Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19730
   _Assigned_chem_shift_list.ID                            1
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _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-13C HMQC'  . . . 19730 1 
      2 '3D 1H-13C NOESY' . . . 19730 1 

   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  26  26 ALA HB1 H  1  1.491 0.02 . 1 . . . .  26 ALA HB . 19730 1 
       2 . 1 1  26  26 ALA HB2 H  1  1.491 0.02 . 1 . . . .  26 ALA HB . 19730 1 
       3 . 1 1  26  26 ALA HB3 H  1  1.491 0.02 . 1 . . . .  26 ALA HB . 19730 1 
       4 . 1 1  26  26 ALA CB  C 13 24.471 0.3  . 1 . . . .  26 ALA CB . 19730 1 
       5 . 1 1  55  55 ALA HB1 H  1  1.612 0.02 . 1 . . . .  55 ALA HB . 19730 1 
       6 . 1 1  55  55 ALA HB2 H  1  1.612 0.02 . 1 . . . .  55 ALA HB . 19730 1 
       7 . 1 1  55  55 ALA HB3 H  1  1.612 0.02 . 1 . . . .  55 ALA HB . 19730 1 
       8 . 1 1  55  55 ALA CB  C 13 17.629 0.3  . 1 . . . .  55 ALA CB . 19730 1 
       9 . 1 1  67  67 ALA HB1 H  1  0.992 0.02 . 1 . . . .  67 ALA HB . 19730 1 
      10 . 1 1  67  67 ALA HB2 H  1  0.992 0.02 . 1 . . . .  67 ALA HB . 19730 1 
      11 . 1 1  67  67 ALA HB3 H  1  0.992 0.02 . 1 . . . .  67 ALA HB . 19730 1 
      12 . 1 1  67  67 ALA CB  C 13 16.791 0.3  . 1 . . . .  67 ALA CB . 19730 1 
      13 . 1 1  77  77 ALA HB1 H  1  1.388 0.02 . 1 . . . .  77 ALA HB . 19730 1 
      14 . 1 1  77  77 ALA HB2 H  1  1.388 0.02 . 1 . . . .  77 ALA HB . 19730 1 
      15 . 1 1  77  77 ALA HB3 H  1  1.388 0.02 . 1 . . . .  77 ALA HB . 19730 1 
      16 . 1 1  77  77 ALA CB  C 13 18.278 0.3  . 1 . . . .  77 ALA CB . 19730 1 
      17 . 1 1  96  96 ALA HB1 H  1  1.54  0.02 . 1 . . . .  96 ALA HB . 19730 1 
      18 . 1 1  96  96 ALA HB2 H  1  1.54  0.02 . 1 . . . .  96 ALA HB . 19730 1 
      19 . 1 1  96  96 ALA HB3 H  1  1.54  0.02 . 1 . . . .  96 ALA HB . 19730 1 
      20 . 1 1  96  96 ALA CB  C 13 17.492 0.3  . 1 . . . .  96 ALA CB . 19730 1 
      21 . 1 1  99  99 ALA HB1 H  1  1.6   0.02 . 1 . . . .  99 ALA HB . 19730 1 
      22 . 1 1  99  99 ALA HB2 H  1  1.6   0.02 . 1 . . . .  99 ALA HB . 19730 1 
      23 . 1 1  99  99 ALA HB3 H  1  1.6   0.02 . 1 . . . .  99 ALA HB . 19730 1 
      24 . 1 1  99  99 ALA CB  C 13 17.562 0.3  . 1 . . . .  99 ALA CB . 19730 1 
      25 . 1 1 101 101 ALA HB1 H  1  1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1 
      26 . 1 1 101 101 ALA HB2 H  1  1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1 
      27 . 1 1 101 101 ALA HB3 H  1  1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1 
      28 . 1 1 101 101 ALA CB  C 13 17.323 0.3  . 1 . . . . 101 ALA CB . 19730 1 
      29 . 1 1 107 107 ALA HB1 H  1  1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1 
      30 . 1 1 107 107 ALA HB2 H  1  1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1 
      31 . 1 1 107 107 ALA HB3 H  1  1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1 
      32 . 1 1 107 107 ALA CB  C 13 17.542 0.3  . 1 . . . . 107 ALA CB . 19730 1 
      33 . 1 1 124 124 ALA HB1 H  1  1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1 
      34 . 1 1 124 124 ALA HB2 H  1  1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1 
      35 . 1 1 124 124 ALA HB3 H  1  1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1 
      36 . 1 1 124 124 ALA CB  C 13 19.419 0.3  . 1 . . . . 124 ALA CB . 19730 1 
      37 . 1 1 129 129 ALA HB1 H  1  0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1 
      38 . 1 1 129 129 ALA HB2 H  1  0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1 
      39 . 1 1 129 129 ALA HB3 H  1  0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1 
      40 . 1 1 129 129 ALA CB  C 13 17.249 0.3  . 1 . . . . 129 ALA CB . 19730 1 
      41 . 1 1 140 140 ALA HB1 H  1  1.34  0.02 . 1 . . . . 140 ALA HB . 19730 1 
      42 . 1 1 140 140 ALA HB2 H  1  1.34  0.02 . 1 . . . . 140 ALA HB . 19730 1 
      43 . 1 1 140 140 ALA HB3 H  1  1.34  0.02 . 1 . . . . 140 ALA HB . 19730 1 
      44 . 1 1 140 140 ALA CB  C 13 18.299 0.3  . 1 . . . . 140 ALA CB . 19730 1 
      45 . 1 1 144 144 ALA HB1 H  1  1.23  0.02 . 1 . . . . 144 ALA HB . 19730 1 
      46 . 1 1 144 144 ALA HB2 H  1  1.23  0.02 . 1 . . . . 144 ALA HB . 19730 1 
      47 . 1 1 144 144 ALA HB3 H  1  1.23  0.02 . 1 . . . . 144 ALA HB . 19730 1 
      48 . 1 1 144 144 ALA CB  C 13 20.313 0.3  . 1 . . . . 144 ALA CB . 19730 1 
      49 . 1 1 155 155 ALA HB1 H  1  1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1 
      50 . 1 1 155 155 ALA HB2 H  1  1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1 
      51 . 1 1 155 155 ALA HB3 H  1  1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1 
      52 . 1 1 155 155 ALA CB  C 13 17.334 0.3  . 1 . . . . 155 ALA CB . 19730 1 

   stop_

save_