Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      30198
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       2
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_2
   _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'   .   .   .   30198   2
      2   '2D 1H-1H NOESY'   .   .   .   30198   2
      3   '2D DQF-COSY'      .   .   .   30198   2
   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.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   2    2    DG    H1     H   1   13.11577   0   .   .   .   .   .   A   2    DG    H1     .   30198   2
      2    .   1   1   3    3    DC    H41    H   1   8.37884    0   .   .   .   .   .   A   3    DC    H41    .   30198   2
      3    .   1   1   3    3    DC    H42    H   1   6.4348     0   .   .   .   .   .   A   3    DC    H42    .   30198   2
      4    .   1   1   4    4    8OG   H1     H   1   12.96057   0   .   .   .   .   .   A   4    8OG   H1     .   30198   2
      5    .   1   1   5    5    DA    H2     H   1   7.14443    0   .   .   .   .   .   A   5    DA    H2     .   30198   2
      6    .   1   1   6    6    DA    H2     H   1   7.58476    0   .   .   .   .   .   A   6    DA    H2     .   30198   2
      7    .   1   1   7    7    DT    H3     H   1   13.83849   0   .   .   .   .   .   A   7    DT    H3     .   30198   2
      8    .   1   1   8    8    DT    H3     H   1   13.7995    0   .   .   .   .   .   A   8    DT    H3     .   30198   2
      9    .   1   1   9    9    5CM   HN41   H   1   8.60389    0   .   .   .   .   .   A   9    5CM   HN41   .   30198   2
      10   .   1   1   9    9    5CM   HN42   H   1   6.56331    0   .   .   .   .   .   A   9    5CM   HN42   .   30198   2
      11   .   1   1   10   10   DG    H1     H   1   12.815     0   .   .   .   .   .   A   10   DG    H1     .   30198   2
      12   .   1   1   11   11   DC    H41    H   1   8.48851    0   .   .   .   .   .   A   11   DC    H41    .   30198   2
      13   .   1   1   11   11   DC    H42    H   1   6.69043    0   .   .   .   .   .   A   11   DC    H42    .   30198   2
      14   .   2   1   2    2    DG    H1     H   1   13.11577   0   .   .   .   .   .   B   14   DG    H1     .   30198   2
      15   .   2   1   3    3    DC    H41    H   1   8.37884    0   .   .   .   .   .   B   15   DC    H41    .   30198   2
      16   .   2   1   3    3    DC    H42    H   1   6.4348     0   .   .   .   .   .   B   15   DC    H42    .   30198   2
      17   .   2   1   4    4    8OG   H1     H   1   12.96057   0   .   .   .   .   .   B   16   8OG   H1     .   30198   2
      18   .   2   1   5    5    DA    H2     H   1   7.14443    0   .   .   .   .   .   B   17   DA    H2     .   30198   2
      19   .   2   1   6    6    DA    H2     H   1   7.58476    0   .   .   .   .   .   B   18   DA    H2     .   30198   2
      20   .   2   1   7    7    DT    H3     H   1   13.83849   0   .   .   .   .   .   B   19   DT    H3     .   30198   2
      21   .   2   1   8    8    DT    H3     H   1   13.7995    0   .   .   .   .   .   B   20   DT    H3     .   30198   2
      22   .   2   1   9    9    5CM   HN41   H   1   8.60389    0   .   .   .   .   .   B   21   5CM   HN41   .   30198   2
      23   .   2   1   9    9    5CM   HN42   H   1   6.56331    0   .   .   .   .   .   B   21   5CM   HN42   .   30198   2
      24   .   2   1   10   10   DG    H1     H   1   12.815     0   .   .   .   .   .   B   22   DG    H1     .   30198   2
      25   .   2   1   11   11   DC    H41    H   1   8.48851    0   .   .   .   .   .   B   23   DC    H41    .   30198   2
      26   .   2   1   11   11   DC    H42    H   1   6.69043    0   .   .   .   .   .   B   23   DC    H42    .   30198   2
   stop_
save_