Content for NMR-STAR saveframe, "chemical_shift_Ac-GGPtGG-NH2"

    save_chemical_shift_Ac-GGPtGG-NH2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_Ac-GGPtGG-NH2
   _Assigned_chem_shift_list.Entry_ID                      4747
   _Assigned_chem_shift_list.ID                            14
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $conditions_GGXGG
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_GGXGG
   _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

      6   '13C-HSQC (natural abundance)'   1   $sample_GGXGG   .   4747   14
   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    .   15   14   4   4   PRO   HA    H   1    4.45    .   .   1   .   .   .   .   .   .   .   .   4747   14
      2    .   15   14   4   4   PRO   HB2   H   1    2.29    .   .   1   .   .   .   .   .   .   .   .   4747   14
      3    .   15   14   4   4   PRO   HB3   H   1    1.99    .   .   1   .   .   .   .   .   .   .   .   4747   14
      4    .   15   14   4   4   PRO   HG2   H   1    2.04    .   .   1   .   .   .   .   .   .   .   .   4747   14
      5    .   15   14   4   4   PRO   HG3   H   1    2.04    .   .   1   .   .   .   .   .   .   .   .   4747   14
      6    .   15   14   4   4   PRO   HD2   H   1    3.67    .   .   1   .   .   .   .   .   .   .   .   4747   14
      7    .   15   14   4   4   PRO   HD3   H   1    3.61    .   .   1   .   .   .   .   .   .   .   .   4747   14
      8    .   15   14   4   4   PRO   C     C   13   177.8   .   .   1   .   .   .   .   .   .   .   .   4747   14
      9    .   15   14   4   4   PRO   CA    C   13   63.7    .   .   1   .   .   .   .   .   .   .   .   4747   14
      10   .   15   14   4   4   PRO   CB    C   13   32.22   .   .   1   .   .   .   .   .   .   .   .   4747   14
      11   .   15   14   4   4   PRO   CG    C   13   27.32   .   .   1   .   .   .   .   .   .   .   .   4747   14
      12   .   15   14   4   4   PRO   CD    C   13   49.81   .   .   1   .   .   .   .   .   .   .   .   4747   14
      13   .   15   14   7   7   NH2   HN1   H   1    7.5     .   .   1   .   .   .   .   .   .   .   .   4747   14
      14   .   15   14   7   7   NH2   HN2   H   1    7.17    .   .   1   .   .   .   .   .   .   .   .   4747   14
   stop_
save_