Content for NMR-STAR saveframe, "assigned_chem_shifts_list_2"

    save_assigned_chem_shifts_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shifts_list_2
   _Assigned_chem_shift_list.Entry_ID                      18423
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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

      4 '2D DQF-COSY'    . . . 18423 2 
      5 '2D 1H-1H NOESY' . . . 18423 2 
      6 '2D 1H-1H TOCSY' . . . 18423 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 1 1 1 HEB HAA1 H 1 14.24 0.02 . 2 . . . . 1 HEB HAA1 . 18423 2 
       2 . 2 1 1 1 HEB HAA2 H 1  5.63 0.02 . 2 . . . . 1 HEB HAA2 . 18423 2 
       3 . 2 1 1 1 HEB HAB  H 1  3.93 0.02 . 1 . . . . 1 HEB HAB  . 18423 2 
       4 . 2 1 1 1 HEB HAC  H 1  8.02 0.02 . 1 . . . . 1 HEB HAC  . 18423 2 
       5 . 2 1 1 1 HEB HAD1 H 1 13.05 0.02 . 2 . . . . 1 HEB HAD1 . 18423 2 
       6 . 2 1 1 1 HEB HAD2 H 1 12.27 0.02 . 2 . . . . 1 HEB HAD2 . 18423 2 
       7 . 2 1 1 1 HEB HBA1 H 1  1.11 0.02 . 2 . . . . 1 HEB HBA1 . 18423 2 
       8 . 2 1 1 1 HEB HBA2 H 1  0.20 0.02 . 2 . . . . 1 HEB HBA2 . 18423 2 
       9 . 2 1 1 1 HEB HBB1 H 1  3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 
      10 . 2 1 1 1 HEB HBB2 H 1  3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 
      11 . 2 1 1 1 HEB HBB3 H 1  3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 
      12 . 2 1 1 1 HEB HBC1 H 1  1.11 0.02 . 1 . . . . 1 HEB HBC1 . 18423 2 
      13 . 2 1 1 1 HEB HBC2 H 1  2.18 0.02 . 1 . . . . 1 HEB HBC2 . 18423 2 
      14 . 2 1 1 1 HEB HBD1 H 1  1.38 0.02 . 2 . . . . 1 HEB HBD1 . 18423 2 
      15 . 2 1 1 1 HEB HBD2 H 1  1.12 0.02 . 2 . . . . 1 HEB HBD2 . 18423 2 
      16 . 2 1 1 1 HEB HHA  H 1 -0.02 0.05 . 1 . . . . 1 HEB HHA  . 18423 2 
      17 . 2 1 1 1 HEB HHB  H 1  2.21 0.05 . 1 . . . . 1 HEB HHB  . 18423 2 
      18 . 2 1 1 1 HEB HHC  H 1 -3.22 0.05 . 1 . . . . 1 HEB HHC  . 18423 2 
      19 . 2 1 1 1 HEB HHD  H 1  1.07 0.05 . 1 . . . . 1 HEB HHD  . 18423 2 
      20 . 2 1 1 1 HEB HMA1 H 1  9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 
      21 . 2 1 1 1 HEB HMA2 H 1  9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 
      22 . 2 1 1 1 HEB HMA3 H 1  9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 
      23 . 2 1 1 1 HEB HMB1 H 1  8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 
      24 . 2 1 1 1 HEB HMB2 H 1  8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 
      25 . 2 1 1 1 HEB HMB3 H 1  8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 
      26 . 2 1 1 1 HEB HMC1 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 
      27 . 2 1 1 1 HEB HMC2 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 
      28 . 2 1 1 1 HEB HMC3 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 
      29 . 2 1 1 1 HEB HMD1 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 
      30 . 2 1 1 1 HEB HMD2 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 
      31 . 2 1 1 1 HEB HMD3 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 

   stop_

save_