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                      50384
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          barr1_dpc_d2o
   _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

      8    '2D 1H-1H COSY'              .   .   .   50384   2
      9    '2D 1H-1H TOCSY'             .   .   .   50384   2
      10   '2D 1H-13C HSQC aliphatic'   .   .   .   50384   2
   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

      2   $software_2   .   .   50384   2
   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   2    2    TYR   HA   H   1    4.576    0.000   .   1   .   .   .   .   .   1    TYR   HA   .   50384   2
      2    .   1   .   1   2    2    TYR   CA   C   13   58.422   0.000   .   1   .   .   .   .   .   1    TYR   CA   .   50384   2
      3    .   1   .   1   4    4    ARG   HA   H   1    4.083    0.000   .   1   .   .   .   .   .   3    ARG   HA   .   50384   2
      4    .   1   .   1   4    4    ARG   CA   C   13   57.979   0.000   .   1   .   .   .   .   .   3    ARG   CA   .   50384   2
      5    .   1   .   1   5    5    GLU   HA   H   1    4.235    0.000   .   1   .   .   .   .   .   4    GLU   HA   .   50384   2
      6    .   1   .   1   5    5    GLU   CA   C   13   57.948   0.000   .   1   .   .   .   .   .   4    GLU   CA   .   50384   2
      7    .   1   .   1   6    6    ASP   HA   H   1    4.551    0.000   .   1   .   .   .   .   .   5    ASP   HA   .   50384   2
      8    .   1   .   1   6    6    ASP   CA   C   13   55.560   0.000   .   1   .   .   .   .   .   5    ASP   CA   .   50384   2
      9    .   1   .   1   7    7    LEU   HA   H   1    4.223    0.000   .   1   .   .   .   .   .   6    LEU   HA   .   50384   2
      10   .   1   .   1   7    7    LEU   CA   C   13   55.712   0.000   .   1   .   .   .   .   .   6    LEU   CA   .   50384   2
      11   .   1   .   1   8    8    ASP   HA   H   1    4.580    0.000   .   1   .   .   .   .   .   7    ASP   HA   .   50384   2
      12   .   1   .   1   8    8    ASP   CA   C   13   55.350   0.000   .   1   .   .   .   .   .   7    ASP   CA   .   50384   2
      13   .   1   .   1   9    9    VAL   HA   H   1    3.963    0.000   .   1   .   .   .   .   .   8    VAL   HA   .   50384   2
      14   .   1   .   1   9    9    VAL   CA   C   13   64.229   0.000   .   1   .   .   .   .   .   8    VAL   CA   .   50384   2
      15   .   1   .   1   10   10   LEU   HA   H   1    4.182    0.000   .   1   .   .   .   .   .   9    LEU   HA   .   50384   2
      16   .   1   .   1   10   10   LEU   CA   C   13   56.342   0.000   .   1   .   .   .   .   .   9    LEU   CA   .   50384   2
      17   .   1   .   1   12   12   LEU   HA   H   1    4.273    0.000   .   1   .   .   .   .   .   11   LEU   HA   .   50384   2
      18   .   1   .   1   12   12   LEU   CA   C   13   55.604   0.000   .   1   .   .   .   .   .   11   LEU   CA   .   50384   2
      19   .   1   .   1   13   13   THR   HA   H   1    4.222    0.003   .   1   .   .   .   .   .   12   THR   HA   .   50384   2
      20   .   1   .   1   13   13   THR   HB   H   1    4.080    0.000   .   1   .   .   .   .   .   12   THR   HB   .   50384   2
      21   .   1   .   1   13   13   THR   CA   C   13   62.958   0.000   .   1   .   .   .   .   .   12   THR   CA   .   50384   2
      22   .   1   .   1   13   13   THR   CB   C   13   69.744   0.000   .   1   .   .   .   .   .   12   THR   CB   .   50384   2
      23   .   1   .   1   14   14   PHE   HA   H   1    4.591    0.000   .   1   .   .   .   .   .   13   PHE   HA   .   50384   2
      24   .   1   .   1   14   14   PHE   CA   C   13   58.107   0.000   .   1   .   .   .   .   .   13   PHE   CA   .   50384   2
      25   .   1   .   1   15   15   ARG   HA   H   1    4.244    0.000   .   1   .   .   .   .   .   14   ARG   HA   .   50384   2
      26   .   1   .   1   15   15   ARG   CA   C   13   56.049   0.000   .   1   .   .   .   .   .   14   ARG   CA   .   50384   2
   stop_
save_