Content for NMR-STAR saveframe, "assigned_chemical_shifts_two"

    save_assigned_chemical_shifts_two
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_two
   _Assigned_chem_shift_list.Entry_ID                      4435
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions
   _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 $sample_one . 4435 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 . 2 2 1 1 HEC HAC  H 1 -2.75 0.01 . 1 . . . . . . . . 4435 2 
       2 . 2 2 1 1 HEC HBC  H 1 -1.89 0.01 . 1 . . . . . . . . 4435 2 
       3 . 2 2 1 1 HEC HM3  H 1 10.18 0.01 . 1 . . . . . . . . 4435 2 
       4 . 2 2 1 1 HEC HHD  H 1 -5.57 0.01 . 1 . . . . . . . . 4435 2 
       5 . 2 2 1 1 HEC HMD  H 1 14.79 0.01 . 1 . . . . . . . . 4435 2 
       6 . 2 2 1 1 HEC HAD1 H 1 -1.07 0.01 . 2 . . . . . . . . 4435 2 
       7 . 2 2 1 1 HEC HAD2 H 1 -2.51 0.01 . 2 . . . . . . . . 4435 2 
       8 . 2 2 1 1 HEC HBD1 H 1  0.92 0.01 . 2 . . . . . . . . 4435 2 
       9 . 2 2 1 1 HEC HBD2 H 1  0.62 0.01 . 2 . . . . . . . . 4435 2 
      10 . 2 2 1 1 HEC HHA  H 1 12.46 0.01 . 1 . . . . . . . . 4435 2 
      11 . 2 2 1 1 HEC HAA1 H 1  4.24 0.01 . 1 . . . . . . . . 4435 2 
      12 . 2 2 1 1 HEC HAA2 H 1  7.65 0.01 . 1 . . . . . . . . 4435 2 
      13 . 2 2 1 1 HEC HBA1 H 1  3.14 0.01 . 2 . . . . . . . . 4435 2 
      14 . 2 2 1 1 HEC HBA2 H 1  2.92 0.01 . 2 . . . . . . . . 4435 2 
      15 . 2 2 1 1 HEC HMA  H 1 29.58 0.01 . 1 . . . . . . . . 4435 2 
      16 . 2 2 1 1 HEC HHB  H 1 -2.48 0.01 . 1 . . . . . . . . 4435 2 
      17 . 2 2 1 1 HEC HMB  H 1 17.96 0.01 . 1 . . . . . . . . 4435 2 
      18 . 2 2 1 1 HEC HAB  H 1  2.70 0.01 . 1 . . . . . . . . 4435 2 
      19 . 2 2 1 1 HEC HBB  H 1  0.51 0.01 . 1 . . . . . . . . 4435 2 
      20 . 2 2 1 1 HEC HHC  H 1 12.28 0.01 . 1 . . . . . . . . 4435 2 

   stop_

save_