Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"

    save_assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Entry_ID                      27681
   _Assigned_chem_shift_list.ID                            3
   _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   '3D HNCO'        .   .   .   27681   3
      2   '3D HNCA'        .   .   .   27681   3
      3   '3D HNCACB'      .   .   .   27681   3
      4   '3D HNCACB'      .   .   .   27681   3
      5   '3D HN(CO)CA'    .   .   .   27681   3
      6   '3D HNCOCANNH'   .   .   .   27681   3
      7   '3D HN(CA)CO'    .   .   .   27681   3
      8   '3D HNCB'        .   .   .   27681   3
   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   49    49    SER   H    H   1    8.276     .   .   .   .   .   .   .   .   49    SER   H    .   27681   3
      2    .   1   1   49    49    SER   CA   C   13   58.540    .   .   .   .   .   .   .   .   49    SER   CA   .   27681   3
      3    .   1   1   49    49    SER   CB   C   13   64.805    .   .   .   .   .   .   .   .   49    SER   CB   .   27681   3
      4    .   1   1   49    49    SER   N    N   15   115.063   .   .   .   .   .   .   .   .   49    SER   N    .   27681   3
      5    .   1   1   64    64    GLU   H    H   1    8.210     .   .   .   .   .   .   .   .   64    GLU   H    .   27681   3
      6    .   1   1   64    64    GLU   C    C   13   175.257   .   .   .   .   .   .   .   .   64    GLU   C    .   27681   3
      7    .   1   1   64    64    GLU   CA   C   13   55.690    .   .   .   .   .   .   .   .   64    GLU   CA   .   27681   3
      8    .   1   1   64    64    GLU   CB   C   13   29.893    .   .   .   .   .   .   .   .   64    GLU   CB   .   27681   3
      9    .   1   1   64    64    GLU   N    N   15   125.401   .   .   .   .   .   .   .   .   64    GLU   N    .   27681   3
      10   .   1   1   65    65    SER   H    H   1    8.036     .   .   .   .   .   .   .   .   65    SER   H    .   27681   3
      11   .   1   1   65    65    SER   CA   C   13   55.275    .   .   .   .   .   .   .   .   65    SER   CA   .   27681   3
      12   .   1   1   65    65    SER   CB   C   13   63.499    .   .   .   .   .   .   .   .   65    SER   CB   .   27681   3
      13   .   1   1   65    65    SER   N    N   15   117.270   .   .   .   .   .   .   .   .   65    SER   N    .   27681   3
      14   .   1   1   66    66    PRO   C    C   13   175.621   .   .   .   .   .   .   .   .   66    PRO   C    .   27681   3
      15   .   1   1   67    67    ALA   H    H   1    8.349     .   .   .   .   .   .   .   .   67    ALA   H    .   27681   3
      16   .   1   1   67    67    ALA   C    C   13   177.585   .   .   .   .   .   .   .   .   67    ALA   C    .   27681   3
      17   .   1   1   67    67    ALA   CA   C   13   52.176    .   .   .   .   .   .   .   .   67    ALA   CA   .   27681   3
      18   .   1   1   67    67    ALA   CB   C   13   18.205    .   .   .   .   .   .   .   .   67    ALA   CB   .   27681   3
      19   .   1   1   67    67    ALA   N    N   15   125.291   .   .   .   .   .   .   .   .   67    ALA   N    .   27681   3
      20   .   1   1   68    68    VAL   H    H   1    8.040     .   .   .   .   .   .   .   .   68    VAL   H    .   27681   3
      21   .   1   1   68    68    VAL   C    C   13   175.707   .   .   .   .   .   .   .   .   68    VAL   C    .   27681   3
      22   .   1   1   68    68    VAL   CA   C   13   61.321    .   .   .   .   .   .   .   .   68    VAL   CA   .   27681   3
      23   .   1   1   68    68    VAL   CB   C   13   32.129    .   .   .   .   .   .   .   .   68    VAL   CB   .   27681   3
      24   .   1   1   68    68    VAL   N    N   15   119.639   .   .   .   .   .   .   .   .   68    VAL   N    .   27681   3
      25   .   1   1   69    69    ALA   H    H   1    8.207     .   .   .   .   .   .   .   .   69    ALA   H    .   27681   3
      26   .   1   1   69    69    ALA   C    C   13   176.781   .   .   .   .   .   .   .   .   69    ALA   C    .   27681   3
      27   .   1   1   69    69    ALA   CA   C   13   51.630    .   .   .   .   .   .   .   .   69    ALA   CA   .   27681   3
      28   .   1   1   69    69    ALA   CB   C   13   18.415    .   .   .   .   .   .   .   .   69    ALA   CB   .   27681   3
      29   .   1   1   69    69    ALA   N    N   15   127.597   .   .   .   .   .   .   .   .   69    ALA   N    .   27681   3
      30   .   1   1   110   110   THR   H    H   1    8.833     .   .   .   .   .   .   .   .   110   THR   H    .   27681   3
      31   .   1   1   110   110   THR   CA   C   13   61.791    .   .   .   .   .   .   .   .   110   THR   CA   .   27681   3
      32   .   1   1   110   110   THR   CB   C   13   71.132    .   .   .   .   .   .   .   .   110   THR   CB   .   27681   3
      33   .   1   1   110   110   THR   N    N   15   112.832   .   .   .   .   .   .   .   .   110   THR   N    .   27681   3
      34   .   1   1   114   114   LYS   H    H   1    8.556     .   .   .   .   .   .   .   .   114   LYS   H    .   27681   3
      35   .   1   1   114   114   LYS   CA   C   13   55.509    .   .   .   .   .   .   .   .   114   LYS   CA   .   27681   3
      36   .   1   1   114   114   LYS   CB   C   13   33.665    .   .   .   .   .   .   .   .   114   LYS   CB   .   27681   3
      37   .   1   1   114   114   LYS   N    N   15   123.595   .   .   .   .   .   .   .   .   114   LYS   N    .   27681   3
      38   .   1   1   123   123   LYS   H    H   1    7.093     .   .   .   .   .   .   .   .   123   LYS   H    .   27681   3
      39   .   1   1   123   123   LYS   CA   C   13   57.763    .   .   .   .   .   .   .   .   123   LYS   CA   .   27681   3
      40   .   1   1   123   123   LYS   CB   C   13   30.464    .   .   .   .   .   .   .   .   123   LYS   CB   .   27681   3
      41   .   1   1   123   123   LYS   N    N   15   122.642   .   .   .   .   .   .   .   .   123   LYS   N    .   27681   3
      42   .   1   1   148   148   VAL   H    H   1    6.992     .   .   .   .   .   .   .   .   148   VAL   H    .   27681   3
      43   .   1   1   148   148   VAL   CA   C   13   62.400    .   .   .   .   .   .   .   .   148   VAL   CA   .   27681   3
      44   .   1   1   148   148   VAL   CB   C   13   30.975    .   .   .   .   .   .   .   .   148   VAL   CB   .   27681   3
      45   .   1   1   148   148   VAL   N    N   15   120.727   .   .   .   .   .   .   .   .   148   VAL   N    .   27681   3
   stop_
save_