Content for NMR-STAR saveframe, "assigned_chem_shift_list_4"

    save_assigned_chem_shift_list_4
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_4
   _Assigned_chem_shift_list.Entry_ID                      18868
   _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_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_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

      1 '2D 1H-15N HSQC' . . . 18868 4 
      2 '3D HNCA'        . . . 18868 4 
      3 '3D HN(CO)CA'    . . . 18868 4 
      4 '3D HNCACB'      . . . 18868 4 
      5 '3D CBCA(CO)NH'  . . . 18868 4 
      6 '3D HNCO'        . . . 18868 4 
      7 '3D HCACO'       . . . 18868 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 18 18 LYS CE C 13  42.200 0.20 0.119 1 . . . B 18 LYS CE . 18868 4 
       2 . 1 1 22 22 ARG CD C 13  43.500 0.20 0.117 1 . . . B 22 ARG CD . 18868 4 
       3 . 1 1 26 26 LYS CE C 13  42.200 0.20 0.119 1 . . . B 26 LYS CE . 18868 4 
       4 . 1 1 31 31 LYS CE C 13  42.200 0.20 0.119 1 . . . B 31 LYS CE . 18868 4 
       5 . 1 1 32 32 LYS CE C 13  42.200 0.20 0.119 1 . . . B 32 LYS CE . 18868 4 
       6 . 1 1 35 35 LYS CE C 13  42.200 0.20 0.119 1 . . . B 35 LYS CE . 18868 4 
       7 . 1 1 40 40 LYS CE C 13  42.200 0.20 0.119 1 . . . B 40 LYS CE . 18868 4 
       8 . 1 1 47 47 LYS CE C 13  42.200 0.20 0.119 1 . . . B 47 LYS CE . 18868 4 
       9 . 1 1 55 55 ARG CD C 13  43.500 0.20 0.117 1 . . . B 55 ARG CD . 18868 4 
      10 . 1 1 62 62 ARG CD C 13  43.500 0.20 0.117 1 . . . B 62 ARG CD . 18868 4 
      11 . 1 1 64 64 LYS CE C 13  42.200 0.20 0.119 1 . . . B 64 LYS CE . 18868 4 
      12 . 1 1 87 87 ALA H  H  1   8.241 0.02 0.006 1 . . . B 87 ALA H  . 18868 4 
      13 . 1 1 87 87 ALA N  N 15 112.780 0.20 0.006 1 . . . B 87 ALA N  . 18868 4 
      14 . 1 1 89 89 LYS CE C 13  42.200 0.20 0.119 1 . . . B 89 LYS CE . 18868 4 

   stop_

save_