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                      51772
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'CTADN assignment'
   _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-15N TROSY'   .   .   .   51772   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   51772   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    LEU   H    H   1    8.5020     0.0000   .   1   .   .   .   .   .   341   LEU   HN   .   51772   1
      2    .   1   .   1   1    1    LEU   N    N   15   123.2260   0.0000   .   1   .   .   .   .   .   341   LEU   N    .   51772   1
      3    .   1   .   1   2    2    GLY   H    H   1    8.4180     0.0000   .   1   .   .   .   .   .   342   GLY   HN   .   51772   1
      4    .   1   .   1   2    2    GLY   N    N   15   111.0920   0.0000   .   1   .   .   .   .   .   342   GLY   N    .   51772   1
      5    .   1   .   1   3    3    SER   H    H   1    8.2660     0.0000   .   1   .   .   .   .   .   343   SER   HN   .   51772   1
      6    .   1   .   1   3    3    SER   N    N   15   116.6660   0.0000   .   1   .   .   .   .   .   343   SER   N    .   51772   1
      7    .   1   .   1   4    4    GLY   H    H   1    8.4910     0.0000   .   1   .   .   .   .   .   344   GLY   HN   .   51772   1
      8    .   1   .   1   4    4    GLY   N    N   15   112.0060   0.0000   .   1   .   .   .   .   .   344   GLY   N    .   51772   1
      9    .   1   .   1   5    5    GLU   H    H   1    8.1360     0.0000   .   1   .   .   .   .   .   345   GLU   HN   .   51772   1
      10   .   1   .   1   5    5    GLU   N    N   15   121.1920   0.0000   .   1   .   .   .   .   .   345   GLU   N    .   51772   1
      11   .   1   .   1   6    6    ALA   H    H   1    8.2900     0.0000   .   1   .   .   .   .   .   346   ALA   HN   .   51772   1
      12   .   1   .   1   6    6    ALA   N    N   15   125.9620   0.0000   .   1   .   .   .   .   .   346   ALA   N    .   51772   1
      13   .   1   .   1   7    7    ILE   H    H   1    8.1150     0.0000   .   1   .   .   .   .   .   347   ILE   HN   .   51772   1
      14   .   1   .   1   7    7    ILE   N    N   15   121.6420   0.0000   .   1   .   .   .   .   .   347   ILE   N    .   51772   1
      15   .   1   .   1   8    8    GLU   H    H   1    8.4570     0.0000   .   1   .   .   .   .   .   348   GLU   HN   .   51772   1
      16   .   1   .   1   8    8    GLU   N    N   15   126.0100   0.0000   .   1   .   .   .   .   .   348   GLU   N    .   51772   1
      17   .   1   .   1   9    9    ASP   H    H   1    8.3230     0.0000   .   1   .   .   .   .   .   349   ASP   HN   .   51772   1
      18   .   1   .   1   9    9    ASP   N    N   15   122.7610   0.0000   .   1   .   .   .   .   .   349   ASP   N    .   51772   1
      19   .   1   .   1   10   10   ASP   H    H   1    8.2880     0.0000   .   1   .   .   .   .   .   350   ASP   HN   .   51772   1
      20   .   1   .   1   10   10   ASP   N    N   15   121.8180   0.0000   .   1   .   .   .   .   .   350   ASP   N    .   51772   1
      21   .   1   .   1   11   11   ASP   H    H   1    8.2720     0.0000   .   1   .   .   .   .   .   351   ASP   HN   .   51772   1
      22   .   1   .   1   11   11   ASP   N    N   15   121.7770   0.0000   .   1   .   .   .   .   .   351   ASP   N    .   51772   1
      23   .   1   .   1   13   13   ASP   H    H   1    8.1710     0.0000   .   1   .   .   .   .   .   353   ASP   HN   .   51772   1
      24   .   1   .   1   13   13   ASP   N    N   15   121.2870   0.0000   .   1   .   .   .   .   .   353   ASP   N    .   51772   1
      25   .   1   .   1   14   14   TYR   H    H   1    8.0130     0.0000   .   1   .   .   .   .   .   354   TYR   HN   .   51772   1
      26   .   1   .   1   14   14   TYR   N    N   15   121.8020   0.0000   .   1   .   .   .   .   .   354   TYR   N    .   51772   1
      27   .   1   .   1   15   15   ASP   H    H   1    8.2000     0.0000   .   1   .   .   .   .   .   355   ASP   HN   .   51772   1
      28   .   1   .   1   15   15   ASP   N    N   15   124.0060   0.0000   .   1   .   .   .   .   .   355   ASP   N    .   51772   1
      29   .   1   .   1   16   16   GLU   H    H   1    8.2330     0.0000   .   1   .   .   .   .   .   356   GLU   HN   .   51772   1
      30   .   1   .   1   16   16   GLU   N    N   15   122.9280   0.0000   .   1   .   .   .   .   .   356   GLU   N    .   51772   1
      31   .   1   .   1   17   17   GLU   H    H   1    8.3910     0.0000   .   1   .   .   .   .   .   357   GLU   HN   .   51772   1
      32   .   1   .   1   17   17   GLU   N    N   15   122.4940   0.0000   .   1   .   .   .   .   .   357   GLU   N    .   51772   1
      33   .   1   .   1   18   18   GLY   H    H   1    8.2960     0.0000   .   1   .   .   .   .   .   358   GLY   HN   .   51772   1
      34   .   1   .   1   18   18   GLY   N    N   15   110.6680   0.0000   .   1   .   .   .   .   .   358   GLY   N    .   51772   1
      35   .   1   .   1   19   19   GLU   H    H   1    8.2120     0.0000   .   1   .   .   .   .   .   359   GLU   HN   .   51772   1
      36   .   1   .   1   19   19   GLU   N    N   15   121.2670   0.0000   .   1   .   .   .   .   .   359   GLU   N    .   51772   1
      37   .   1   .   1   20   20   GLU   H    H   1    123.2260   0.0000   .   1   .   .   .   .   .   360   GLU   HN   .   51772   1
      38   .   1   .   1   20   20   GLU   CA   C   13   8.4850     0.0000   .   1   .   .   .   .   .   360   GLU   CA   .   51772   1
      39   .   1   .   1   21   21   ALA   H    H   1    8.3210     0.0000   .   1   .   .   .   .   .   361   ALA   HN   .   51772   1
      40   .   1   .   1   21   21   ALA   N    N   15   126.4550   0.0000   .   1   .   .   .   .   .   361   ALA   N    .   51772   1
      41   .   1   .   1   22   22   ASP   H    H   1    8.3140     0.0000   .   1   .   .   .   .   .   362   ASP   HN   .   51772   1
      42   .   1   .   1   22   22   ASP   N    N   15   121.1670   0.0000   .   1   .   .   .   .   .   362   ASP   N    .   51772   1
      43   .   1   .   1   23   23   GLU   H    H   1    8.3320     0.0000   .   1   .   .   .   .   .   363   GLU   HN   .   51772   1
      44   .   1   .   1   23   23   GLU   N    N   15   122.2900   0.0000   .   1   .   .   .   .   .   363   GLU   N    .   51772   1
      45   .   1   .   1   24   24   GLU   H    H   1    8.4010     0.0000   .   1   .   .   .   .   .   364   GLU   HN   .   51772   1
      46   .   1   .   1   24   24   GLU   N    N   15   122.9530   0.0000   .   1   .   .   .   .   .   364   GLU   N    .   51772   1
      47   .   1   .   1   25   25   GLY   H    H   1    116.9690   0.0000   .   1   .   .   .   .   .   365   GLY   HN   .   51772   1
      48   .   1   .   1   25   25   GLY   CA   C   13   7.9990     0.0000   .   1   .   .   .   .   .   365   GLY   CA   .   51772   1
   stop_
save_