Content for NMR-STAR saveframe, "chem_shift_list_2"

    save_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      7311
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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                      'Multiple assignments for Gly24, Val26 and Leu27 are observed due to isomerizations of adjacent prolines.'
   _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_1 isotropic 7311 2 

   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 24 24 GLY CA C 13  44.345  .    . 1 . . . . 24 GLY CA . 7311 2 
       2 . 1 1 24 24 GLY H  H  1   8.227 0.008 . 1 . . . . 24 GLY H  . 7311 2 
       3 . 1 1 24 24 GLY N  N 15 109.809 0.04  . 1 . . . . 24 GLY N  . 7311 2 
       4 . 1 1 26 26 VAL CA C 13  62.417 0.059 . 1 . . . . 26 VAL CA . 7311 2 
       5 . 1 1 26 26 VAL CB C 13  32.36  0.015 . 1 . . . . 26 VAL CB . 7311 2 
       6 . 1 1 26 26 VAL C  C 13 175.022 0.57  . 1 . . . . 26 VAL CO . 7311 2 
       7 . 1 1 26 26 VAL H  H  1   8.578 0.004 . 1 . . . . 26 VAL H  . 7311 2 
       8 . 1 1 26 26 VAL HA H  1   4.009  .    . 1 . . . . 26 VAL HA . 7311 2 
       9 . 1 1 26 26 VAL N  N 15 122.919 0.037 . 1 . . . . 26 VAL N  . 7311 2 
      10 . 1 1 27 27 LEU CA C 13  52.571  .    . 1 . . . . 27 LEU CA . 7311 2 
      11 . 1 1 27 27 LEU CB C 13  41.542  .    . 1 . . . . 27 LEU CB . 7311 2 
      12 . 1 1 27 27 LEU H  H  1   8.555 0.016 . 1 . . . . 27 LEU H  . 7311 2 
      13 . 1 1 27 27 LEU HA H  1   4.572  .    . 1 . . . . 27 LEU HA . 7311 2 
      14 . 1 1 27 27 LEU N  N 15 130.181 0.019 . 1 . . . . 27 LEU N  . 7311 2 

   stop_

save_