Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"

    save_assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Entry_ID                      15773
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_3
   _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

      3 '2D 1H-13C HSQC' . . . 15773 3 

   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   8.013 0.026 . 1 . . . .  27 H HE1 . 15773 3 
       2 . 1 1  27  27 HIS CE1 C 13 138.016 0.3   . 1 . . . .  27 H CE1 . 15773 3 
       3 . 1 1  27  27 HIS HD2 H  1   7.127 0.03  . 1 . . . .  27 H HD2 . 15773 3 
       4 . 1 1  27  27 HIS ND1 N 15 206.998 0.3   . 1 . . . .  27 H ND1 . 15773 3 
       5 . 1 1  27  27 HIS NE2 N 15 188.917 0.01  . 1 . . . .  27 H NE2 . 15773 3 
       6 . 1 1  30  30 HIS HE1 H  1   7.484 0.008 . 1 . . . .  30 H HE1 . 15773 3 
       7 . 1 1  30  30 HIS HD2 H  1   6.872 0.002 . 1 . . . .  30 H HD2 . 15773 3 
       8 . 1 1  30  30 HIS ND1 N 15 187.997 0.069 . 1 . . . .  30 H ND1 . 15773 3 
       9 . 1 1  30  30 HIS NE2 N 15 221.177 0.009 . 1 . . . .  30 H NE2 . 15773 3 
      10 . 1 1  30  30 HIS CE1 C 13 138.222 0.3   . 1 . . . .  30 H CE1 . 15773 3 
      11 . 1 1  46  46 HIS HE1 H  1   7.91  0.027 . 1 . . . .  46 H HE1 . 15773 3 
      12 . 1 1  46  46 HIS CE1 C 13 138.012 0.3   . 1 . . . .  46 H CE1 . 15773 3 
      13 . 1 1  46  46 HIS HD2 H  1   6.964 0.03  . 1 . . . .  46 H HD2 . 15773 3 
      14 . 1 1  46  46 HIS ND1 N 15 210.223 0.3   . 1 . . . .  46 H ND1 . 15773 3 
      15 . 1 1  46  46 HIS NE2 N 15 185.471 0.007 . 1 . . . .  46 H NE2 . 15773 3 
      16 . 1 1  59  59 HIS HE1 H  1   8.052 0.03  . 1 . . . .  59 H HE1 . 15773 3 
      17 . 1 1  59  59 HIS CE1 C 13 139.067 0.3   . 1 . . . .  59 H CE1 . 15773 3 
      18 . 1 1  97  97 HIS HE1 H  1   7.886 0.03  . 1 . . . .  97 H HE1 . 15773 3 
      19 . 1 1  97  97 HIS CE1 C 13 138.620 0.3   . 1 . . . .  97 H CE1 . 15773 3 
      20 . 1 1 138 138 HIS HE1 H  1   7.769 0.019 . 1 . . . . 138 H HE1 . 15773 3 
      21 . 1 1 138 138 HIS NE2 N 15 194.929 0.3   . 1 . . . . 138 H NE2 . 15773 3 
      22 . 1 1 138 138 HIS CE1 C 13 138.826 0.3   . 1 . . . . 138 H CE1 . 15773 3 
      23 . 1 1 173 173 HIS HE1 H  1   7.609 0.03  . 1 . . . . 173 H HE1 . 15773 3 
      24 . 1 1 173 173 HIS CE1 C 13 138.683 0.3   . 1 . . . . 173 H CE1 . 15773 3 
      25 . 1 1 173 173 HIS ND1 N 15 227.764 0.3   . 1 . . . . 173 H ND1 . 15773 3 
      26 . 1 1 173 173 HIS NE2 N 15 185.879 0.3   . 1 . . . . 173 H NE2 . 15773 3 
      27 . 1 1 180 180 HIS HE1 H  1   7.698 0.014 . 1 . . . . 180 H HE1 . 15773 3 
      28 . 1 1 180 180 HIS HD2 H  1   6.707 0.03  . 1 . . . . 180 H HD2 . 15773 3 
      29 . 1 1 180 180 HIS ND1 N 15 221.06  0.044 . 1 . . . . 180 H ND1 . 15773 3 
      30 . 1 1 180 180 HIS NE2 N 15 186.117 0.008 . 1 . . . . 180 H NE2 . 15773 3 
      31 . 1 1 180 180 HIS CE1 C 13 138.193 0.3   . 1 . . . . 180 H CE1 . 15773 3 
      32 . 1 1 195 195 HIS HE1 H  1   7.726 0.014 . 1 . . . . 195 H HE1 . 15773 3 
      33 . 1 1 195 195 HIS NE2 N 15 199.851 0.3   . 1 . . . . 195 H NE2 . 15773 3 
      34 . 1 1 195 195 HIS CE1 C 13 138.799 0.3   . 1 . . . . 195 H CE1 . 15773 3 

   stop_

save_