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                      30283
   _Assigned_chem_shift_list.ID                            1
   _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'   .   .   .   30283   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   5.720   0.000   .   .   .   5    .   .   A   1    G   H1'    .   30283   1
      2    .   1   1   1    1    G   H2'    H   1   4.832   0.000   .   .   .   9    .   .   A   1    G   H2'    .   30283   1
      3    .   1   1   1    1    G   H3'    H   1   4.675   0.000   .   .   .   7    .   .   A   1    G   H3'    .   30283   1
      4    .   1   1   1    1    G   H4'    H   1   4.398   0.000   .   .   .   5    .   .   A   1    G   H4'    .   30283   1
      5    .   1   1   1    1    G   H5'    H   1   4.043   0.000   .   .   .   6    .   .   A   1    G   H5'    .   30283   1
      6    .   1   1   1    1    G   H5''   H   1   3.929   0.000   .   .   .   6    .   .   A   1    G   H5''   .   30283   1
      7    .   1   1   1    1    G   H8     H   1   8.065   0.000   .   .   .   8    .   .   A   1    G   H8     .   30283   1
      8    .   1   1   2    2    A   H1'    H   1   6.099   0.000   .   .   .   6    .   .   A   2    A   H1'    .   30283   1
      9    .   1   1   2    2    A   H2     H   1   7.947   0.000   .   .   .   4    .   .   A   2    A   H2     .   30283   1
      10   .   1   1   2    2    A   H2'    H   1   4.560   0.000   .   .   .   7    .   .   A   2    A   H2'    .   30283   1
      11   .   1   1   2    2    A   H8     H   1   8.190   0.000   .   .   .   10   .   .   A   2    A   H8     .   30283   1
      12   .   1   1   3    3    C   H1'    H   1   5.466   0.000   .   .   .   7    .   .   A   3    C   H1'    .   30283   1
      13   .   1   1   3    3    C   H2'    H   1   4.280   0.000   .   .   .   3    .   .   A   3    C   H2'    .   30283   1
      14   .   1   1   3    3    C   H5     H   1   5.212   0.000   .   .   .   9    .   .   A   3    C   H5     .   30283   1
      15   .   1   1   3    3    C   H6     H   1   7.582   0.000   .   .   .   10   .   .   A   3    C   H6     .   30283   1
      16   .   1   1   4    4    C   H5     H   1   5.435   0.000   .   .   .   2    .   .   A   4    C   H5     .   30283   1
      17   .   1   1   4    4    C   H6     H   1   7.631   0.000   .   .   .   5    .   .   A   4    C   H6     .   30283   1
      18   .   1   1   5    5    U   H1'    H   1   5.448   0.000   .   .   .   2    .   .   A   5    U   H1'    .   30283   1
      19   .   1   1   6    6    G   H1'    H   1   5.757   0.000   .   .   .   4    .   .   A   6    G   H1'    .   30283   1
      20   .   1   1   6    6    G   H2'    H   1   4.561   0.000   .   .   .   7    .   .   A   6    G   H2'    .   30283   1
      21   .   1   1   6    6    G   H8     H   1   7.827   0.000   .   .   .   9    .   .   A   6    G   H8     .   30283   1
      22   .   1   1   7    7    C   H1'    H   1   5.504   0.000   .   .   .   4    .   .   A   7    C   H1'    .   30283   1
      23   .   1   1   7    7    C   H5     H   1   5.221   0.000   .   .   .   6    .   .   A   7    C   H5     .   30283   1
      24   .   1   1   7    7    C   H6     H   1   7.531   0.000   .   .   .   8    .   .   A   7    C   H6     .   30283   1
      25   .   1   1   8    8    U   H1'    H   1   5.486   0.000   .   .   .   2    .   .   A   8    U   H1'    .   30283   1
      26   .   1   1   8    8    U   H6     H   1   7.636   0.000   .   .   .   7    .   .   A   8    U   H6     .   30283   1
      27   .   1   1   9    9    G   H1'    H   1   5.765   0.000   .   .   .   6    .   .   A   9    G   H1'    .   30283   1
      28   .   1   1   9    9    G   H2'    H   1   4.562   0.000   .   .   .   7    .   .   A   9    G   H2'    .   30283   1
      29   .   1   1   9    9    G   H8     H   1   7.837   0.000   .   .   .   8    .   .   A   9    G   H8     .   30283   1
      30   .   1   1   10   10   C   H1'    H   1   5.512   0.000   .   .   .   6    .   .   A   10   C   H1'    .   30283   1
      31   .   1   1   10   10   C   H5     H   1   5.247   0.000   .   .   .   12   .   .   A   10   C   H5     .   30283   1
      32   .   1   1   10   10   C   H6     H   1   7.549   0.000   .   .   .   8    .   .   A   10   C   H6     .   30283   1
      33   .   1   1   11   11   U   H1'    H   1   5.495   0.000   .   .   .   3    .   .   A   11   U   H1'    .   30283   1
      34   .   1   1   11   11   U   H5     H   1   5.448   0.000   .   .   .   2    .   .   A   11   U   H5     .   30283   1
      35   .   1   1   11   11   U   H6     H   1   7.651   0.000   .   .   .   7    .   .   A   11   U   H6     .   30283   1
      36   .   1   1   12   12   G   H1'    H   1   5.829   0.000   .   .   .   6    .   .   A   12   G   H1'    .   30283   1
      37   .   1   1   12   12   G   H2'    H   1   4.693   0.000   .   .   .   4    .   .   A   12   G   H2'    .   30283   1
      38   .   1   1   12   12   G   H3'    H   1   4.639   0.000   .   .   .   3    .   .   A   12   G   H3'    .   30283   1
      39   .   1   1   12   12   G   H4'    H   1   4.444   0.000   .   .   .   1    .   .   A   12   G   H4'    .   30283   1
      40   .   1   1   12   12   G   H8     H   1   7.854   0.000   .   .   .   9    .   .   A   12   G   H8     .   30283   1
      41   .   1   1   13   13   G   H1'    H   1   5.739   0.000   .   .   .   5    .   .   A   13   G   H1'    .   30283   1
      42   .   1   1   13   13   G   H2'    H   1   4.491   0.000   .   .   .   6    .   .   A   13   G   H2'    .   30283   1
      43   .   1   1   13   13   G   H8     H   1   7.261   0.000   .   .   .   11   .   .   A   13   G   H8     .   30283   1
      44   .   1   1   14   14   U   H1'    H   1   5.602   0.000   .   .   .   8    .   .   A   14   U   H1'    .   30283   1
      45   .   1   1   14   14   U   H2'    H   1   4.321   0.000   .   .   .   5    .   .   A   14   U   H2'    .   30283   1
      46   .   1   1   14   14   U   H3'    H   1   4.491   0.000   .   .   .   4    .   .   A   14   U   H3'    .   30283   1
      47   .   1   1   14   14   U   H5     H   1   5.075   0.000   .   .   .   7    .   .   A   14   U   H5     .   30283   1
      48   .   1   1   14   14   U   H6     H   1   7.795   0.000   .   .   .   8    .   .   A   14   U   H6     .   30283   1
      49   .   1   1   15   15   C   H1'    H   1   5.874   0.000   .   .   .   5    .   .   A   15   C   H1'    .   30283   1
      50   .   1   1   15   15   C   H2'    H   1   3.993   0.000   .   .   .   3    .   .   A   15   C   H2'    .   30283   1
      51   .   1   1   15   15   C   H3'    H   1   4.193   0.000   .   .   .   3    .   .   A   15   C   H3'    .   30283   1
      52   .   1   1   15   15   C   H5     H   1   5.685   0.000   .   .   .   7    .   .   A   15   C   H5     .   30283   1
      53   .   1   1   15   15   C   H6     H   1   7.761   0.000   .   .   .   8    .   .   A   15   C   H6     .   30283   1
   stop_
save_