'  1 1 
       5 5538 1 1 25 A   H5'  H  17.520  -7.582  -5.338 1.00 . A A . 28 A   H5'  1 1 
       5 5539 1 1 25 A   H5'' H  19.197  -7.227  -4.816 1.00 . A A . 28 A   H5'' 1 1 
       5 5540 1 1 25 A   H61  H  15.830   0.678   0.570 1.00 . A A . 28 A   H61  1 1 
       5 5541 1 1 25 A   H62  H  15.555  -1.071   0.631 1.00 . A A . 28 A   H62  1 1 
       5 5542 1 1 25 A   H8   H  16.094  -4.681  -2.688 1.00 . A A . 28 A   H8   1 1 
       5 5543 1 1 25 A   HO2' H  19.264  -3.326  -7.224 1.00 . A A . 28 A   HO2' 1 1 
       5 5544 1 1 25 A   N1   N  16.622   0.782  -1.881 1.00 . A A . 28 A   N1   1 1 
       5 5545 1 1 25 A   N3   N  17.084  -0.440  -3.898 1.00 . A A . 28 A   N3   1 1 
       5 5546 1 1 25 A   N6   N  15.833  -0.230   0.141 1.00 . A A . 28 A   N6   1 1 
       5 5547 1 1 25 A   N7   N  15.971  -2.880  -1.488 1.00 . A A . 28 A   N7   1 1 
       5 5548 1 1 25 A   N9   N  16.661  -2.878  -3.672 1.00 . A A . 28 A   N9   1 1 
       5 5549 1 1 25 A   O2'  O  18.524  -2.763  -6.949 1.00 . A A . 28 A   O2'  1 1 
       5 5550 1 1 25 A   O3'  O  20.308  -4.618  -6.118 1.00 . A A . 28 A   O3'  1 1 
       5 5551 1 1 25 A   O4'  O  16.812  -4.782  -5.178 1.00 . A A . 28 A   O4'  1 1 
       5 5552 1 1 25 A   O5'  O  17.716  -6.856  -3.392 1.00 . A A . 28 A   O5'  1 1 
       5 5553 1 1 25 A   OP1  O  18.049  -9.358  -2.957 1.00 . A A . 28 A   OP1  1 1 
       5 5554 1 1 25 A   OP2  O  17.264  -7.858  -1.109 1.00 . A A . 28 A   OP2  1 1 
       5 5555 1 1 25 A   P    P  17.276  -8.154  -2.563 1.00 . A A . 28 A   P    1 1 
       5 5556 1 1 26 G   C1'  C  21.429  -0.111  -5.059 1.00 . A A . 29 G   C1'  1 1 
       5 5557 1 1 26 G   C2   C  20.194   2.407  -1.692 1.00 . A A . 29 G   C2   1 1 
       5 5558 1 1 26 G   C2'  C  22.892   0.288  -4.904 1.00 . A A . 29 G   C2'  1 1 
       5 5559 1 1 26 G   C3'  C  23.704  -0.960  -5.302 1.00 . A A . 29 G   C3'  1 1 
       5 5560 1 1 26 G   C4   C  20.528   0.428  -2.692 1.00 . A A . 29 G   C4   1 1 
       5 5561 1 1 26 G   C4'  C  22.824  -1.489  -6.438 1.00 . A A . 29 G   C4'  1 1 
       5 5562 1 1 26 G   C5   C  20.093  -0.324  -1.599 1.00 . A A . 29 G   C5   1 1 
       5 5563 1 1 26 G   C5'  C  22.989  -2.991  -6.679 1.00 . A A . 29 G   C5'  1 1 
       5 5564 1 1 26 G   C6   C  19.652   0.337  -0.410 1.00 . A A . 29 G   C6   1 1 
       5 5565 1 1 26 G   C8   C  20.655  -1.696  -3.140 1.00 . A A . 29 G   C8   1 1 
       5 5566 1 1 26 G   H1   H  19.455   2.301   0.231 1.00 . A A . 29 G   H1   1 1 
       5 5567 1 1 26 G   H1'  H  20.831   0.717  -5.504 1.00 . A A . 29 G   H1'  1 1 
       5 5568 1 1 26 G   H2'  H  23.090   0.509  -3.836 1.00 . A A . 29 G   H2'  1 1 
       5 5569 1 1 26 G   H21  H  19.910   4.221  -0.827 1.00 . A A . 29 G   H21  1 1 
       5 5570 1 1 26 G   H22  H  20.529   4.237  -2.453 1.00 . A A . 29 G   H22  1 1 
       5 5571 1 1 26 G   H3'  H  23.640  -1.691  -4.458 1.00 . A A . 29 G   H3'  1 1 
       5 5572 1 1 26 G   H4'  H  22.984  -0.911  -7.375 1.00 . A A . 29 G   H4'  1 1 
       5 5573 1 1 26 G   H5'  H  22.398  -3.253  -7.591 1.00 . A A . 29 G   H5'  1 1 
       5 5574 1 1 26 G   H5'' H  24.058  -3.204  -6.908 1.00 . A A . 29 G   H5'' 1 1 
       5 5575 1 1 26 G   H8   H  20.877  -2.554  -3.761 1.00 . A A . 29 G   H8   1 1 
       5 5576 1 1 26 G   HO2' H  24.216   1.419  -5.540 1.00 . A A . 29 G   HO2' 1 1 
       5 5577 1 1 26 G   N1   N  19.743   1.742  -0.556 1.00 . A A . 29 G   N1   1 1 
       5 5578 1 1 26 G   N2   N  20.211   3.737  -1.650 1.00 . A A . 29 G   N2   1 1 
       5 5579 1 1 26 G   N3   N  20.591   1.763  -2.772 1.00 . A A . 29 G   N3   1 1 
       5 5580 1 1 26 G   N7   N  20.178  -1.662  -1.899 1.00 . A A . 29 G   N7   1 1 
       5 5581 1 1 26 G   N9   N  20.892  -0.481  -3.692 1.00 . A A . 29 G   N9   1 1 
       5 5582 1 1 26 G   O2'  O  23.265   1.387  -5.741 1.00 . A A . 29 G   O2'  1 1 
       5 5583 1 1 26 G   O3'  O  25.112  -0.696  -5.610 1.00 . A A . 29 G   O3'  1 1 
       5 5584 1 1 26 G   O4'  O  21.446  -1.240  -5.943 1.00 . A A . 29 G   O4'  1 1 
       5 5585 1 1 26 G   O5'  O  22.593  -3.763  -5.539 1.00 . A A . 29 G   O5'  1 1 
       5 5586 1 1 26 G   O6   O  19.236  -0.169   0.645 1.00 . A A . 29 G   O6   1 1 
       5 5587 1 1 26 G   OP1  O  22.274  -5.854  -6.898 1.00 . A A . 29 G   OP1  1 1 
       5 5588 1 1 26 G   OP2  O  21.697  -5.813  -4.432 1.00 . A A . 29 G   OP2  1 1 
       5 5589 1 1 26 G   P    P  21.768  -5.106  -5.729 1.00 . A A . 29 G   P    1 1 
       5 5590 1 1 27 C   C1'  C  24.284   4.484  -2.568 1.00 . A A . 30 C   C1'  1 1 
       5 5591 1 1 27 C   C2   C  23.377   4.084  -0.204 1.00 . A A . 30 C   C2   1 1 
       5 5592 1 1 27 C   C2'  C  25.668   5.147  -2.330 1.00 . A A . 30 C   C2'  1 1 
       5 5593 1 1 27 C   C3'  C  26.605   4.277  -3.193 1.00 . A A . 30 C   C3'  1 1 
       5 5594 1 1 27 C   C4   C  22.841   1.893   0.540 1.00 . A A . 30 C   C4   1 1 
       5 5595 1 1 27 C   C4'  C  25.743   3.815  -4.363 1.00 . A A . 30 C   C4'  1 1 
       5 5596 1 1 27 C   C5   C  23.233   1.342  -0.719 1.00 . A A . 30 C   C5   1 1 
       5 5597 1 1 27 C   C5'  C  26.170   2.418  -4.943 1.00 . A A . 30 C   C5'  1 1 
       5 5598 1 1 27 C   C6   C  23.678   2.174  -1.662 1.00 . A A . 30 C   C6   1 1 
       5 5599 1 1 27 C   H1'  H  23.503   5.246  -2.714 1.00 . A A . 30 C   H1'  1 1 
       5 5600 1 1 27 C   H2'  H  25.943   5.093  -1.263 1.00 . A A . 30 C   H2'  1 1 
       5 5601 1 1 27 C   H3'  H  26.892   3.385  -2.580 1.00 . A A . 30 C   H3'  1 1 
       5 5602 1 1 27 C   H4'  H  25.739   4.577  -5.170 1.00 . A A . 30 C   H4'  1 1 
       5 5603 1 1 27 C   H41  H  22.114   1.497   2.398 1.00 . A A . 30 C   H41  1 1 
       5 5604 1 1 27 C   H42  H  22.320   0.083   1.361 1.00 . A A . 30 C   H42  1 1 
       5 5605 1 1 27 C   H5   H  23.176   0.278  -0.918 1.00 . A A . 30 C   H5   1 1 
       5 5606 1 1 27 C   H5'  H  25.802   2.370  -5.992 1.00 . A A . 30 C   H5'  1 1 
       5 5607 1 1 27 C   H5'' H  27.283   2.360  -4.987 1.00 . A A . 30 C   H5'' 1 1 
       5 5608 1 1 27 C   H6   H  23.978   1.775  -2.618 1.00 . A A . 30 C   H6   1 1 
       5 5609 1 1 27 C   HO2' H  26.436   6.500  -3.377 1.00 . A A . 30 C   HO2' 1 1 
       5 5610 1 1 27 C   N1   N  23.777   3.547  -1.480 1.00 . A A . 30 C   N1   1 1 
       5 5611 1 1 27 C   N3   N  22.922   3.217   0.759 1.00 . A A . 30 C   N3   1 1 
       5 5612 1 1 27 C   N4   N  22.381   1.071   1.524 1.00 . A A . 30 C   N4   1 1 
       5 5613 1 1 27 C   O2   O  23.428   5.297   0.055 1.00 . A A . 30 C   O2   1 1 
       5 5614 1 1 27 C   O2'  O  25.677   6.516  -2.767 1.00 . A A . 30 C   O2'  1 1 
       5 5615 1 1 27 C   O3'  O  27.749   5.014  -3.674 1.00 . A A . 30 C   O3'  1 1 
       5 5616 1 1 27 C   O4'  O  24.394   3.745  -3.797 1.00 . A A . 30 C   O4'  1 1 
       5 5617 1 1 27 C   O5'  O  25.639   1.303  -4.211 1.00 . A A . 30 C   O5'  1 1 
       5 5618 1 1 27 C   OP1  O  27.472  -0.334  -4.688 1.00 . A A . 30 C   OP1  1 1 
       5 5619 1 1 27 C   OP2  O  25.533  -0.896  -3.114 1.00 . A A . 30 C   OP2  1 1 
       5 5620 1 1 27 C   P    P  26.029  -0.223  -4.348 1.00 . A A . 30 C   P    1 1 
       5 5621 1 1 28 C   C1'  C  26.840   4.479   2.037 1.00 . A A . 31 C   C1'  1 1 
       5 5622 1 1 28 C   C2   C  25.929   2.570   3.535 1.00 . A A . 31 C   C2   1 1 
       5 5623 1 1 28 C   C2'  C  28.062   4.962   2.892 1.00 . A A . 31 C   C2'  1 1 
       5 5624 1 1 28 C   C3'  C  29.221   4.767   1.892 1.00 . A A . 31 C   C3'  1 1 
       5 5625 1 1 28 C   C4   C  25.374   0.464   2.602 1.00 . A A . 31 C   C4   1 1 
       5 5626 1 1 28 C   C4'  C  28.612   5.144   0.546 1.00 . A A . 31 C   C4'  1 1 
       5 5627 1 1 28 C   C5   C  25.761   0.928   1.295 1.00 . A A . 31 C   C5   1 1 
       5 5628 1 1 28 C   C5'  C  29.304   4.442  -0.644 1.00 . A A . 31 C   C5'  1 1 
       5 5629 1 1 28 C   C6   C  26.210   2.175   1.158 1.00 . A A . 31 C   C6   1 1 
       5 5630 1 1 28 C   H1'  H  25.969   5.135   2.204 1.00 . A A . 31 C   H1'  1 1 
       5 5631 1 1 28 C   H2'  H  28.203   4.323   3.787 1.00 . A A . 31 C   H2'  1 1 
       5 5632 1 1 28 C   H3'  H  29.471   3.675   1.879 1.00 . A A . 31 C   H3'  1 1 
       5 5633 1 1 28 C   H4'  H  28.612   6.248   0.410 1.00 . A A . 31 C   H4'  1 1 
       5 5634 1 1 28 C   H41  H  24.650  -1.116   3.679 1.00 . A A . 31 C   H41  1 1 
       5 5635 1 1 28 C   H42  H  24.849  -1.408   1.960 1.00 . A A . 31 C   H42  1 1 
       5 5636 1 1 28 C   H5   H  25.711   0.325   0.403 1.00 . A A . 31 C   H5   1 1 
       5 5637 1 1 28 C   H5'  H  30.363   4.216  -0.392 1.00 . A A . 31 C   H5'  1 1 
       5 5638 1 1 28 C   H5'' H  28.803   3.462  -0.828 1.00 . A A . 31 C   H5'' 1 1 
       5 5639 1 1 28 C   H6   H  26.501   2.524   0.167 1.00 . A A . 31 C   H6   1 1 
       5 5640 1 1 28 C   HO2' H  28.807   6.706   3.102 1.00 . A A . 31 C   HO2' 1 1 
       5 5641 1 1 28 C   HO3' H  30.938   5.635   1.412 1.00 . A A . 31 C   HO3' 1 1 
       5 5642 1 1 28 C   N1   N  26.322   3.053   2.227 1.00 . A A . 31 C   N1   1 1 
       5 5643 1 1 28 C   N3   N  25.464   1.277   3.676 1.00 . A A . 31 C   N3   1 1 
       5 5644 1 1 28 C   N4   N  24.915  -0.809   2.757 1.00 . A A . 31 C   N4   1 1 
       5 5645 1 1 28 C   O2   O  25.991   3.282   4.551 1.00 . A A . 31 C   O2   1 1 
       5 5646 1 1 28 C   O2'  O  27.939   6.335   3.315 1.00 . A A . 31 C   O2'  1 1 
       5 5647 1 1 28 C   O3'  O  30.389   5.561   2.205 1.00 . A A . 31 C   O3'  1 1 
       5 5648 1 1 28 C   O4'  O  27.216   4.702   0.659 1.00 . A A . 31 C   O4'  1 1 
       5 5649 1 1 28 C   O5'  O  29.313   5.258  -1.817 1.00 . A A . 31 C   O5'  1 1 
       5 5650 1 1 28 C   OP1  O  30.165   5.385  -4.182 1.00 . A A . 31 C   OP1  1 1 
       5 5651 1 1 28 C   OP2  O  29.357   3.165  -3.214 1.00 . A A . 31 C   OP2  1 1 
       5 5652 1 1 28 C   P    P  29.237   4.644  -3.287 1.00 . A A . 31 C   P    1 1 
       5 5653 2 2  1 SER C    C  -5.840   4.615   2.875 1.00 . B B . 65 SER C    1 1 
       5 5654 2 2  1 SER CA   C  -5.511   3.766   1.641 1.00 . B B . 65 SER CA   1 1 
       5 5655 2 2  1 SER CB   C  -6.550   3.841   0.486 1.00 . B B . 65 SER CB   1 1 
       5 5656 2 2  1 SER H1   H  -6.054   1.952   2.549 1.00 . B B . 65 SER H1   1 1 
       5 5657 2 2  1 SER H2   H  -5.316   1.816   1.003 1.00 . B B . 65 SER H2   1 1 
       5 5658 2 2  1 SER H3   H  -4.388   2.130   2.405 1.00 . B B . 65 SER H3   1 1 
       5 5659 2 2  1 SER HA   H  -4.574   4.137   1.250 1.00 . B B . 65 SER HA   1 1 
       5 5660 2 2  1 SER HB2  H  -7.549   3.502   0.846 1.00 . B B . 65 SER HB2  1 1 
       5 5661 2 2  1 SER HB3  H  -6.632   4.887   0.109 1.00 . B B . 65 SER HB3  1 1 
       5 5662 2 2  1 SER HG   H  -6.879   2.784  -1.135 1.00 . B B . 65 SER HG   1 1 
       5 5663 2 2  1 SER N    N  -5.287   2.304   1.935 1.00 . B B . 65 SER N    1 1 
       5 5664 2 2  1 SER O    O  -6.028   4.051   3.957 1.00 . B B . 65 SER O    1 1 
       5 5665 2 2  1 SER OG   O  -6.105   3.002  -0.589 1.00 . B B . 65 SER OG   1 1 
       5 5666 2 2  2 GLY C    C  -6.977   8.026   3.485 1.00 . B B . 66 GLY C    1 1 
       5 5667 2 2  2 GLY CA   C  -6.047   6.942   3.839 1.00 . B B . 66 GLY CA   1 1 
       5 5668 2 2  2 GLY H    H  -5.674   6.397   1.830 1.00 . B B . 66 GLY H    1 1 
       5 5669 2 2  2 GLY HA2  H  -6.465   6.429   4.698 1.00 . B B . 66 GLY HA2  1 1 
       5 5670 2 2  2 GLY HA3  H  -5.145   7.441   4.075 1.00 . B B . 66 GLY HA3  1 1 
       5 5671 2 2  2 GLY N    N  -5.825   5.985   2.739 1.00 . B B . 66 GLY N    1 1 
       5 5672 2 2  2 GLY O    O  -8.154   7.687   3.586 1.00 . B B . 66 GLY O    1 1 
       5 5673 2 2  3 PRO C    C  -7.880   9.785   0.969 1.00 . B B . 67 PRO C    1 1 
       5 5674 2 2  3 PRO CA   C  -7.680  10.168   2.452 1.00 . B B . 67 PRO CA   1 1 
       5 5675 2 2  3 PRO CB   C  -7.251  11.570   2.872 1.00 . B B . 67 PRO CB   1 1 
       5 5676 2 2  3 PRO CD   C  -5.439  10.136   3.406 1.00 . B B . 67 PRO CD   1 1 
       5 5677 2 2  3 PRO CG   C  -5.742  11.579   2.997 1.00 . B B . 67 PRO CG   1 1 
       5 5678 2 2  3 PRO HA   H  -8.631  10.040   2.896 1.00 . B B . 67 PRO HA   1 1 
       5 5679 2 2  3 PRO HB2  H  -7.668  12.344   2.280 1.00 . B B . 67 PRO HB2  1 1 
       5 5680 2 2  3 PRO HB3  H  -7.650  11.766   3.883 1.00 . B B . 67 PRO HB3  1 1 
       5 5681 2 2  3 PRO HD2  H  -4.496   9.854   2.898 1.00 . B B . 67 PRO HD2  1 1 
       5 5682 2 2  3 PRO HD3  H  -5.252  10.255   4.485 1.00 . B B . 67 PRO HD3  1 1 
       5 5683 2 2  3 PRO HG2  H  -5.246  11.882   2.063 1.00 . B B . 67 PRO HG2  1 1 
       5 5684 2 2  3 PRO HG3  H  -5.459  12.303   3.782 1.00 . B B . 67 PRO HG3  1 1 
       5 5685 2 2  3 PRO N    N  -6.665   9.320   3.093 1.00 . B B . 67 PRO N    1 1 
       5 5686 2 2  3 PRO O    O  -8.964   9.321   0.608 1.00 . B B . 67 PRO O    1 1 
       5 5687 2 2  4 ARG C    C  -5.844   7.835  -1.013 1.00 . B B . 68 ARG C    1 1 
       5 5688 2 2  4 ARG CA   C  -6.475   9.278  -1.115 1.00 . B B . 68 ARG CA   1 1 
       5 5689 2 2  4 ARG CB   C  -5.736  10.361  -1.999 1.00 . B B . 68 ARG CB   1 1 
       5 5690 2 2  4 ARG CD   C  -4.234  11.648  -0.341 1.00 . B B . 68 ARG CD   1 1 
       5 5691 2 2  4 ARG CG   C  -4.312  10.855  -1.653 1.00 . B B . 68 ARG CG   1 1 
       5 5692 2 2  4 ARG CZ   C  -2.848  13.645  -0.155 1.00 . B B . 68 ARG CZ   1 1 
       5 5693 2 2  4 ARG H    H  -5.970  10.292   0.620 1.00 . B B . 68 ARG H    1 1 
       5 5694 2 2  4 ARG HA   H  -7.413   9.148  -1.607 1.00 . B B . 68 ARG HA   1 1 
       5 5695 2 2  4 ARG HB2  H  -5.714  10.095  -3.062 1.00 . B B . 68 ARG HB2  1 1 
       5 5696 2 2  4 ARG HB3  H  -6.377  11.273  -1.956 1.00 . B B . 68 ARG HB3  1 1 
       5 5697 2 2  4 ARG HD2  H  -5.219  11.740   0.004 1.00 . B B . 68 ARG HD2  1 1 
       5 5698 2 2  4 ARG HD3  H  -3.726  11.184   0.488 1.00 . B B . 68 ARG HD3  1 1 
       5 5699 2 2  4 ARG HE   H  -4.252  13.189  -1.434 1.00 . B B . 68 ARG HE   1 1 
       5 5700 2 2  4 ARG HG2  H  -3.628   9.985  -1.603 1.00 . B B . 68 ARG HG2  1 1 
       5 5701 2 2  4 ARG HG3  H  -3.954  11.478  -2.504 1.00 . B B . 68 ARG HG3  1 1 
       5 5702 2 2  4 ARG HH11 H  -3.271  13.891   1.697 1.00 . B B . 68 ARG HH11 1 1 
       5 5703 2 2  4 ARG HH12 H  -1.691  14.431   1.139 1.00 . B B . 68 ARG HH12 1 1 
       5 5704 2 2  4 ARG HH21 H  -2.164  13.656  -2.045 1.00 . B B . 68 ARG HH21 1 1 
       5 5705 2 2  4 ARG HH22 H  -1.050  14.217  -0.856 1.00 . B B . 68 ARG HH22 1 1 
       5 5706 2 2  4 ARG N    N  -6.763   9.859   0.188 1.00 . B B . 68 ARG N    1 1 
       5 5707 2 2  4 ARG NE   N  -3.994  13.069  -0.505 1.00 . B B . 68 ARG NE   1 1 
       5 5708 2 2  4 ARG NH1  N  -2.478  13.824   1.097 1.00 . B B . 68 ARG NH1  1 1 
       5 5709 2 2  4 ARG NH2  N  -2.009  13.978  -1.109 1.00 . B B . 68 ARG NH2  1 1 
       5 5710 2 2  4 ARG O    O  -5.760   7.249   0.083 1.00 . B B . 68 ARG O    1 1 
       5 5711 2 2  5 PRO C    C  -2.896   6.727  -1.760 1.00 . B B . 69 PRO C    1 1 
       5 5712 2 2  5 PRO CA   C  -4.300   6.108  -2.046 1.00 . B B . 69 PRO CA   1 1 
       5 5713 2 2  5 PRO CB   C  -4.399   5.349  -3.390 1.00 . B B . 69 PRO CB   1 1 
       5 5714 2 2  5 PRO CD   C  -5.992   7.181  -3.422 1.00 . B B . 69 PRO CD   1 1 
       5 5715 2 2  5 PRO CG   C  -5.150   6.289  -4.340 1.00 . B B . 69 PRO CG   1 1 
       5 5716 2 2  5 PRO HA   H  -4.564   5.425  -1.265 1.00 . B B . 69 PRO HA   1 1 
       5 5717 2 2  5 PRO HB2  H  -3.421   5.035  -3.807 1.00 . B B . 69 PRO HB2  1 1 
       5 5718 2 2  5 PRO HB3  H  -5.014   4.430  -3.256 1.00 . B B . 69 PRO HB3  1 1 
       5 5719 2 2  5 PRO HD2  H  -6.026   8.212  -3.812 1.00 . B B . 69 PRO HD2  1 1 
       5 5720 2 2  5 PRO HD3  H  -7.018   6.764  -3.330 1.00 . B B . 69 PRO HD3  1 1 
       5 5721 2 2  5 PRO HG2  H  -4.439   6.905  -4.926 1.00 . B B . 69 PRO HG2  1 1 
       5 5722 2 2  5 PRO HG3  H  -5.797   5.705  -5.019 1.00 . B B . 69 PRO HG3  1 1 
       5 5723 2 2  5 PRO N    N  -5.357   7.144  -2.106 1.00 . B B . 69 PRO N    1 1 
       5 5724 2 2  5 PRO O    O  -2.677   7.866  -2.179 1.00 . B B . 69 PRO O    1 1 
       5 5725 2 2  6 ARG C    C   0.229   7.294  -1.494 1.00 . B B . 70 ARG C    1 1 
       5 5726 2 2  6 ARG CA   C  -0.530   6.249  -0.693 1.00 . B B . 70 ARG CA   1 1 
       5 5727 2 2  6 ARG CB   C   0.396   4.990  -0.603 1.00 . B B . 70 ARG CB   1 1 
       5 5728 2 2  6 ARG CD   C   0.526   2.586  -0.447 1.00 . B B . 70 ARG CD   1 1 
       5 5729 2 2  6 ARG CG   C  -0.119   3.817   0.155 1.00 . B B . 70 ARG CG   1 1 
       5 5730 2 2  6 ARG CZ   C  -0.695   0.420  -0.880 1.00 . B B . 70 ARG CZ   1 1 
       5 5731 2 2  6 ARG H    H  -2.301   5.097  -0.840 1.00 . B B . 70 ARG H    1 1 
       5 5732 2 2  6 ARG HA   H  -0.527   6.592   0.321 1.00 . B B . 70 ARG HA   1 1 
       5 5733 2 2  6 ARG HB2  H   0.617   4.568  -1.626 1.00 . B B . 70 ARG HB2  1 1 
       5 5734 2 2  6 ARG HB3  H   1.332   5.038   0.073 1.00 . B B . 70 ARG HB3  1 1 
       5 5735 2 2  6 ARG HD2  H   0.488   2.762  -1.514 1.00 . B B . 70 ARG HD2  1 1 
       5 5736 2 2  6 ARG HD3  H   1.601   2.446  -0.208 1.00 . B B . 70 ARG HD3  1 1 
       5 5737 2 2  6 ARG HE   H  -0.601   1.596   0.842 1.00 . B B . 70 ARG HE   1 1 
       5 5738 2 2  6 ARG HG2  H   0.311   4.047   1.151 1.00 . B B . 70 ARG HG2  1 1 
       5 5739 2 2  6 ARG HG3  H  -1.215   3.763   0.166 1.00 . B B . 70 ARG HG3  1 1 
       5 5740 2 2  6 ARG HH11 H   0.146   1.372  -2.342 1.00 . B B . 70 ARG HH11 1 1 
       5 5741 2 2  6 ARG HH12 H  -0.518  -0.291  -2.736 1.00 . B B . 70 ARG HH12 1 1 
       5 5742 2 2  6 ARG HH21 H  -1.451  -0.628   0.670 1.00 . B B . 70 ARG HH21 1 1 
       5 5743 2 2  6 ARG HH22 H  -1.474  -1.428  -0.953 1.00 . B B . 70 ARG HH22 1 1 
       5 5744 2 2  6 ARG N    N  -1.963   5.994  -1.077 1.00 . B B . 70 ARG N    1 1 
       5 5745 2 2  6 ARG NE   N  -0.341   1.464  -0.098 1.00 . B B . 70 ARG NE   1 1 
       5 5746 2 2  6 ARG NH1  N  -0.287   0.470  -2.145 1.00 . B B . 70 ARG NH1  1 1 
       5 5747 2 2  6 ARG NH2  N  -1.338  -0.628  -0.357 1.00 . B B . 70 ARG NH2  1 1 
       5 5748 2 2  6 ARG O    O   0.230   7.290  -2.726 1.00 . B B . 70 ARG O    1 1 
       5 5749 2 2  7 GLY C    C   3.230   8.725  -1.343 1.00 . B B . 71 GLY C    1 1 
       5 5750 2 2  7 GLY CA   C   1.834   9.240  -1.201 1.00 . B B . 71 GLY CA   1 1 
       5 5751 2 2  7 GLY H    H   0.856   8.159   0.248 1.00 . B B . 71 GLY H    1 1 
       5 5752 2 2  7 GLY HA2  H   1.519   9.688  -2.121 1.00 . B B . 71 GLY HA2  1 1 
       5 5753 2 2  7 GLY HA3  H   1.864   9.998  -0.433 1.00 . B B . 71 GLY HA3  1 1 
       5 5754 2 2  7 GLY N    N   0.896   8.207  -0.761 1.00 . B B . 71 GLY N    1 1 
       5 5755 2 2  7 GLY O    O   3.917   9.116  -2.282 1.00 . B B . 71 GLY O    1 1 
       5 5756 2 2  8 THR C    C   5.116   5.858   0.268 1.00 . B B . 72 THR C    1 1 
       5 5757 2 2  8 THR CA   C   5.007   7.325  -0.177 1.00 . B B . 72 THR CA   1 1 
       5 5758 2 2  8 THR CB   C   5.959   8.186   0.715 1.00 . B B . 72 THR CB   1 1 
       5 5759 2 2  8 THR CG2  C   5.635   9.618   1.096 1.00 . B B . 72 THR CG2  1 1 
       5 5760 2 2  8 THR H    H   3.067   7.552   0.333 1.00 . B B . 72 THR H    1 1 
       5 5761 2 2  8 THR HA   H   5.409   7.369  -1.185 1.00 . B B . 72 THR HA   1 1 
       5 5762 2 2  8 THR HB   H   6.810   8.104   0.019 1.00 . B B . 72 THR HB   1 1 
       5 5763 2 2  8 THR HG1  H   7.154   8.299   2.139 1.00 . B B . 72 THR HG1  1 1 
       5 5764 2 2  8 THR HG21 H   5.039  10.167   0.350 1.00 . B B . 72 THR HG21 1 1 
       5 5765 2 2  8 THR HG22 H   5.057   9.655   2.045 1.00 . B B . 72 THR HG22 1 1 
       5 5766 2 2  8 THR HG23 H   6.636  10.091   1.266 1.00 . B B . 72 THR HG23 1 1 
       5 5767 2 2  8 THR N    N   3.676   7.838  -0.401 1.00 . B B . 72 THR N    1 1 
       5 5768 2 2  8 THR O    O   4.211   5.311   0.878 1.00 . B B . 72 THR O    1 1 
       5 5769 2 2  8 THR OG1  O   6.380   7.736   1.987 1.00 . B B . 72 THR OG1  1 1 
       5 5770 2 2  9 ARG C    C   7.772   4.219   1.847 1.00 . B B . 73 ARG C    1 1 
       5 5771 2 2  9 ARG CA   C   6.963   4.041   0.546 1.00 . B B . 73 ARG CA   1 1 
       5 5772 2 2  9 ARG CB   C   7.870   3.421  -0.533 1.00 . B B . 73 ARG CB   1 1 
       5 5773 2 2  9 ARG CD   C   7.939   2.613  -2.912 1.00 . B B . 73 ARG CD   1 1 
       5 5774 2 2  9 ARG CG   C   7.115   3.190  -1.810 1.00 . B B . 73 ARG CG   1 1 
       5 5775 2 2  9 ARG CZ   C   6.777   2.072  -5.112 1.00 . B B . 73 ARG CZ   1 1 
       5 5776 2 2  9 ARG H    H   6.984   5.774  -0.531 1.00 . B B . 73 ARG H    1 1 
       5 5777 2 2  9 ARG HA   H   6.234   3.265   0.635 1.00 . B B . 73 ARG HA   1 1 
       5 5778 2 2  9 ARG HB2  H   8.639   4.121  -0.831 1.00 . B B . 73 ARG HB2  1 1 
       5 5779 2 2  9 ARG HB3  H   8.366   2.499  -0.193 1.00 . B B . 73 ARG HB3  1 1 
       5 5780 2 2  9 ARG HD2  H   8.824   3.262  -3.027 1.00 . B B . 73 ARG HD2  1 1 
       5 5781 2 2  9 ARG HD3  H   8.137   1.552  -2.623 1.00 . B B . 73 ARG HD3  1 1 
       5 5782 2 2  9 ARG HE   H   6.191   2.546  -3.388 1.00 . B B . 73 ARG HE   1 1 
       5 5783 2 2  9 ARG HG2  H   6.184   2.638  -1.575 1.00 . B B . 73 ARG HG2  1 1 
       5 5784 2 2  9 ARG HG3  H   6.820   4.226  -2.094 1.00 . B B . 73 ARG HG3  1 1 
       5 5785 2 2  9 ARG HH11 H   7.139   0.394  -4.231 1.00 . B B . 73 ARG HH11 1 1 
       5 5786 2 2  9 ARG HH12 H   6.673   0.082  -5.621 1.00 . B B . 73 ARG HH12 1 1 
       5 5787 2 2  9 ARG HH21 H   6.303   3.673  -6.196 1.00 . B B . 73 ARG HH21 1 1 
       5 5788 2 2  9 ARG HH22 H   6.418   2.289  -7.096 1.00 . B B . 73 ARG HH22 1 1 
       5 5789 2 2  9 ARG N    N   6.315   5.249   0.028 1.00 . B B . 73 ARG N    1 1 
       5 5790 2 2  9 ARG NE   N   6.933   2.769  -3.976 1.00 . B B . 73 ARG NE   1 1 
       5 5791 2 2  9 ARG NH1  N   7.160   0.807  -5.138 1.00 . B B . 73 ARG NH1  1 1 
       5 5792 2 2  9 ARG NH2  N   6.251   2.677  -6.168 1.00 . B B . 73 ARG NH2  1 1 
       5 5793 2 2  9 ARG O    O   8.482   3.298   2.263 1.00 . B B . 73 ARG O    1 1 
       5 5794 2 2 10 GLY C    C   8.934   6.878   3.913 1.00 . B B . 74 GLY C    1 1 
       5 5795 2 2 10 GLY CA   C   7.942   5.761   3.927 1.00 . B B . 74 GLY CA   1 1 
       5 5796 2 2 10 GLY H    H   7.054   6.144   2.204 1.00 . B B . 74 GLY H    1 1 
       5 5797 2 2 10 GLY HA2  H   7.036   6.183   4.342 1.00 . B B . 74 GLY HA2  1 1 
       5 5798 2 2 10 GLY HA3  H   8.285   4.912   4.484 1.00 . B B . 74 GLY HA3  1 1 
       5 5799 2 2 10 GLY N    N   7.620   5.387   2.553 1.00 . B B . 74 GLY N    1 1 
       5 5800 2 2 10 GLY O    O   8.600   8.017   3.588 1.00 . B B . 74 GLY O    1 1 
       5 5801 2 2 11 LYS C    C  11.807   8.190   2.913 1.00 . B B . 75 LYS C    1 1 
       5 5802 2 2 11 LYS CA   C  11.520   7.259   4.159 1.00 . B B . 75 LYS CA   1 1 
       5 5803 2 2 11 LYS CB   C  12.812   6.334   4.379 1.00 . B B . 75 LYS CB   1 1 
       5 5804 2 2 11 LYS CD   C  12.426   5.485   6.888 1.00 . B B . 75 LYS CD   1 1 
       5 5805 2 2 11 LYS CE   C  12.700   6.849   7.537 1.00 . B B . 75 LYS CE   1 1 
       5 5806 2 2 11 LYS CG   C  12.921   5.205   5.444 1.00 . B B . 75 LYS CG   1 1 
       5 5807 2 2 11 LYS H    H  10.265   5.557   4.395 1.00 . B B . 75 LYS H    1 1 
       5 5808 2 2 11 LYS HA   H  11.446   7.907   5.019 1.00 . B B . 75 LYS HA   1 1 
       5 5809 2 2 11 LYS HB2  H  13.038   5.844   3.406 1.00 . B B . 75 LYS HB2  1 1 
       5 5810 2 2 11 LYS HB3  H  13.657   7.036   4.585 1.00 . B B . 75 LYS HB3  1 1 
       5 5811 2 2 11 LYS HD2  H  11.322   5.359   6.864 1.00 . B B . 75 LYS HD2  1 1 
       5 5812 2 2 11 LYS HD3  H  12.818   4.691   7.570 1.00 . B B . 75 LYS HD3  1 1 
       5 5813 2 2 11 LYS HE2  H  12.250   7.692   6.963 1.00 . B B . 75 LYS HE2  1 1 
       5 5814 2 2 11 LYS HE3  H  12.269   6.852   8.564 1.00 . B B . 75 LYS HE3  1 1 
       5 5815 2 2 11 LYS HG2  H  12.359   4.316   5.087 1.00 . B B . 75 LYS HG2  1 1 
       5 5816 2 2 11 LYS HG3  H  13.998   4.914   5.514 1.00 . B B . 75 LYS HG3  1 1 
       5 5817 2 2 11 LYS HZ1  H  14.649   6.168   7.698 1.00 . B B . 75 LYS HZ1  1 1 
       5 5818 2 2 11 LYS HZ2  H  14.461   7.744   6.888 1.00 . B B . 75 LYS HZ2  1 1 
       5 5819 2 2 11 LYS HZ3  H  14.329   7.550   8.552 1.00 . B B . 75 LYS HZ3  1 1 
       5 5820 2 2 11 LYS N    N  10.226   6.513   4.147 1.00 . B B . 75 LYS N    1 1 
       5 5821 2 2 11 LYS NZ   N  14.125   7.084   7.654 1.00 . B B . 75 LYS NZ   1 1 
       5 5822 2 2 11 LYS O    O  12.769   8.010   2.166 1.00 . B B . 75 LYS O    1 1 
       5 5823 2 2 12 GLY C    C  10.515   9.388   0.057 1.00 . B B . 76 GLY C    1 1 
       5 5824 2 2 12 GLY CA   C  10.758  10.019   1.434 1.00 . B B . 76 GLY CA   1 1 
       5 5825 2 2 12 GLY H    H  10.120   9.239   3.252 1.00 . B B . 76 GLY H    1 1 
       5 5826 2 2 12 GLY HA2  H   9.897  10.648   1.627 1.00 . B B . 76 GLY HA2  1 1 
       5 5827 2 2 12 GLY HA3  H  11.662  10.597   1.381 1.00 . B B . 76 GLY HA3  1 1 
       5 5828 2 2 12 GLY N    N  10.890   9.153   2.612 1.00 . B B . 76 GLY N    1 1 
       5 5829 2 2 12 GLY O    O  10.312  10.091  -0.933 1.00 . B B . 76 GLY O    1 1 
       5 5830 2 2 13 ARG C    C   8.829   7.194  -1.759 1.00 . B B . 77 ARG C    1 1 
       5 5831 2 2 13 ARG CA   C  10.232   7.129  -1.216 1.00 . B B . 77 ARG CA   1 1 
       5 5832 2 2 13 ARG CB   C  10.570   5.722  -0.760 1.00 . B B . 77 ARG CB   1 1 
       5 5833 2 2 13 ARG CD   C  12.613   4.393  -1.154 1.00 . B B . 77 ARG CD   1 1 
       5 5834 2 2 13 ARG CG   C  12.021   5.525  -0.347 1.00 . B B . 77 ARG CG   1 1 
       5 5835 2 2 13 ARG CZ   C  12.086   2.334   0.261 1.00 . B B . 77 ARG CZ   1 1 
       5 5836 2 2 13 ARG H    H  10.653   7.462   0.683 1.00 . B B . 77 ARG H    1 1 
       5 5837 2 2 13 ARG HA   H  10.943   7.176  -2.024 1.00 . B B . 77 ARG HA   1 1 
       5 5838 2 2 13 ARG HB2  H   9.933   5.330   0.057 1.00 . B B . 77 ARG HB2  1 1 
       5 5839 2 2 13 ARG HB3  H  10.344   5.062  -1.637 1.00 . B B . 77 ARG HB3  1 1 
       5 5840 2 2 13 ARG HD2  H  12.538   4.637  -2.239 1.00 . B B . 77 ARG HD2  1 1 
       5 5841 2 2 13 ARG HD3  H  13.653   4.348  -0.819 1.00 . B B . 77 ARG HD3  1 1 
       5 5842 2 2 13 ARG HE   H  11.104   2.921  -1.541 1.00 . B B . 77 ARG HE   1 1 
       5 5843 2 2 13 ARG HG2  H  12.627   6.449  -0.514 1.00 . B B . 77 ARG HG2  1 1 
       5 5844 2 2 13 ARG HG3  H  12.062   5.325   0.744 1.00 . B B . 77 ARG HG3  1 1 
       5 5845 2 2 13 ARG HH11 H  13.472   3.574   1.080 1.00 . B B . 77 ARG HH11 1 1 
       5 5846 2 2 13 ARG HH12 H  13.182   2.215   2.050 1.00 . B B . 77 ARG HH12 1 1 
       5 5847 2 2 13 ARG HH21 H  10.790   0.795  -0.253 1.00 . B B . 77 ARG HH21 1 1 
       5 5848 2 2 13 ARG HH22 H  11.611   0.606   1.212 1.00 . B B . 77 ARG HH22 1 1 
       5 5849 2 2 13 ARG N    N  10.477   8.030  -0.105 1.00 . B B . 77 ARG N    1 1 
       5 5850 2 2 13 ARG NE   N  11.870   3.092  -0.877 1.00 . B B . 77 ARG NE   1 1 
       5 5851 2 2 13 ARG NH1  N  12.984   2.725   1.207 1.00 . B B . 77 ARG NH1  1 1 
       5 5852 2 2 13 ARG NH2  N  11.363   1.225   0.475 1.00 . B B . 77 ARG NH2  1 1 
       5 5853 2 2 13 ARG O    O   8.029   6.263  -1.635 1.00 . B B . 77 ARG O    1 1 
       5 5854 2 2 14 ARG C    C   6.623   7.709  -3.947 1.00 . B B . 78 ARG C    1 1 
       5 5855 2 2 14 ARG CA   C   7.154   8.638  -2.851 1.00 . B B . 78 ARG CA   1 1 
       5 5856 2 2 14 ARG CB   C   6.907  10.147  -3.162 1.00 . B B . 78 ARG CB   1 1 
       5 5857 2 2 14 ARG CD   C   7.317  11.502  -0.970 1.00 . B B . 78 ARG CD   1 1 
       5 5858 2 2 14 ARG CG   C   6.326  10.888  -1.943 1.00 . B B . 78 ARG CG   1 1 
       5 5859 2 2 14 ARG CZ   C   8.999  13.282  -1.583 1.00 . B B . 78 ARG CZ   1 1 
       5 5860 2 2 14 ARG H    H   9.137   9.052  -2.516 1.00 . B B . 78 ARG H    1 1 
       5 5861 2 2 14 ARG HA   H   6.600   8.438  -1.930 1.00 . B B . 78 ARG HA   1 1 
       5 5862 2 2 14 ARG HB2  H   7.819  10.662  -3.515 1.00 . B B . 78 ARG HB2  1 1 
       5 5863 2 2 14 ARG HB3  H   6.126  10.261  -3.948 1.00 . B B . 78 ARG HB3  1 1 
       5 5864 2 2 14 ARG HD2  H   6.796  11.704  -0.010 1.00 . B B . 78 ARG HD2  1 1 
       5 5865 2 2 14 ARG HD3  H   8.142  10.787  -0.800 1.00 . B B . 78 ARG HD3  1 1 
       5 5866 2 2 14 ARG HE   H   6.984  13.537  -1.302 1.00 . B B . 78 ARG HE   1 1 
       5 5867 2 2 14 ARG HG2  H   5.466  11.490  -2.241 1.00 . B B . 78 ARG HG2  1 1 
       5 5868 2 2 14 ARG HG3  H   5.798  10.121  -1.362 1.00 . B B . 78 ARG HG3  1 1 
       5 5869 2 2 14 ARG HH11 H  10.067  11.501  -1.553 1.00 . B B . 78 ARG HH11 1 1 
       5 5870 2 2 14 ARG HH12 H  10.981  12.932  -1.766 1.00 . B B . 78 ARG HH12 1 1 
       5 5871 2 2 14 ARG HH21 H   8.408  15.190  -1.643 1.00 . B B . 78 ARG HH21 1 1 
       5 5872 2 2 14 ARG HH22 H  10.136  14.942  -1.738 1.00 . B B . 78 ARG HH22 1 1 
       5 5873 2 2 14 ARG N    N   8.481   8.318  -2.406 1.00 . B B . 78 ARG N    1 1 
       5 5874 2 2 14 ARG NE   N   7.731  12.831  -1.487 1.00 . B B . 78 ARG NE   1 1 
       5 5875 2 2 14 ARG NH1  N  10.085  12.517  -1.691 1.00 . B B . 78 ARG NH1  1 1 
       5 5876 2 2 14 ARG NH2  N   9.210  14.601  -1.603 1.00 . B B . 78 ARG NH2  1 1 
       5 5877 2 2 14 ARG O    O   7.339   7.012  -4.661 1.00 . B B . 78 ARG O    1 1 
       5 5878 2 2 15 ILE C    C   3.428   7.892  -5.545 1.00 . B B . 79 ILE C    1 1 
       5 5879 2 2 15 ILE CA   C   4.357   6.892  -4.836 1.00 . B B . 79 ILE CA   1 1 
       5 5880 2 2 15 ILE CB   C   3.517   5.789  -4.158 1.00 . B B . 79 ILE CB   1 1 
       5 5881 2 2 15 ILE CD1  C   3.522   4.389  -1.939 1.00 . B B . 79 ILE CD1  1 1 
       5 5882 2 2 15 ILE CG1  C   4.314   5.113  -3.019 1.00 . B B . 79 ILE CG1  1 1 
       5 5883 2 2 15 ILE CG2  C   2.870   4.853  -5.244 1.00 . B B . 79 ILE CG2  1 1 
       5 5884 2 2 15 ILE H    H   4.835   8.282  -3.349 1.00 . B B . 79 ILE H    1 1 
       5 5885 2 2 15 ILE HA   H   4.935   6.271  -5.495 1.00 . B B . 79 ILE HA   1 1 
       5 5886 2 2 15 ILE HB   H   2.682   6.265  -3.610 1.00 . B B . 79 ILE HB   1 1 
       5 5887 2 2 15 ILE HD11 H   2.737   3.770  -2.397 1.00 . B B . 79 ILE HD11 1 1 
       5 5888 2 2 15 ILE HD12 H   4.313   3.783  -1.417 1.00 . B B . 79 ILE HD12 1 1 
       5 5889 2 2 15 ILE HD13 H   2.985   5.046  -1.226 1.00 . B B . 79 ILE HD13 1 1 
       5 5890 2 2 15 ILE HG12 H   5.389   4.921  -3.114 1.00 . B B . 79 ILE HG12 1 1 
       5 5891 2 2 15 ILE HG13 H   4.711   5.912  -2.494 1.00 . B B . 79 ILE HG13 1 1 
       5 5892 2 2 15 ILE HG21 H   2.306   5.449  -6.014 1.00 . B B . 79 ILE HG21 1 1 
       5 5893 2 2 15 ILE HG22 H   3.649   4.287  -5.797 1.00 . B B . 79 ILE HG22 1 1 
       5 5894 2 2 15 ILE HG23 H   2.153   4.159  -4.766 1.00 . B B . 79 ILE HG23 1 1 
       5 5895 2 2 15 ILE N    N   5.286   7.669  -4.013 1.00 . B B . 79 ILE N    1 1 
       5 5896 2 2 15 ILE O    O   2.478   8.419  -4.955 1.00 . B B . 79 ILE O    1 1 
       5 5897 2 2 16 ARG C    C   4.368   9.476  -8.642 1.00 . B B . 80 ARG C    1 1 
       5 5898 2 2 16 ARG CA   C   3.164   8.738  -8.030 1.00 . B B . 80 ARG CA   1 1 
       5 5899 2 2 16 ARG CB   C   1.888   9.615  -7.850 1.00 . B B . 80 ARG CB   1 1 
       5 5900 2 2 16 ARG CD   C  -0.754   9.637  -7.554 1.00 . B B . 80 ARG CD   1 1 
       5 5901 2 2 16 ARG CG   C   0.582   8.816  -7.582 1.00 . B B . 80 ARG CG   1 1 
       5 5902 2 2 16 ARG CZ   C  -1.189   9.722  -5.087 1.00 . B B . 80 ARG CZ   1 1 
       5 5903 2 2 16 ARG H    H   4.500   7.561  -7.195 1.00 . B B . 80 ARG H    1 1 
       5 5904 2 2 16 ARG HA   H   2.898   7.972  -8.749 1.00 . B B . 80 ARG HA   1 1 
       5 5905 2 2 16 ARG HB2  H   2.129  10.271  -6.989 1.00 . B B . 80 ARG HB2  1 1 
       5 5906 2 2 16 ARG HB3  H   1.758  10.234  -8.760 1.00 . B B . 80 ARG HB3  1 1 
       5 5907 2 2 16 ARG HD2  H  -0.773  10.379  -8.383 1.00 . B B . 80 ARG HD2  1 1 
       5 5908 2 2 16 ARG HD3  H  -1.609   8.941  -7.704 1.00 . B B . 80 ARG HD3  1 1 
       5 5909 2 2 16 ARG HE   H  -0.148  11.047  -6.057 1.00 . B B . 80 ARG HE   1 1 
       5 5910 2 2 16 ARG HG2  H   0.525   7.979  -8.310 1.00 . B B . 80 ARG HG2  1 1 
       5 5911 2 2 16 ARG HG3  H   0.726   8.284  -6.619 1.00 . B B . 80 ARG HG3  1 1 
       5 5912 2 2 16 ARG HH11 H  -2.949   9.017  -5.681 1.00 . B B . 80 ARG HH11 1 1 
       5 5913 2 2 16 ARG HH12 H  -2.357   8.432  -4.122 1.00 . B B . 80 ARG HH12 1 1 
       5 5914 2 2 16 ARG HH21 H   0.555  10.426  -4.455 1.00 . B B . 80 ARG HH21 1 1 
       5 5915 2 2 16 ARG HH22 H  -0.189   9.182  -3.415 1.00 . B B . 80 ARG HH22 1 1 
       5 5916 2 2 16 ARG N    N   3.708   8.030  -6.870 1.00 . B B . 80 ARG N    1 1 
       5 5917 2 2 16 ARG NE   N  -0.934  10.392  -6.237 1.00 . B B . 80 ARG NE   1 1 
       5 5918 2 2 16 ARG NH1  N  -2.250   8.917  -4.986 1.00 . B B . 80 ARG NH1  1 1 
       5 5919 2 2 16 ARG NH2  N  -0.243   9.844  -4.156 1.00 . B B . 80 ARG NH2  1 1 
       5 5920 2 2 16 ARG O    O   4.545  10.689  -8.511 1.00 . B B . 80 ARG O    1 1 
       5 5921 2 2 17 ARG C    C   6.551   9.477 -11.201 1.00 . B B . 81 ARG C    1 1 
       5 5922 2 2 17 ARG CA   C   6.613   8.968  -9.719 1.00 . B B . 81 ARG CA   1 1 
       5 5923 2 2 17 ARG CB   C   7.668   7.822  -9.464 1.00 . B B . 81 ARG CB   1 1 
       5 5924 2 2 17 ARG CD   C   6.502   5.917  -7.973 1.00 . B B . 81 ARG CD   1 1 
       5 5925 2 2 17 ARG CG   C   7.175   6.352  -9.316 1.00 . B B . 81 ARG CG   1 1 
       5 5926 2 2 17 ARG CZ   C   8.652   4.988  -6.839 1.00 . B B . 81 ARG CZ   1 1 
       5 5927 2 2 17 ARG H    H   5.135   7.677  -9.369 1.00 . B B . 81 ARG H    1 1 
       5 5928 2 2 17 ARG HA   H   6.986   9.750  -9.089 1.00 . B B . 81 ARG HA   1 1 
       5 5929 2 2 17 ARG HB2  H   8.398   7.845 -10.307 1.00 . B B . 81 ARG HB2  1 1 
       5 5930 2 2 17 ARG HB3  H   8.251   8.075  -8.552 1.00 . B B . 81 ARG HB3  1 1 
       5 5931 2 2 17 ARG HD2  H   5.948   6.816  -7.624 1.00 . B B . 81 ARG HD2  1 1 
       5 5932 2 2 17 ARG HD3  H   5.815   5.062  -8.171 1.00 . B B . 81 ARG HD3  1 1 
       5 5933 2 2 17 ARG HE   H   7.206   6.094  -5.943 1.00 . B B . 81 ARG HE   1 1 
       5 5934 2 2 17 ARG HG2  H   6.481   6.154 -10.166 1.00 . B B . 81 ARG HG2  1 1 
       5 5935 2 2 17 ARG HG3  H   8.036   5.700  -9.456 1.00 . B B . 81 ARG HG3  1 1 
       5 5936 2 2 17 ARG HH11 H   8.027   3.691  -8.285 1.00 . B B . 81 ARG HH11 1 1 
       5 5937 2 2 17 ARG HH12 H   9.750   3.680  -7.982 1.00 . B B . 81 ARG HH12 1 1 
       5 5938 2 2 17 ARG HH21 H   9.538   6.219  -5.568 1.00 . B B . 81 ARG HH21 1 1 
       5 5939 2 2 17 ARG HH22 H  10.586   4.984  -6.205 1.00 . B B . 81 ARG HH22 1 1 
       5 5940 2 2 17 ARG N    N   5.278   8.655  -9.246 1.00 . B B . 81 ARG N    1 1 
       5 5941 2 2 17 ARG NE   N   7.409   5.554  -6.790 1.00 . B B . 81 ARG NE   1 1 
       5 5942 2 2 17 ARG NH1  N   8.837   3.991  -7.696 1.00 . B B . 81 ARG NH1  1 1 
       5 5943 2 2 17 ARG NH2  N   9.675   5.371  -6.062 1.00 . B B . 81 ARG NH2  1 1 
       5 5944 2 2 17 ARG O    O   7.027  10.615 -11.456 1.00 . B B . 81 ARG O    1 1 
       5 5945 2 2 17 ARG OXT  O   6.023   8.723 -12.069 1.00 . B B . 81 ARG OXT  1 1 
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