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                      34467
   _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-13C HSQC'   .   .   .   34467   1
      2   '2D 1H-15N HSQC'   .   .   .   34467   1
      3   '1D 1H-15N HSQC'   .   .   .   34467   1
      4   '2D NOESY'         .   .   .   34467   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    DT   H3    H   1   11.050   0.000   1   1   .   .   .   .   A   1    DT   H3    .   34467   1
      2    .   1   1   1    1    DT   H6    H   1   7.420    0.000   1   1   .   .   .   .   A   1    DT   H6    .   34467   1
      3    .   1   1   1    1    DT   H71   H   1   1.630    0.000   1   1   .   .   .   .   A   1    DT   H71   .   34467   1
      4    .   1   1   1    1    DT   H72   H   1   1.630    0.000   1   1   .   .   .   .   A   1    DT   H72   .   34467   1
      5    .   1   1   1    1    DT   H73   H   1   1.630    0.000   1   1   .   .   .   .   A   1    DT   H73   .   34467   1
      6    .   1   1   2    2    DA   H61   H   1   9.820    0.000   1   1   .   .   .   .   A   2    DA   H61   .   34467   1
      7    .   1   1   2    2    DA   H62   H   1   10.830   0.000   1   1   .   .   .   .   A   2    DA   H62   .   34467   1
      8    .   1   1   3    3    DG   H1    H   1   10.830   0.000   1   1   .   .   .   .   A   3    DG   H1    .   34467   1
      9    .   1   1   4    4    DG   H1    H   1   10.700   0.000   1   1   .   .   .   .   A   4    DG   H1    .   34467   1
      10   .   1   1   5    5    DG   H1    H   1   10.160   0.000   1   1   .   .   .   .   A   5    DG   H1    .   34467   1
      11   .   1   1   6    6    DT   H3    H   1   11.210   0.000   1   1   .   .   .   .   A   6    DT   H3    .   34467   1
      12   .   1   1   6    6    DT   H6    H   1   7.910    0.000   1   1   .   .   .   .   A   6    DT   H6    .   34467   1
      13   .   1   1   6    6    DT   H71   H   1   1.980    0.000   1   1   .   .   .   .   A   6    DT   H71   .   34467   1
      14   .   1   1   6    6    DT   H72   H   1   1.980    0.000   1   1   .   .   .   .   A   6    DT   H72   .   34467   1
      15   .   1   1   6    6    DT   H73   H   1   1.980    0.000   1   1   .   .   .   .   A   6    DT   H73   .   34467   1
      16   .   1   1   7    7    DT   H3    H   1   10.580   0.000   1   1   .   .   .   .   A   7    DT   H3    .   34467   1
      17   .   1   1   7    7    DT   H6    H   1   7.190    0.000   1   1   .   .   .   .   A   7    DT   H6    .   34467   1
      18   .   1   1   7    7    DT   H71   H   1   1.680    0.000   1   1   .   .   .   .   A   7    DT   H71   .   34467   1
      19   .   1   1   7    7    DT   H72   H   1   1.680    0.000   1   1   .   .   .   .   A   7    DT   H72   .   34467   1
      20   .   1   1   7    7    DT   H73   H   1   1.680    0.000   1   1   .   .   .   .   A   7    DT   H73   .   34467   1
      21   .   1   1   8    8    DA   H61   H   1   6.800    0.000   1   1   .   .   .   .   A   8    DA   H61   .   34467   1
      22   .   1   1   8    8    DA   H62   H   1   7.630    0.000   1   1   .   .   .   .   A   8    DA   H62   .   34467   1
      23   .   1   1   9    9    DG   H1    H   1   11.210   0.000   1   1   .   .   .   .   A   9    DG   H1    .   34467   1
      24   .   1   1   10   10   DG   H1    H   1   12.090   0.000   1   1   .   .   .   .   A   10   DG   H1    .   34467   1
      25   .   1   1   11   11   DG   H1    H   1   12.780   0.000   1   1   .   .   .   .   A   11   DG   H1    .   34467   1
      26   .   1   1   12   12   DT   H3    H   1   12.600   0.000   1   1   .   .   .   .   A   12   DT   H3    .   34467   1
      27   .   1   1   12   12   DT   H6    H   1   7.570    0.000   1   1   .   .   .   .   A   12   DT   H6    .   34467   1
      28   .   1   1   12   12   DT   H71   H   1   1.630    0.000   1   1   .   .   .   .   A   12   DT   H71   .   34467   1
      29   .   1   1   12   12   DT   H72   H   1   1.630    0.000   1   1   .   .   .   .   A   12   DT   H72   .   34467   1
      30   .   1   1   12   12   DT   H73   H   1   1.630    0.000   1   1   .   .   .   .   A   12   DT   H73   .   34467   1
      31   .   1   1   13   13   DT   H3    H   1   10.870   0.000   1   1   .   .   .   .   A   13   DT   H3    .   34467   1
      32   .   1   1   13   13   DT   H6    H   1   7.370    0.000   1   1   .   .   .   .   A   13   DT   H6    .   34467   1
      33   .   1   1   13   13   DT   H71   H   1   1.750    0.000   1   1   .   .   .   .   A   13   DT   H71   .   34467   1
      34   .   1   1   13   13   DT   H72   H   1   1.750    0.000   1   1   .   .   .   .   A   13   DT   H72   .   34467   1
      35   .   1   1   13   13   DT   H73   H   1   1.750    0.000   1   1   .   .   .   .   A   13   DT   H73   .   34467   1
      36   .   1   1   16   16   DG   H1    H   1   11.720   0.000   1   1   .   .   .   .   A   16   DG   H1    .   34467   1
      37   .   1   1   17   17   DG   H1    H   1   13.820   0.000   1   1   .   .   .   .   A   17   DG   H1    .   34467   1
      38   .   1   1   18   18   DT   H3    H   1   12.090   0.000   1   1   .   .   .   .   A   18   DT   H3    .   34467   1
      39   .   1   1   18   18   DT   H6    H   1   7.700    0.000   1   1   .   .   .   .   A   18   DT   H6    .   34467   1
      40   .   1   1   18   18   DT   H71   H   1   1.870    0.000   1   1   .   .   .   .   A   18   DT   H71   .   34467   1
      41   .   1   1   18   18   DT   H72   H   1   1.870    0.000   1   1   .   .   .   .   A   18   DT   H72   .   34467   1
      42   .   1   1   18   18   DT   H73   H   1   1.870    0.000   1   1   .   .   .   .   A   18   DT   H73   .   34467   1
      43   .   1   1   19   19   DT   H3    H   1   14.020   0.000   1   1   .   .   .   .   A   19   DT   H3    .   34467   1
      44   .   1   1   19   19   DT   H6    H   1   7.720    0.000   1   1   .   .   .   .   A   19   DT   H6    .   34467   1
      45   .   1   1   19   19   DT   H71   H   1   1.490    0.000   1   1   .   .   .   .   A   19   DT   H71   .   34467   1
      46   .   1   1   19   19   DT   H72   H   1   1.490    0.000   1   1   .   .   .   .   A   19   DT   H72   .   34467   1
      47   .   1   1   19   19   DT   H73   H   1   1.490    0.000   1   1   .   .   .   .   A   19   DT   H73   .   34467   1
      48   .   1   1   20   20   DA   H61   H   1   9.050    0.000   1   1   .   .   .   .   A   20   DA   H61   .   34467   1
      49   .   1   1   20   20   DA   H62   H   1   11.090   0.000   1   1   .   .   .   .   A   20   DA   H62   .   34467   1
      50   .   1   1   21   21   DG   H1    H   1   11.460   0.000   1   1   .   .   .   .   A   21   DG   H1    .   34467   1
   stop_
save_