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                      51453
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          ACKR3-LIH383
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _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-13C HSQC'   .   .   .   51453   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

      2   $software_2   .   .   51453   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   58    58    MET   HE1   H   1    1.644    0.02   .   .   .   .   .   .   .   59    MET   QE   .   51453   1
      2    .   1   .   1   58    58    MET   HE2   H   1    1.644    0.02   .   .   .   .   .   .   .   59    MET   QE   .   51453   1
      3    .   1   .   1   58    58    MET   HE3   H   1    1.644    0.02   .   .   .   .   .   .   .   59    MET   QE   .   51453   1
      4    .   1   .   1   58    58    MET   CE    C   13   16.660   0.1    .   .   .   .   .   .   .   59    MET   CE   .   51453   1
      5    .   1   .   1   137   137   MET   HE1   H   1    1.378    0.02   .   .   .   .   .   .   .   138   MET   QE   .   51453   1
      6    .   1   .   1   137   137   MET   HE2   H   1    1.378    0.02   .   .   .   .   .   .   .   138   MET   QE   .   51453   1
      7    .   1   .   1   137   137   MET   HE3   H   1    1.378    0.02   .   .   .   .   .   .   .   138   MET   QE   .   51453   1
      8    .   1   .   1   137   137   MET   CE    C   13   15.960   0.1    .   .   .   .   .   .   .   138   MET   CE   .   51453   1
      9    .   1   .   1   158   158   MET   HE1   H   1    2.106    0.02   .   .   .   .   .   .   .   159   MET   QE   .   51453   1
      10   .   1   .   1   158   158   MET   HE2   H   1    2.106    0.02   .   .   .   .   .   .   .   159   MET   QE   .   51453   1
      11   .   1   .   1   158   158   MET   HE3   H   1    2.106    0.02   .   .   .   .   .   .   .   159   MET   QE   .   51453   1
      12   .   1   .   1   158   158   MET   CE    C   13   17.613   0.1    .   .   .   .   .   .   .   159   MET   CE   .   51453   1
      13   .   1   .   1   211   211   MET   HE1   H   1    2.209    0.02   .   .   .   .   .   .   .   212   MET   QE   .   51453   1
      14   .   1   .   1   211   211   MET   HE2   H   1    2.209    0.02   .   .   .   .   .   .   .   212   MET   QE   .   51453   1
      15   .   1   .   1   211   211   MET   HE3   H   1    2.209    0.02   .   .   .   .   .   .   .   212   MET   QE   .   51453   1
      16   .   1   .   1   211   211   MET   CE    C   13   16.440   0.1    .   .   .   .   .   .   .   212   MET   CE   .   51453   1
   stop_
save_