Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30940
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-1H NOESY'   .   .   .   30940   1
      2   '2D 1H-1H TOCSY'   .   .   .   30940   1
      3   '2D 1H-31P COSY'   .   .   .   30940   1
      4   '2D 1H-13C HSQC'   .   .   .   30940   1
      5   '2D 1H-1H NOESY'   .   .   .   30940   1
      6   '2D 1H-1H TOCSY'   .   .   .   30940   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    A     H1'    H   1    6.055    0.01   .   1   .   .   .   .   A   1    A     H1'    .   30940   1
      2     .   1   .   1   1    1    A     H2     H   1    7.666    0.01   .   1   .   .   .   .   A   1    A     H2     .   30940   1
      3     .   1   .   1   1    1    A     H2'    H   1    4.761    0.01   .   1   .   .   .   .   A   1    A     H2'    .   30940   1
      4     .   1   .   1   1    1    A     H3'    H   1    4.609    0.01   .   1   .   .   .   .   A   1    A     H3'    .   30940   1
      5     .   1   .   1   1    1    A     H4'    H   1    4.464    0.01   .   1   .   .   .   .   A   1    A     H4'    .   30940   1
      6     .   1   .   1   1    1    A     H5'    H   1    4.136    0.01   .   2   .   .   .   .   A   1    A     H5'    .   30940   1
      7     .   1   .   1   1    1    A     H5''   H   1    3.982    0.01   .   2   .   .   .   .   A   1    A     H5''   .   30940   1
      8     .   1   .   1   1    1    A     H8     H   1    8.518    0.01   .   1   .   .   .   .   A   1    A     H8     .   30940   1
      9     .   1   .   1   2    2    U     H1'    H   1    5.545    0.01   .   1   .   .   .   .   A   2    U     H1'    .   30940   1
      10    .   1   .   1   2    2    U     H2'    H   1    4.476    0.01   .   1   .   .   .   .   A   2    U     H2'    .   30940   1
      11    .   1   .   1   2    2    U     H3'    H   1    4.477    0.01   .   1   .   .   .   .   A   2    U     H3'    .   30940   1
      12    .   1   .   1   2    2    U     H5     H   1    5.036    0.01   .   1   .   .   .   .   A   2    U     H5     .   30940   1
      13    .   1   .   1   2    2    U     H6     H   1    7.784    0.01   .   1   .   .   .   .   A   2    U     H6     .   30940   1
      14    .   1   .   1   2    2    U     P      P   31   -4.105   0.02   .   1   .   .   .   .   A   2    U     P      .   30940   1
      15    .   1   .   1   3    3    C     H1'    H   1    5.547    0.01   .   1   .   .   .   .   A   3    C     H1'    .   30940   1
      16    .   1   .   1   3    3    C     H2'    H   1    4.376    0.01   .   1   .   .   .   .   A   3    C     H2'    .   30940   1
      17    .   1   .   1   3    3    C     H5     H   1    5.619    0.01   .   1   .   .   .   .   A   3    C     H5     .   30940   1
      18    .   1   .   1   3    3    C     H6     H   1    7.818    0.01   .   1   .   .   .   .   A   3    C     H6     .   30940   1
      19    .   1   .   1   3    3    C     P      P   31   -3.893   0.02   .   1   .   .   .   .   A   3    C     P      .   30940   1
      20    .   1   .   1   4    4    C     H1'    H   1    5.379    0.01   .   1   .   .   .   .   A   4    C     H1'    .   30940   1
      21    .   1   .   1   4    4    C     H2'    H   1    4.208    0.01   .   1   .   .   .   .   A   4    C     H2'    .   30940   1
      22    .   1   .   1   4    4    C     H3'    H   1    4.566    0.01   .   1   .   .   .   .   A   4    C     H3'    .   30940   1
      23    .   1   .   1   4    4    C     H4'    H   1    4.356    0.01   .   1   .   .   .   .   A   4    C     H4'    .   30940   1
      24    .   1   .   1   4    4    C     H5     H   1    5.545    0.01   .   1   .   .   .   .   A   4    C     H5     .   30940   1
      25    .   1   .   1   4    4    C     H6     H   1    7.672    0.01   .   1   .   .   .   .   A   4    C     H6     .   30940   1
      26    .   1   .   1   5    5    A     H1'    H   1    5.939    0.01   .   1   .   .   .   .   A   5    A     H1'    .   30940   1
      27    .   1   .   1   5    5    A     H2     H   1    7.218    0.01   .   1   .   .   .   .   A   5    A     H2     .   30940   1
      28    .   1   .   1   5    5    A     H2'    H   1    4.782    0.01   .   1   .   .   .   .   A   5    A     H2'    .   30940   1
      29    .   1   .   1   5    5    A     H3'    H   1    4.153    0.01   .   1   .   .   .   .   A   5    A     H3'    .   30940   1
      30    .   1   .   1   5    5    A     H4'    H   1    4.434    0.01   .   1   .   .   .   .   A   5    A     H4'    .   30940   1
      31    .   1   .   1   5    5    A     H8     H   1    8.024    0.01   .   1   .   .   .   .   A   5    A     H8     .   30940   1
      32    .   1   .   1   5    5    A     P      P   31   -3.866   0.02   .   1   .   .   .   .   A   5    A     P      .   30940   1
      33    .   1   .   1   6    6    G     H1'    H   1    5.488    0.01   .   1   .   .   .   .   A   6    G     H1'    .   30940   1
      34    .   1   .   1   6    6    G     H2'    H   1    4.426    0.01   .   1   .   .   .   .   A   6    G     H2'    .   30940   1
      35    .   1   .   1   6    6    G     H3'    H   1    4.724    0.01   .   1   .   .   .   .   A   6    G     H3'    .   30940   1
      36    .   1   .   1   6    6    G     H4'    H   1    4.339    0.01   .   1   .   .   .   .   A   6    G     H4'    .   30940   1
      37    .   1   .   1   6    6    G     H8     H   1    7.618    0.01   .   1   .   .   .   .   A   6    G     H8     .   30940   1
      38    .   1   .   1   7    7    A     H1'    H   1    6.107    0.01   .   1   .   .   .   .   A   7    A     H1'    .   30940   1
      39    .   1   .   1   7    7    A     H2     H   1    8.098    0.01   .   1   .   .   .   .   A   7    A     H2     .   30940   1
      40    .   1   .   1   7    7    A     H2'    H   1    4.73     0.01   .   1   .   .   .   .   A   7    A     H2'    .   30940   1
      41    .   1   .   1   7    7    A     H3'    H   1    4.972    0.01   .   1   .   .   .   .   A   7    A     H3'    .   30940   1
      42    .   1   .   1   7    7    A     H4'    H   1    4.561    0.01   .   1   .   .   .   .   A   7    A     H4'    .   30940   1
      43    .   1   .   1   7    7    A     H5'    H   1    4.433    0.01   .   2   .   .   .   .   A   7    A     H5'    .   30940   1
      44    .   1   .   1   7    7    A     H5''   H   1    4.24     0.01   .   2   .   .   .   .   A   7    A     H5''   .   30940   1
      45    .   1   .   1   7    7    A     H8     H   1    8.284    0.01   .   1   .   .   .   .   A   7    A     H8     .   30940   1
      46    .   1   .   1   7    7    A     P      P   31   -3.641   0.02   .   1   .   .   .   .   A   7    A     P      .   30940   1
      47    .   1   .   1   8    8    A     H1'    H   1    5.827    0.01   .   1   .   .   .   .   A   8    A     H1'    .   30940   1
      48    .   1   .   1   8    8    A     H2     H   1    7.757    0.01   .   1   .   .   .   .   A   8    A     H2     .   30940   1
      49    .   1   .   1   8    8    A     H2'    H   1    4.838    0.01   .   1   .   .   .   .   A   8    A     H2'    .   30940   1
      50    .   1   .   1   8    8    A     H3'    H   1    4.671    0.01   .   1   .   .   .   .   A   8    A     H3'    .   30940   1
      51    .   1   .   1   8    8    A     H4'    H   1    4.492    0.01   .   1   .   .   .   .   A   8    A     H4'    .   30940   1
      52    .   1   .   1   8    8    A     H5'    H   1    4.463    0.01   .   2   .   .   .   .   A   8    A     H5'    .   30940   1
      53    .   1   .   1   8    8    A     H5''   H   1    4.212    0.01   .   2   .   .   .   .   A   8    A     H5''   .   30940   1
      54    .   1   .   1   8    8    A     H8     H   1    8.237    0.01   .   1   .   .   .   .   A   8    A     H8     .   30940   1
      55    .   1   .   1   8    8    A     P      P   31   -2.72    0.02   .   1   .   .   .   .   A   8    A     P      .   30940   1
      56    .   1   .   1   9    9    A     H1'    H   1    5.654    0.01   .   1   .   .   .   .   A   9    A     H1'    .   30940   1
      57    .   1   .   1   9    9    A     H2     H   1    8.08     0.01   .   1   .   .   .   .   A   9    A     H2     .   30940   1
      58    .   1   .   1   9    9    A     H2'    H   1    4.511    0.01   .   1   .   .   .   .   A   9    A     H2'    .   30940   1
      59    .   1   .   1   9    9    A     H3'    H   1    4.652    0.01   .   1   .   .   .   .   A   9    A     H3'    .   30940   1
      60    .   1   .   1   9    9    A     H4'    H   1    4.439    0.01   .   1   .   .   .   .   A   9    A     H4'    .   30940   1
      61    .   1   .   1   9    9    A     H8     H   1    8.032    0.01   .   1   .   .   .   .   A   9    A     H8     .   30940   1
      62    .   1   .   1   9    9    A     P      P   31   -3.659   0.02   .   1   .   .   .   .   A   9    A     P      .   30940   1
      63    .   1   .   1   10   10   C     H1'    H   1    5.429    0.01   .   1   .   .   .   .   A   10   C     H1'    .   30940   1
      64    .   1   .   1   10   10   C     H2'    H   1    4.286    0.01   .   1   .   .   .   .   A   10   C     H2'    .   30940   1
      65    .   1   .   1   10   10   C     H3'    H   1    4.434    0.01   .   1   .   .   .   .   A   10   C     H3'    .   30940   1
      66    .   1   .   1   10   10   C     H4'    H   1    4.378    0.01   .   1   .   .   .   .   A   10   C     H4'    .   30940   1
      67    .   1   .   1   10   10   C     H5     H   1    5.323    0.01   .   1   .   .   .   .   A   10   C     H5     .   30940   1
      68    .   1   .   1   10   10   C     H6     H   1    7.377    0.01   .   1   .   .   .   .   A   10   C     H6     .   30940   1
      69    .   1   .   1   10   10   C     P      P   31   -3.772   0.02   .   1   .   .   .   .   A   10   C     P      .   30940   1
      70    .   1   .   1   11   11   G     H1'    H   1    5.754    0.01   .   1   .   .   .   .   A   11   G     H1'    .   30940   1
      71    .   1   .   1   11   11   G     H2'    H   1    4.625    0.01   .   1   .   .   .   .   A   11   G     H2'    .   30940   1
      72    .   1   .   1   11   11   G     H3'    H   1    4.436    0.01   .   1   .   .   .   .   A   11   G     H3'    .   30940   1
      73    .   1   .   1   11   11   G     H4'    H   1    4.645    0.01   .   1   .   .   .   .   A   11   G     H4'    .   30940   1
      74    .   1   .   1   11   11   G     H8     H   1    7.491    0.01   .   1   .   .   .   .   A   11   G     H8     .   30940   1
      75    .   1   .   1   12   12   G     H1'    H   1    5.643    0.01   .   1   .   .   .   .   A   12   G     H1'    .   30940   1
      76    .   1   .   1   12   12   G     H2'    H   1    4.693    0.01   .   1   .   .   .   .   A   12   G     H2'    .   30940   1
      77    .   1   .   1   12   12   G     H3'    H   1    4.413    0.01   .   1   .   .   .   .   A   12   G     H3'    .   30940   1
      78    .   1   .   1   12   12   G     H4'    H   1    4.446    0.01   .   1   .   .   .   .   A   12   G     H4'    .   30940   1
      79    .   1   .   1   12   12   G     H8     H   1    7.124    0.01   .   1   .   .   .   .   A   12   G     H8     .   30940   1
      80    .   1   .   1   12   12   G     P      P   31   -3.607   0.02   .   1   .   .   .   .   A   12   G     P      .   30940   1
      81    .   1   .   1   13   13   A     H1'    H   1    5.919    0.01   .   1   .   .   .   .   A   13   A     H1'    .   30940   1
      82    .   1   .   1   13   13   A     H2     H   1    7.691    0.01   .   1   .   .   .   .   A   13   A     H2     .   30940   1
      83    .   1   .   1   13   13   A     H2'    H   1    4.669    0.01   .   1   .   .   .   .   A   13   A     H2'    .   30940   1
      84    .   1   .   1   13   13   A     H3'    H   1    4.258    0.01   .   1   .   .   .   .   A   13   A     H3'    .   30940   1
      85    .   1   .   1   13   13   A     H8     H   1    7.449    0.01   .   1   .   .   .   .   A   13   A     H8     .   30940   1
      86    .   1   .   1   14   14   U     H1'    H   1    5.31     0.01   .   1   .   .   .   .   A   14   U     H1'    .   30940   1
      87    .   1   .   1   14   14   U     H2'    H   1    4.417    0.01   .   1   .   .   .   .   A   14   U     H2'    .   30940   1
      88    .   1   .   1   14   14   U     H5     H   1    5.066    0.01   .   1   .   .   .   .   A   14   U     H5     .   30940   1
      89    .   1   .   1   14   14   U     H6     H   1    7.378    0.01   .   1   .   .   .   .   A   14   U     H6     .   30940   1
      90    .   1   .   1   14   14   U     P      P   31   -4.214   0.02   .   1   .   .   .   .   A   14   U     P      .   30940   1
      91    .   1   .   1   15   15   G     H1'    H   1    5.799    0.01   .   1   .   .   .   .   A   15   G     H1'    .   30940   1
      92    .   1   .   1   15   15   G     H2'    H   1    4.556    0.01   .   1   .   .   .   .   A   15   G     H2'    .   30940   1
      93    .   1   .   1   15   15   G     H3'    H   1    4.643    0.01   .   1   .   .   .   .   A   15   G     H3'    .   30940   1
      94    .   1   .   1   15   15   G     H4'    H   1    4.431    0.01   .   1   .   .   .   .   A   15   G     H4'    .   30940   1
      95    .   1   .   1   15   15   G     H8     H   1    7.676    0.01   .   1   .   .   .   .   A   15   G     H8     .   30940   1
      96    .   1   .   1   16   16   G     H1'    H   1    5.604    0.01   .   1   .   .   .   .   A   16   G     H1'    .   30940   1
      97    .   1   .   1   16   16   G     H2'    H   1    4.539    0.01   .   1   .   .   .   .   A   16   G     H2'    .   30940   1
      98    .   1   .   1   16   16   G     H8     H   1    7.2      0.01   .   1   .   .   .   .   A   16   G     H8     .   30940   1
      99    .   1   .   1   17   17   A     H1'    H   1    5.922    0.01   .   1   .   .   .   .   A   17   A     H1'    .   30940   1
      100   .   1   .   1   17   17   A     H2     H   1    7.768    0.01   .   1   .   .   .   .   A   17   A     H2     .   30940   1
      101   .   1   .   1   17   17   A     H2'    H   1    4.483    0.01   .   1   .   .   .   .   A   17   A     H2'    .   30940   1
      102   .   1   .   1   17   17   A     H8     H   1    7.673    0.01   .   1   .   .   .   .   A   17   A     H8     .   30940   1
      103   .   1   .   1   18   18   U     H1'    H   1    5.456    0.01   .   1   .   .   .   .   A   18   U     H1'    .   30940   1
      104   .   1   .   1   18   18   U     H2'    H   1    4.273    0.01   .   1   .   .   .   .   A   18   U     H2'    .   30940   1
      105   .   1   .   1   18   18   U     H3'    H   1    4.368    0.01   .   1   .   .   .   .   A   18   U     H3'    .   30940   1
      106   .   1   .   1   18   18   U     H4'    H   1    4.368    0.01   .   1   .   .   .   .   A   18   U     H4'    .   30940   1
      107   .   1   .   1   18   18   U     H5     H   1    5.003    0.01   .   1   .   .   .   .   A   18   U     H5     .   30940   1
      108   .   1   .   1   18   18   U     H6     H   1    7.403    0.01   .   1   .   .   .   .   A   18   U     H6     .   30940   1
      109   .   1   .   1   19   19   A     H1'    H   1    5.94     0.01   .   1   .   .   .   .   A   19   A     H1'    .   30940   1
      110   .   1   .   1   19   19   A     H2     H   1    7.359    0.01   .   1   .   .   .   .   A   19   A     H2     .   30940   1
      111   .   1   .   1   19   19   A     H2'    H   1    4.083    0.01   .   1   .   .   .   .   A   19   A     H2'    .   30940   1
      112   .   1   .   1   19   19   A     H3'    H   1    4.295    0.01   .   1   .   .   .   .   A   19   A     H3'    .   30940   1
      113   .   1   .   1   19   19   A     H4'    H   1    4.261    0.01   .   1   .   .   .   .   A   19   A     H4'    .   30940   1
      114   .   1   .   1   19   19   A     H5'    H   1    4.37     0.01   .   2   .   .   .   .   A   19   A     H5'    .   30940   1
      115   .   1   .   1   19   19   A     H5''   H   1    4.057    0.01   .   2   .   .   .   .   A   19   A     H5''   .   30940   1
      116   .   1   .   1   19   19   A     H8     H   1    8.089    0.01   .   1   .   .   .   .   A   19   A     H8     .   30940   1
      117   .   1   .   1   19   19   A     P      P   31   -3.663   0.02   .   1   .   .   .   .   A   19   A     P      .   30940   1
      118   .   2   .   2   1    1    OMU   H1'    H   1    5.837    0.01   .   1   .   .   .   .   B   20   OMU   H1'    .   30940   1
      119   .   2   .   2   1    1    OMU   H2'    H   1    4.364    0.01   .   1   .   .   .   .   B   20   OMU   H2'    .   30940   1
      120   .   2   .   2   1    1    OMU   HM21   H   1    3.72     0.01   .   2   .   .   .   .   B   20   OMU   HM21   .   30940   1
      121   .   2   .   2   1    1    OMU   HM22   H   1    3.72     0.01   .   2   .   .   .   .   B   20   OMU   HM22   .   30940   1
      122   .   2   .   2   1    1    OMU   HM23   H   1    3.72     0.01   .   2   .   .   .   .   B   20   OMU   HM23   .   30940   1
      123   .   2   .   2   2    2    LCC   H1'    H   1    5.565    0.01   .   1   .   .   .   .   B   21   LCC   H1'    .   30940   1
      124   .   2   .   2   2    2    LCC   H2'1   H   1    4.82     0.01   .   1   .   .   .   .   B   21   LCC   H2'1   .   30940   1
      125   .   2   .   2   2    2    LCC   H3'    H   1    4.582    0.01   .   1   .   .   .   .   B   21   LCC   H3'    .   30940   1
      126   .   2   .   2   2    2    LCC   H5M1   H   1    1.475    0.01   .   2   .   .   .   .   B   21   LCC   H5M1   .   30940   1
      127   .   2   .   2   2    2    LCC   H5M2   H   1    1.475    0.01   .   2   .   .   .   .   B   21   LCC   H5M2   .   30940   1
      128   .   2   .   2   2    2    LCC   H5M3   H   1    1.475    0.01   .   2   .   .   .   .   B   21   LCC   H5M3   .   30940   1
      129   .   2   .   2   2    2    LCC   H6     H   1    7.429    0.01   .   1   .   .   .   .   B   21   LCC   H6     .   30940   1
      130   .   2   .   2   2    2    LCC   H6'1   H   1    4.173    0.01   .   2   .   .   .   .   B   21   LCC   H6'1   .   30940   1
      131   .   2   .   2   2    2    LCC   H6'2   H   1    4.059    0.01   .   2   .   .   .   .   B   21   LCC   H6'2   .   30940   1
      132   .   2   .   2   3    3    OMC   H1'    H   1    5.712    0.01   .   1   .   .   .   .   B   22   OMC   H1'    .   30940   1
      133   .   2   .   2   3    3    OMC   H2'    H   1    4.414    0.01   .   1   .   .   .   .   B   22   OMC   H2'    .   30940   1
      134   .   2   .   2   3    3    OMC   H5     H   1    5.34     0.01   .   1   .   .   .   .   B   22   OMC   H5     .   30940   1
      135   .   2   .   2   3    3    OMC   H6     H   1    7.89     0.01   .   1   .   .   .   .   B   22   OMC   H6     .   30940   1
      136   .   2   .   2   3    3    OMC   P      P   31   -5.437   0.02   .   1   .   .   .   .   B   22   OMC   P      .   30940   1
      137   .   2   .   2   3    3    OMC   HM21   H   1    3.727    0.01   .   2   .   .   .   .   B   22   OMC   HM21   .   30940   1
      138   .   2   .   2   3    3    OMC   HM22   H   1    3.727    0.01   .   2   .   .   .   .   B   22   OMC   HM22   .   30940   1
      139   .   2   .   2   3    3    OMC   HM23   H   1    3.727    0.01   .   2   .   .   .   .   B   22   OMC   HM23   .   30940   1
      140   .   2   .   2   4    4    LCG   H1'    H   1    5.746    0.01   .   1   .   .   .   .   B   23   LCG   H1'    .   30940   1
      141   .   2   .   2   4    4    LCG   H2'    H   1    4.654    0.01   .   1   .   .   .   .   B   23   LCG   H2'    .   30940   1
      142   .   2   .   2   4    4    LCG   H3'    H   1    4.669    0.01   .   1   .   .   .   .   B   23   LCG   H3'    .   30940   1
      143   .   2   .   2   4    4    LCG   H5'    H   1    4.176    0.01   .   1   .   .   .   .   B   23   LCG   H5'    .   30940   1
      144   .   2   .   2   4    4    LCG   H6'1   H   1    4.126    0.01   .   2   .   .   .   .   B   23   LCG   H6'1   .   30940   1
      145   .   2   .   2   4    4    LCG   H6'2   H   1    4.01     0.01   .   2   .   .   .   .   B   23   LCG   H6'2   .   30940   1
      146   .   2   .   2   4    4    LCG   H8     H   1    7.279    0.01   .   1   .   .   .   .   B   23   LCG   H8     .   30940   1
      147   .   2   .   2   5    5    OMU   H1'    H   1    5.834    0.01   .   1   .   .   .   .   B   24   OMU   H1'    .   30940   1
      148   .   2   .   2   5    5    OMU   H2'    H   1    3.821    0.01   .   1   .   .   .   .   B   24   OMU   H2'    .   30940   1
      149   .   2   .   2   5    5    OMU   H3'    H   1    4.237    0.01   .   1   .   .   .   .   B   24   OMU   H3'    .   30940   1
      150   .   2   .   2   5    5    OMU   H4'    H   1    4.179    0.01   .   1   .   .   .   .   B   24   OMU   H4'    .   30940   1
      151   .   2   .   2   5    5    OMU   H5     H   1    5.088    0.01   .   1   .   .   .   .   B   24   OMU   H5     .   30940   1
      152   .   2   .   2   5    5    OMU   H6     H   1    7.792    0.01   .   1   .   .   .   .   B   24   OMU   H6     .   30940   1
      153   .   2   .   2   5    5    OMU   P      P   31   -5.749   0.02   .   1   .   .   .   .   B   24   OMU   P      .   30940   1
      154   .   2   .   2   5    5    OMU   HM21   H   1    3.579    0.01   .   2   .   .   .   .   B   24   OMU   HM21   .   30940   1
      155   .   2   .   2   5    5    OMU   HM22   H   1    3.579    0.01   .   2   .   .   .   .   B   24   OMU   HM22   .   30940   1
      156   .   2   .   2   5    5    OMU   HM23   H   1    3.579    0.01   .   2   .   .   .   .   B   24   OMU   HM23   .   30940   1
      157   .   1   .   1   2    2    U     H3     H   1    14.21    0.02   .   1   .   .   .   .   A   2    U     H3     .   30940   1
      158   .   1   .   1   3    3    C     H41    H   1    8.339    0.02   .   2   .   .   .   .   A   3    C     H41    .   30940   1
      159   .   1   .   1   3    3    C     H42    H   1    6.953    0.02   .   2   .   .   .   .   A   3    C     H42    .   30940   1
      160   .   1   .   1   4    4    C     H41    H   1    8.242    0.02   .   2   .   .   .   .   A   4    C     H41    .   30940   1
      161   .   1   .   1   4    4    C     H42    H   1    6.942    0.02   .   2   .   .   .   .   A   4    C     H42    .   30940   1
      162   .   1   .   1   6    6    G     H1     H   1    11.13    0.03   .   1   .   .   .   .   A   6    G     H1     .   30940   1
      163   .   1   .   1   10   10   C     H41    H   1    7.995    0.03   .   2   .   .   .   .   A   10   C     H41    .   30940   1
      164   .   1   .   1   10   10   C     H42    H   1    7.429    0.03   .   2   .   .   .   .   A   10   C     H42    .   30940   1
      165   .   1   .   1   11   11   G     H1     H   1    12.37    0.02   .   1   .   .   .   .   A   11   G     H1     .   30940   1
      166   .   1   .   1   11   11   G     H21    H   1    5.737    0.03   .   2   .   .   .   .   A   11   G     H21    .   30940   1
      167   .   1   .   1   11   11   G     H22    H   1    8.3      0.03   .   2   .   .   .   .   A   11   G     H22    .   30940   1
      168   .   1   .   1   12   12   G     H1     H   1    12.04    0.02   .   1   .   .   .   .   A   12   G     H1     .   30940   1
      169   .   1   .   1   12   12   G     H21    H   1    5.758    0.03   .   2   .   .   .   .   A   12   G     H21    .   30940   1
      170   .   1   .   1   12   12   G     H22    H   1    8.223    0.03   .   2   .   .   .   .   A   12   G     H22    .   30940   1
      171   .   1   .   1   14   14   U     H3     H   1    13       0.03   .   1   .   .   .   .   A   14   U     H3     .   30940   1
      172   .   1   .   1   15   15   G     H1     H   1    12.18    0.02   .   1   .   .   .   .   A   15   G     H1     .   30940   1
      173   .   1   .   1   15   15   G     H21    H   1    5.618    0.03   .   2   .   .   .   .   A   15   G     H21    .   30940   1
      174   .   1   .   1   15   15   G     H22    H   1    7.817    0.03   .   2   .   .   .   .   A   15   G     H22    .   30940   1
      175   .   1   .   1   16   16   G     H1     H   1    12.44    0.02   .   1   .   .   .   .   A   16   G     H1     .   30940   1
      176   .   1   .   1   16   16   G     H21    H   1    5.751    0.03   .   2   .   .   .   .   A   16   G     H21    .   30940   1
      177   .   1   .   1   16   16   G     H22    H   1    7.964    0.03   .   2   .   .   .   .   A   16   G     H22    .   30940   1
      178   .   1   .   1   17   17   A     H61    H   1    7.931    0.03   .   2   .   .   .   .   A   17   A     H61    .   30940   1
      179   .   1   .   1   17   17   A     H62    H   1    6.721    0.03   .   2   .   .   .   .   A   17   A     H62    .   30940   1
      180   .   1   .   1   18   18   U     H3     H   1    13.38    0.02   .   1   .   .   .   .   A   18   U     H3     .   30940   1
      181   .   2   .   2   1    1    OMU   HN3    H   1    13.79    0.03   .   1   .   .   .   .   B   20   OMU   HN3    .   30940   1
      182   .   2   .   2   2    2    LCC   H41    H   1    8.488    0.03   .   2   .   .   .   .   B   21   LCC   H41    .   30940   1
      183   .   2   .   2   2    2    LCC   H42    H   1    5.886    0.03   .   2   .   .   .   .   B   21   LCC   H42    .   30940   1
      184   .   2   .   2   3    3    OMC   HN41   H   1    8.105    0.03   .   2   .   .   .   .   B   22   OMC   HN41   .   30940   1
      185   .   2   .   2   3    3    OMC   HN42   H   1    6.419    0.03   .   2   .   .   .   .   B   22   OMC   HN42   .   30940   1
      186   .   2   .   2   4    4    LCG   H1     H   1    13.01    0.02   .   1   .   .   .   .   B   23   LCG   H1     .   30940   1
      187   .   2   .   2   4    4    LCG   H21    H   1    5.728    0.03   .   2   .   .   .   .   B   23   LCG   H21    .   30940   1
      188   .   2   .   2   4    4    LCG   H22    H   1    8.252    0.03   .   2   .   .   .   .   B   23   LCG   H22    .   30940   1
      189   .   2   .   2   5    5    OMU   HN3    H   1    14.13    0.03   .   1   .   .   .   .   B   24   OMU   HN3    .   30940   1
   stop_
save_