Content for NMR-STAR saveframe, "assigned_chemical_shifts_four"

    save_assigned_chemical_shifts_four
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_four
   _Assigned_chem_shift_list.Entry_ID                      4011
   _Assigned_chem_shift_list.ID                            4
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
   _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                      
;
  This save frame contains the set of peak assignments for residues
  P512 and T513 arising from the trans conformer of P512.  
;
   _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 $sample_one . 4011 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 . 1 1 4 4 PRO HA   H  1   4.47 . . 1 . . . . . . . . 4011 4 
       2 . 1 1 4 4 PRO HB2  H  1   1.31 . . 1 . . . . . . . . 4011 4 
       3 . 1 1 4 4 PRO HB3  H  1   1.31 . . 1 . . . . . . . . 4011 4 
       4 . 1 1 4 4 PRO HD3  H  1   3.61 . . 2 . . . . . . . . 4011 4 
       5 . 1 1 4 4 PRO HD2  H  1   3.54 . . 2 . . . . . . . . 4011 4 
       6 . 1 1 5 5 THR H    H  1   8.36 . . 1 . . . . . . . . 4011 4 
       7 . 1 1 5 5 THR HA   H  1   4.33 . . 1 . . . . . . . . 4011 4 
       8 . 1 1 5 5 THR HG21 H  1   1.27 . . 1 . . . . . . . . 4011 4 
       9 . 1 1 5 5 THR HG22 H  1   1.27 . . 1 . . . . . . . . 4011 4 
      10 . 1 1 5 5 THR HG23 H  1   1.27 . . 1 . . . . . . . . 4011 4 
      11 . 1 1 5 5 THR N    N 15 122.8  . . 1 . . . . . . . . 4011 4 

   stop_

save_