Content for NMR-STAR saveframe, test_table1.txt

    save_test_table1.txt
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  test_table1.txt
   _Assigned_chem_shift_list.Entry_ID                      36393
   _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    $chemical_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 NOESY'         1   $sample_1   isotropic   36393   1
      2   '2D HOHAHA'        1   $sample_1   isotropic   36393   1
      3   '2D NOESY'         1   $sample_1   isotropic   36393   1
      4   '2D HOHAHA'        1   $sample_1   isotropic   36393   1
      5   '2D 1H-13C HSQC'   1   $sample_1   isotropic   36393   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    G   H1     H   1   12.730   0.0036   .   1   .   .   .   .   A   2    G   H1     .   36393   1
      2     .   1   .   1   1    1    G   H1'    H   1   5.632    0.0066   .   1   .   .   .   .   A   2    G   H1'    .   36393   1
      3     .   1   .   1   1    1    G   H2'    H   1   4.807    0.0009   .   1   .   .   .   .   A   2    G   H2'    .   36393   1
      4     .   1   .   1   1    1    G   H4'    H   1   4.325    0.006    .   1   .   .   .   .   A   2    G   H4'    .   36393   1
      5     .   1   .   1   1    1    G   H5'    H   1   4.062    0.0025   .   1   .   .   .   .   A   2    G   H5'    .   36393   1
      6     .   1   .   1   1    1    G   H5''   H   1   3.744    0.0026   .   1   .   .   .   .   A   2    G   H5''   .   36393   1
      7     .   1   .   1   1    1    G   H8     H   1   7.440    0.0029   .   1   .   .   .   .   A   2    G   H8     .   36393   1
      8     .   1   .   1   2    2    G   H1     H   1   13.130   0.0021   .   1   .   .   .   .   A   3    G   H1     .   36393   1
      9     .   1   .   1   2    2    G   H1'    H   1   5.759    0.000    .   1   .   .   .   .   A   3    G   H1'    .   36393   1
      10    .   1   .   1   2    2    G   H8     H   1   7.185    0.0026   .   1   .   .   .   .   A   3    G   H8     .   36393   1
      11    .   1   .   1   3    3    U   H1'    H   1   5.977    0.0024   .   1   .   .   .   .   A   4    U   H1'    .   36393   1
      12    .   1   .   1   3    3    U   H2'    H   1   4.324    0.0034   .   1   .   .   .   .   A   4    U   H2'    .   36393   1
      13    .   1   .   1   3    3    U   H5     H   1   5.159    0.0025   .   1   .   .   .   .   A   4    U   H5     .   36393   1
      14    .   1   .   1   3    3    U   H6     H   1   7.646    0.0074   .   1   .   .   .   .   A   4    U   H6     .   36393   1
      15    .   1   .   1   4    4    C   H1'    H   1   5.990    0.0022   .   1   .   .   .   .   A   5    C   H1'    .   36393   1
      16    .   1   .   1   4    4    C   H2'    H   1   4.445    0.0029   .   1   .   .   .   .   A   5    C   H2'    .   36393   1
      17    .   1   .   1   4    4    C   H3'    H   1   4.664    0.000    .   1   .   .   .   .   A   5    C   H3'    .   36393   1
      18    .   1   .   1   4    4    C   H5     H   1   6.053    0.0015   .   1   .   .   .   .   A   5    C   H5     .   36393   1
      19    .   1   .   1   4    4    C   H6     H   1   7.960    0.0026   .   1   .   .   .   .   A   5    C   H6     .   36393   1
      20    .   1   .   1   5    5    U   H1'    H   1   5.596    0.0009   .   1   .   .   .   .   A   6    U   H1'    .   36393   1
      21    .   1   .   1   5    5    U   H5     H   1   5.701    0.002    .   1   .   .   .   .   A   6    U   H5     .   36393   1
      22    .   1   .   1   5    5    U   H6     H   1   7.980    0.0026   .   1   .   .   .   .   A   6    U   H6     .   36393   1
      23    .   1   .   1   6    6    C   H1'    H   1   5.512    0.0026   .   1   .   .   .   .   A   7    C   H1'    .   36393   1
      24    .   1   .   1   6    6    C   H41    H   1   8.135    0.0022   .   1   .   .   .   .   A   7    C   H41    .   36393   1
      25    .   1   .   1   6    6    C   H42    H   1   6.967    0.0019   .   1   .   .   .   .   A   7    C   H42    .   36393   1
      26    .   1   .   1   6    6    C   H5     H   1   5.670    0.0008   .   1   .   .   .   .   A   7    C   H5     .   36393   1
      27    .   1   .   1   6    6    C   H6     H   1   7.817    0.004    .   1   .   .   .   .   A   7    C   H6     .   36393   1
      28    .   1   .   1   7    7    U   H1'    H   1   5.524    0.0016   .   1   .   .   .   .   A   8    U   H1'    .   36393   1
      29    .   1   .   1   7    7    U   H3     H   1   11.790   0.0037   .   1   .   .   .   .   A   8    U   H3     .   36393   1
      30    .   1   .   1   7    7    U   H5     H   1   5.725    0.0034   .   1   .   .   .   .   A   8    U   H5     .   36393   1
      31    .   1   .   1   7    7    U   H6     H   1   7.879    0.0025   .   1   .   .   .   .   A   8    U   H6     .   36393   1
      32    .   1   .   1   8    8    C   H1'    H   1   5.512    0.0064   .   1   .   .   .   .   A   9    C   H1'    .   36393   1
      33    .   1   .   1   8    8    C   H41    H   1   8.485    0.0027   .   1   .   .   .   .   A   9    C   H41    .   36393   1
      34    .   1   .   1   8    8    C   H42    H   1   6.821    0.0021   .   1   .   .   .   .   A   9    C   H42    .   36393   1
      35    .   1   .   1   8    8    C   H5     H   1   5.623    0.0054   .   1   .   .   .   .   A   9    C   H5     .   36393   1
      36    .   1   .   1   8    8    C   H6     H   1   7.848    0.0021   .   1   .   .   .   .   A   9    C   H6     .   36393   1
      37    .   1   .   1   9    9    U   H1'    H   1   5.522    0.0014   .   1   .   .   .   .   A   10   U   H1'    .   36393   1
      38    .   1   .   1   9    9    U   H2'    H   1   3.729    0.0028   .   1   .   .   .   .   A   10   U   H2'    .   36393   1
      39    .   1   .   1   9    9    U   H5     H   1   5.714    0.0021   .   1   .   .   .   .   A   10   U   H5     .   36393   1
      40    .   1   .   1   9    9    U   H6     H   1   7.720    0.0035   .   1   .   .   .   .   A   10   U   H6     .   36393   1
      41    .   1   .   1   10   10   U   H1'    H   1   6.080    0.0026   .   1   .   .   .   .   A   11   U   H1'    .   36393   1
      42    .   1   .   1   10   10   U   H2'    H   1   4.650    0.0016   .   1   .   .   .   .   A   11   U   H2'    .   36393   1
      43    .   1   .   1   10   10   U   H3'    H   1   4.446    0.000    .   1   .   .   .   .   A   11   U   H3'    .   36393   1
      44    .   1   .   1   10   10   U   H5     H   1   5.816    0.0015   .   1   .   .   .   .   A   11   U   H5     .   36393   1
      45    .   1   .   1   10   10   U   H5'    H   1   3.979    0.000    .   1   .   .   .   .   A   11   U   H5'    .   36393   1
      46    .   1   .   1   10   10   U   H6     H   1   7.977    0.0032   .   1   .   .   .   .   A   11   U   H6     .   36393   1
      47    .   1   .   1   11   11   C   H1'    H   1   5.913    0.0022   .   1   .   .   .   .   A   12   C   H1'    .   36393   1
      48    .   1   .   1   11   11   C   H2'    H   1   4.063    0.003    .   1   .   .   .   .   A   12   C   H2'    .   36393   1
      49    .   1   .   1   11   11   C   H3'    H   1   4.435    0.001    .   1   .   .   .   .   A   12   C   H3'    .   36393   1
      50    .   1   .   1   11   11   C   H4'    H   1   3.742    0.0016   .   1   .   .   .   .   A   12   C   H4'    .   36393   1
      51    .   1   .   1   11   11   C   H41    H   1   7.082    0.0016   .   1   .   .   .   .   A   12   C   H41    .   36393   1
      52    .   1   .   1   11   11   C   H42    H   1   6.340    0.0009   .   1   .   .   .   .   A   12   C   H42    .   36393   1
      53    .   1   .   1   11   11   C   H5     H   1   6.092    0.0066   .   1   .   .   .   .   A   12   C   H5     .   36393   1
      54    .   1   .   1   11   11   C   H5'    H   1   3.633    0.1752   .   1   .   .   .   .   A   12   C   H5'    .   36393   1
      55    .   1   .   1   11   11   C   H5''   H   1   3.018    0.5134   .   1   .   .   .   .   A   12   C   H5''   .   36393   1
      56    .   1   .   1   11   11   C   H6     H   1   7.642    0.0028   .   1   .   .   .   .   A   12   C   H6     .   36393   1
      57    .   1   .   1   12   12   G   H1     H   1   9.820    0.0026   .   1   .   .   .   .   A   13   G   H1     .   36393   1
      58    .   1   .   1   12   12   G   H1'    H   1   5.916    0.0017   .   1   .   .   .   .   A   13   G   H1'    .   36393   1
      59    .   1   .   1   12   12   G   H2'    H   1   4.869    0.002    .   1   .   .   .   .   A   13   G   H2'    .   36393   1
      60    .   1   .   1   12   12   G   H8     H   1   7.814    0.0009   .   1   .   .   .   .   A   13   G   H8     .   36393   1
      61    .   1   .   1   13   13   G   H1     H   1   12.780   0.0021   .   1   .   .   .   .   A   14   G   H1     .   36393   1
      62    .   1   .   1   13   13   G   H1'    H   1   5.580    0.0019   .   1   .   .   .   .   A   14   G   H1'    .   36393   1
      63    .   1   .   1   13   13   G   H2'    H   1   4.369    0.013    .   1   .   .   .   .   A   14   G   H2'    .   36393   1
      64    .   1   .   1   13   13   G   H21    H   1   8.226    0.0064   .   1   .   .   .   .   A   14   G   H21    .   36393   1
      65    .   1   .   1   13   13   G   H22    H   1   6.178    0.0021   .   1   .   .   .   .   A   14   G   H22    .   36393   1
      66    .   1   .   1   13   13   G   H8     H   1   8.211    0.0019   .   1   .   .   .   .   A   14   G   H8     .   36393   1
      67    .   1   .   1   14   14   G   H1     H   1   10.800   0.0016   .   1   .   .   .   .   A   15   G   H1     .   36393   1
      68    .   1   .   1   14   14   G   H1'    H   1   5.732    0.0046   .   1   .   .   .   .   A   15   G   H1'    .   36393   1
      69    .   1   .   1   14   14   G   H2'    H   1   4.699    0.0012   .   1   .   .   .   .   A   15   G   H2'    .   36393   1
      70    .   1   .   1   14   14   G   H21    H   1   6.308    0.000    .   1   .   .   .   .   A   15   G   H21    .   36393   1
      71    .   1   .   1   14   14   G   H8     H   1   7.076    0.0067   .   1   .   .   .   .   A   15   G   H8     .   36393   1
      72    .   1   .   1   15   15   G   H1     H   1   12.280   0.0041   .   1   .   .   .   .   A   16   G   H1     .   36393   1
      73    .   1   .   1   15   15   G   H1'    H   1   5.745    0.0027   .   1   .   .   .   .   A   16   G   H1'    .   36393   1
      74    .   1   .   1   15   15   G   H2'    H   1   4.640    0.0009   .   1   .   .   .   .   A   16   G   H2'    .   36393   1
      75    .   1   .   1   15   15   G   H21    H   1   8.495    0.0091   .   1   .   .   .   .   A   16   G   H21    .   36393   1
      76    .   1   .   1   15   15   G   H22    H   1   6.265    0.002    .   1   .   .   .   .   A   16   G   H22    .   36393   1
      77    .   1   .   1   15   15   G   H8     H   1   7.172    0.008    .   1   .   .   .   .   A   16   G   H8     .   36393   1
      78    .   1   .   1   16   16   A   H1'    H   1   5.849    0.0033   .   1   .   .   .   .   A   17   A   H1'    .   36393   1
      79    .   1   .   1   16   16   A   H2     H   1   7.339    0.0017   .   1   .   .   .   .   A   17   A   H2     .   36393   1
      80    .   1   .   1   16   16   A   H8     H   1   7.438    0.0017   .   1   .   .   .   .   A   17   A   H8     .   36393   1
      81    .   1   .   1   17   17   A   H1'    H   1   5.669    0.0008   .   1   .   .   .   .   A   18   A   H1'    .   36393   1
      82    .   1   .   1   17   17   A   H2     H   1   7.765    0.000    .   1   .   .   .   .   A   18   A   H2     .   36393   1
      83    .   1   .   1   17   17   A   H8     H   1   7.768    0.0027   .   1   .   .   .   .   A   18   A   H8     .   36393   1
      84    .   1   .   1   18   18   C   H1'    H   1   5.351    0.0035   .   1   .   .   .   .   A   19   C   H1'    .   36393   1
      85    .   1   .   1   18   18   C   H41    H   1   8.314    0.0014   .   1   .   .   .   .   A   19   C   H41    .   36393   1
      86    .   1   .   1   18   18   C   H42    H   1   6.957    0.0027   .   1   .   .   .   .   A   19   C   H42    .   36393   1
      87    .   1   .   1   18   18   C   H5     H   1   5.231    0.0032   .   1   .   .   .   .   A   19   C   H5     .   36393   1
      88    .   1   .   1   18   18   C   H6     H   1   7.541    0.0017   .   1   .   .   .   .   A   19   C   H6     .   36393   1
      89    .   1   .   1   19   19   C   H1'    H   1   5.413    0.0009   .   1   .   .   .   .   A   20   C   H1'    .   36393   1
      90    .   1   .   1   19   19   C   H41    H   1   8.346    0.0031   .   1   .   .   .   .   A   20   C   H41    .   36393   1
      91    .   1   .   1   19   19   C   H42    H   1   6.868    0.0039   .   1   .   .   .   .   A   20   C   H42    .   36393   1
      92    .   1   .   1   19   19   C   H5     H   1   5.401    0.0033   .   1   .   .   .   .   A   20   C   H5     .   36393   1
      93    .   1   .   1   19   19   C   H6     H   1   7.624    0.0029   .   1   .   .   .   .   A   20   C   H6     .   36393   1
      94    .   1   .   1   20   20   C   H1'    H   1   5.366    0.0026   .   1   .   .   .   .   A   21   C   H1'    .   36393   1
      95    .   1   .   1   20   20   C   H41    H   1   8.336    0.004    .   1   .   .   .   .   A   21   C   H41    .   36393   1
      96    .   1   .   1   20   20   C   H42    H   1   6.890    0.0033   .   1   .   .   .   .   A   21   C   H42    .   36393   1
      97    .   1   .   1   20   20   C   H5     H   1   5.493    0.0027   .   1   .   .   .   .   A   21   C   H5     .   36393   1
      98    .   1   .   1   20   20   C   H6     H   1   7.695    0.004    .   1   .   .   .   .   A   21   C   H6     .   36393   1
      99    .   1   .   1   21   21   A   H1'    H   1   5.867    0.002    .   1   .   .   .   .   A   22   A   H1'    .   36393   1
      100   .   1   .   1   21   21   A   H2     H   1   7.376    0.0033   .   1   .   .   .   .   A   22   A   H2     .   36393   1
      101   .   1   .   1   21   21   A   H2'    H   1   4.456    0.001    .   1   .   .   .   .   A   22   A   H2'    .   36393   1
      102   .   1   .   1   21   21   A   H3'    H   1   4.709    0.001    .   1   .   .   .   .   A   22   A   H3'    .   36393   1
      103   .   1   .   1   21   21   A   H8     H   1   8.138    0.0013   .   1   .   .   .   .   A   22   A   H8     .   36393   1
      104   .   1   .   1   22   22   C   H1'    H   1   5.376    0.0008   .   1   .   .   .   .   A   23   C   H1'    .   36393   1
      105   .   1   .   1   22   22   C   H41    H   1   8.245    0.001    .   1   .   .   .   .   A   23   C   H41    .   36393   1
      106   .   1   .   1   22   22   C   H42    H   1   7.007    0.002    .   1   .   .   .   .   A   23   C   H42    .   36393   1
      107   .   1   .   1   22   22   C   H5     H   1   5.175    0.0091   .   1   .   .   .   .   A   23   C   H5     .   36393   1
      108   .   1   .   1   22   22   C   H6     H   1   7.524    0.0089   .   1   .   .   .   .   A   23   C   H6     .   36393   1
      109   .   1   .   1   23   23   U   H1'    H   1   5.581    0.0024   .   1   .   .   .   .   A   24   U   H1'    .   36393   1
      110   .   1   .   1   23   23   U   H3     H   1   13.550   0.000    .   1   .   .   .   .   A   24   U   H3     .   36393   1
      111   .   1   .   1   23   23   U   H5     H   1   5.317    0.0033   .   1   .   .   .   .   A   24   U   H5     .   36393   1
      112   .   1   .   1   23   23   U   H6     H   1   7.740    0.0036   .   1   .   .   .   .   A   24   U   H6     .   36393   1
      113   .   1   .   1   24   24   G   H1     H   1   10.780   0.0032   .   1   .   .   .   .   A   25   G   H1     .   36393   1
      114   .   1   .   1   24   24   G   H1'    H   1   5.749    0.0016   .   1   .   .   .   .   A   25   G   H1'    .   36393   1
      115   .   1   .   1   24   24   G   H21    H   1   6.130    0.0057   .   1   .   .   .   .   A   25   G   H21    .   36393   1
      116   .   1   .   1   24   24   G   H8     H   1   7.671    0.0017   .   1   .   .   .   .   A   25   G   H8     .   36393   1
      117   .   1   .   1   25   25   C   H1'    H   1   5.408    0.0022   .   1   .   .   .   .   A   26   C   H1'    .   36393   1
      118   .   1   .   1   25   25   C   H2'    H   1   4.338    0.0026   .   1   .   .   .   .   A   26   C   H2'    .   36393   1
      119   .   1   .   1   25   25   C   H41    H   1   8.081    0.0017   .   1   .   .   .   .   A   26   C   H41    .   36393   1
      120   .   1   .   1   25   25   C   H42    H   1   6.729    0.0013   .   1   .   .   .   .   A   26   C   H42    .   36393   1
      121   .   1   .   1   25   25   C   H5     H   1   5.153    0.0028   .   1   .   .   .   .   A   26   C   H5     .   36393   1
      122   .   1   .   1   25   25   C   H6     H   1   7.355    0.0028   .   1   .   .   .   .   A   26   C   H6     .   36393   1
      123   .   1   .   1   26   26   G   H2'    H   1   4.645    0.000    .   1   .   .   .   .   A   27   G   H2'    .   36393   1
      124   .   1   .   1   26   26   G   H8     H   1   7.398    0.002    .   1   .   .   .   .   A   27   G   H8     .   36393   1
      125   .   1   .   1   27   27   A   H1'    H   1   5.660    0.005    .   1   .   .   .   .   A   28   A   H1'    .   36393   1
      126   .   1   .   1   27   27   A   H2     H   1   7.769    0.000    .   1   .   .   .   .   A   28   A   H2     .   36393   1
      127   .   1   .   1   27   27   A   H2'    H   1   4.776    0.002    .   1   .   .   .   .   A   28   A   H2'    .   36393   1
      128   .   1   .   1   27   27   A   H3'    H   1   4.422    0.000    .   1   .   .   .   .   A   28   A   H3'    .   36393   1
      129   .   1   .   1   27   27   A   H8     H   1   8.389    0.001    .   1   .   .   .   .   A   28   A   H8     .   36393   1
      130   .   1   .   1   28   28   A   H1'    H   1   5.355    0.0034   .   1   .   .   .   .   A   29   A   H1'    .   36393   1
      131   .   1   .   1   28   28   A   H2     H   1   7.700    0.000    .   1   .   .   .   .   A   29   A   H2     .   36393   1
      132   .   1   .   1   28   28   A   H8     H   1   7.879    0.0012   .   1   .   .   .   .   A   29   A   H8     .   36393   1
      133   .   1   .   1   29   29   A   H1'    H   1   5.998    0.002    .   1   .   .   .   .   A   30   A   H1'    .   36393   1
      134   .   1   .   1   29   29   A   H3'    H   1   5.049    0.000    .   1   .   .   .   .   A   30   A   H3'    .   36393   1
      135   .   1   .   1   29   29   A   H8     H   1   8.129    0.0024   .   1   .   .   .   .   A   30   A   H8     .   36393   1
      136   .   1   .   1   30   30   G   H1     H   1   12.980   0.0025   .   1   .   .   .   .   A   31   G   H1     .   36393   1
      137   .   1   .   1   30   30   G   H1'    H   1   3.619    0.0054   .   1   .   .   .   .   A   31   G   H1'    .   36393   1
      138   .   1   .   1   30   30   G   H8     H   1   7.796    0.0034   .   1   .   .   .   .   A   31   G   H8     .   36393   1
      139   .   1   .   1   31   31   U   H1'    H   1   5.413    0.0019   .   1   .   .   .   .   A   32   U   H1'    .   36393   1
      140   .   1   .   1   31   31   U   H3     H   1   11.530   0.0026   .   1   .   .   .   .   A   32   U   H3     .   36393   1
      141   .   1   .   1   31   31   U   H5     H   1   5.302    0.0073   .   1   .   .   .   .   A   32   U   H5     .   36393   1
      142   .   1   .   1   31   31   U   H6     H   1   7.551    0.0039   .   1   .   .   .   .   A   32   U   H6     .   36393   1
      143   .   1   .   1   32   32   A   H1'    H   1   5.939    0.0029   .   1   .   .   .   .   A   33   A   H1'    .   36393   1
      144   .   1   .   1   32   32   A   H2     H   1   6.940    0.0023   .   1   .   .   .   .   A   33   A   H2     .   36393   1
      145   .   1   .   1   32   32   A   H2'    H   1   4.767    0.0022   .   1   .   .   .   .   A   33   A   H2'    .   36393   1
      146   .   1   .   1   32   32   A   H3'    H   1   4.660    0.0005   .   1   .   .   .   .   A   33   A   H3'    .   36393   1
      147   .   1   .   1   32   32   A   H8     H   1   8.242    0.0024   .   1   .   .   .   .   A   33   A   H8     .   36393   1
      148   .   1   .   1   33   33   G   H1     H   1   13.340   0.0035   .   1   .   .   .   .   A   34   G   H1     .   36393   1
      149   .   1   .   1   33   33   G   H1'    H   1   5.381    0.0017   .   1   .   .   .   .   A   34   G   H1'    .   36393   1
      150   .   1   .   1   33   33   G   H8     H   1   7.032    0.0073   .   1   .   .   .   .   A   34   G   H8     .   36393   1
      151   .   1   .   1   34   34   U   H1'    H   1   5.427    0.0031   .   1   .   .   .   .   A   35   U   H1'    .   36393   1
      152   .   1   .   1   34   34   U   H3     H   1   14.090   0.0037   .   1   .   .   .   .   A   35   U   H3     .   36393   1
      153   .   1   .   1   34   34   U   H5     H   1   4.957    0.0075   .   1   .   .   .   .   A   35   U   H5     .   36393   1
      154   .   1   .   1   34   34   U   H6     H   1   7.548    0.0047   .   1   .   .   .   .   A   35   U   H6     .   36393   1
      155   .   1   .   1   35   35   G   H1     H   1   11.880   0.0018   .   1   .   .   .   .   A   36   G   H1     .   36393   1
      156   .   1   .   1   35   35   G   H1'    H   1   5.843    0.0022   .   1   .   .   .   .   A   36   G   H1'    .   36393   1
      157   .   1   .   1   35   35   G   H2'    H   1   4.364    0.0065   .   1   .   .   .   .   A   36   G   H2'    .   36393   1
      158   .   1   .   1   35   35   G   H8     H   1   7.681    0.0019   .   1   .   .   .   .   A   36   G   H8     .   36393   1
      159   .   1   .   1   36   36   U   H1'    H   1   5.950    0.000    .   1   .   .   .   .   A   37   U   H1'    .   36393   1
      160   .   1   .   1   36   36   U   H2'    H   1   4.327    0.0015   .   1   .   .   .   .   A   37   U   H2'    .   36393   1
      161   .   1   .   1   36   36   U   H5     H   1   5.945    0.000    .   1   .   .   .   .   A   37   U   H5     .   36393   1
      162   .   1   .   1   36   36   U   H6     H   1   7.899    0.0033   .   1   .   .   .   .   A   37   U   H6     .   36393   1
   stop_
save_