Content for NMR-STAR saveframe, "shift_set_4"

    save_shift_set_4
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_4
   _Assigned_chem_shift_list.Entry_ID                      5809
   _Assigned_chem_shift_list.ID                            4
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Ex-cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference
   _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   $sample1   .   5809   4
   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    .   4   3   1   1   HEM_ox   1HMB   H   1   16.15   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      2    .   4   3   1   1   HEM_ox   2HMB   H   1   16.15   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      3    .   4   3   1   1   HEM_ox   3HMB   H   1   16.15   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      4    .   4   3   1   1   HEM_ox   1HMC   H   1   8.17    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      5    .   4   3   1   1   HEM_ox   2HMC   H   1   8.17    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      6    .   4   3   1   1   HEM_ox   3HMC   H   1   8.17    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      7    .   4   3   1   1   HEM_ox   1HMD   H   1   21.83   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      8    .   4   3   1   1   HEM_ox   2HMD   H   1   21.83   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      9    .   4   3   1   1   HEM_ox   3HMD   H   1   21.83   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      10   .   4   3   1   1   HEM_ox   1HMA   H   1   8.75    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      11   .   4   3   1   1   HEM_ox   2HMA   H   1   8.75    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      12   .   4   3   1   1   HEM_ox   3HMA   H   1   8.75    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      13   .   4   3   1   1   HEM_ox   HAB    H   1   13.96   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      14   .   4   3   1   1   HEM_ox   1HBB   H   1   -3.18   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      15   .   4   3   1   1   HEM_ox   2HBB   H   1   -2.9    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      16   .   4   3   1   1   HEM_ox   HAC    H   1   7.3     0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      17   .   4   3   1   1   HEM_ox   1HBC   H   1   -0.13   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      18   .   4   3   1   1   HEM_ox   2HBC   H   1   0.84    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      19   .   4   3   1   1   HEM_ox   1HAD   H   1   12.63   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      20   .   4   3   1   1   HEM_ox   2HAD   H   1   11.29   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      21   .   4   3   1   1   HEM_ox   1HBD   H   1   -0.25   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      22   .   4   3   1   1   HEM_ox   2HBD   H   1   -1.93   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      23   .   4   3   1   1   HEM_ox   1HAA   H   1   1.62    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      24   .   4   3   1   1   HEM_ox   2HAA   H   1   2.65    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      25   .   4   3   1   1   HEM_ox   1HBA   H   1   -0.7    0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      26   .   4   3   1   1   HEM_ox   2HBA   H   1   -0.62   0.2   .   1   .   .   .   .   .   .   .   .   5809   4
      27   .   4   3   1   1   HEM_ox   HHC    H   1   1.81    0.4   .   1   .   .   .   .   .   .   .   .   5809   4
      28   .   4   3   1   1   HEM_ox   HHD    H   1   3.48    0.4   .   1   .   .   .   .   .   .   .   .   5809   4
      29   .   4   3   1   1   HEM_ox   HHA    H   1   3.52    0.4   .   1   .   .   .   .   .   .   .   .   5809   4
      30   .   4   3   1   1   HEM_ox   HHB    H   1   1.66    0.4   .   1   .   .   .   .   .   .   .   .   5809   4
   stop_
save_