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                      15773
   _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             .
   _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-13C HSQC' . . . 15773 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  27  27 HIS HE1 H  1   8.512 0.013 . 1 . . . .  27 H HE1 . 15773 1 
       2 . 1 1  27  27 HIS CE1 C 13 136.719 0.3   . 1 . . . .  27 H CE1 . 15773 1 
       3 . 1 1  27  27 HIS HD2 H  1   7.322 0.001 . 1 . . . .  27 H HD2 . 15773 1 
       4 . 1 1  27  27 HIS ND1 N 15 184.105 0.061 . 1 . . . .  27 H ND1 . 15773 1 
       5 . 1 1  27  27 HIS NE2 N 15 174.250 0.057 . 1 . . . .  27 H NE2 . 15773 1 
       6 . 1 1  30  30 HIS HE1 H  1   7.887 0.022 . 1 . . . .  30 H HE1 . 15773 1 
       7 . 1 1  30  30 HIS CE1 C 13 137.554 0.3   . 1 . . . .  30 H CE1 . 15773 1 
       8 . 1 1  30  30 HIS HD2 H  1   7.043 0.03  . 1 . . . .  30 H HD2 . 15773 1 
       9 . 1 1  30  30 HIS ND1 N 15 186.007 0.3   . 1 . . . .  30 H ND1 . 15773 1 
      10 . 1 1  30  30 HIS NE2 N 15 201.282 0.019 . 1 . . . .  30 H NE2 . 15773 1 
      11 . 1 1  46  46 HIS HE1 H  1   8.482 0.005 . 1 . . . .  46 H HE1 . 15773 1 
      12 . 1 1  46  46 HIS CE1 C 13 136.573 0.3   . 1 . . . .  46 H CE1 . 15773 1 
      13 . 1 1  46  46 HIS HD2 H  1   7.170 0.004 . 1 . . . .  46 H HD2 . 15773 1 
      14 . 1 1  46  46 HIS ND1 N 15 179.128 0.062 . 1 . . . .  46 H ND1 . 15773 1 
      15 . 1 1  46  46 HIS NE2 N 15 174.156 0.037 . 1 . . . .  46 H NE2 . 15773 1 
      16 . 1 1  59  59 HIS HE1 H  1   8.707 0.004 . 1 . . . .  59 H HE1 . 15773 1 
      17 . 1 1  59  59 HIS CE1 C 13 137.761 0.3   . 1 . . . .  59 H CE1 . 15773 1 
      18 . 1 1  59  59 HIS ND1 N 15 185.69  0.3   . 1 . . . .  59 H ND1 . 15773 1 
      19 . 1 1  59  59 HIS NE2 N 15 178.265 0.3   . 1 . . . .  59 H NE2 . 15773 1 
      20 . 1 1 138 138 HIS HE1 H  1   8.442 0.027 . 1 . . . . 138 H HE1 . 15773 1 
      21 . 1 1 138 138 HIS CE1 C 13 137.074 0.3   . 1 . . . . 138 H CE1 . 15773 1 
      22 . 1 1 138 138 HIS NE2 N 15 181.439 0.3   . 1 . . . . 138 H NE2 . 15773 1 
      23 . 1 1 173 173 HIS HE1 H  1   7.912 0.028 . 1 . . . . 173 H HE1 . 15773 1 
      24 . 1 1 173 173 HIS CE1 C 13 138.149 0.3   . 1 . . . . 173 H CE1 . 15773 1 
      25 . 1 1 173 173 HIS HD2 H  1   6.727 0.03  . 1 . . . . 173 H HD2 . 15773 1 
      26 . 1 1 173 173 HIS NE2 N 15 181.692 0.039 . 1 . . . . 173 H NE2 . 15773 1 
      27 . 1 1 180 180 HIS HE1 H  1   8.23  0.018 . 1 . . . . 180 H HE1 . 15773 1 
      28 . 1 1 180 180 HIS CE1 C 13 137.425 0.3   . 1 . . . . 180 H CE1 . 15773 1 
      29 . 1 1 180 180 HIS HD2 H  1   6.986 0.03  . 1 . . . . 180 H HD2 . 15773 1 
      30 . 1 1 180 180 HIS ND1 N 15 199.02  0.3   . 1 . . . . 180 H ND1 . 15773 1 
      31 . 1 1 180 180 HIS NE2 N 15 176.471 0.064 . 1 . . . . 180 H NE2 . 15773 1 
      32 . 1 1 195 195 HIS HE1 H  1   8.458 0.022 . 1 . . . . 195 H HE1 . 15773 1 
      33 . 1 1 195 195 HIS NE2 N 15 181.318 0.3   . 1 . . . . 195 H NE2 . 15773 1 
      34 . 1 1 195 195 HIS CE1 C 13 136.886 0.3   . 1 . . . . 195 H CE1 . 15773 1 

   stop_

save_