Content for NMR-STAR saveframe, "g18v_assignments_secondary"

    save_g18v_assignments_secondary
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  g18v_assignments_secondary
   _Assigned_chem_shift_list.Entry_ID                      17582
   _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_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $TMSP
   _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-15N HSQC'            . . . 17582 2 
       2 '2D 1H-13C HSQC aliphatic'  . . . 17582 2 
       3 '2D 1H-13C HSQC aromatic'   . . . 17582 2 
       4 '3D HNCO'                   . . . 17582 2 
       5 '3D HNCACB'                 . . . 17582 2 
       6 '3D CBCA(CO)NH'             . . . 17582 2 
       7 '3D HCCH-COSY'              . . . 17582 2 
       8 '3D HCCH-TOCSY'             . . . 17582 2 
       9 '3D 1H-15N NOESY'           . . . 17582 2 
      10 '3D 1H-13C NOESY aliphatic' . . . 17582 2 
      11 '3D 1H-13C NOESY aromatic'  . . . 17582 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 . 1 1  2  2 SER H  H  1   8.760 0.000 . 1 . . . .  2 SER H  . 17582 2 
       2 . 1 1  2  2 SER N  N 15 115.914 0.000 . 1 . . . .  2 SER N  . 17582 2 
       3 . 1 1 19 19 ARG H  H  1   8.745 0.000 . 1 . . . . 19 ARG H  . 17582 2 
       4 . 1 1 19 19 ARG N  N 15 127.695 0.000 . 1 . . . . 19 ARG N  . 17582 2 
       5 . 1 1 32 32 THR H  H  1   7.827 0.002 . 1 . . . . 32 THR H  . 17582 2 
       6 . 1 1 32 32 THR N  N 15 109.796 0.011 . 1 . . . . 32 THR N  . 17582 2 
       7 . 1 1 33 33 TYR CB C 13  39.923 0.000 . 1 . . . . 33 TYR CB . 17582 2 
       8 . 1 1 34 34 LEU H  H  1   7.306 0.005 . 1 . . . . 34 LEU H  . 17582 2 
       9 . 1 1 34 34 LEU CA C 13  54.104 0.094 . 1 . . . . 34 LEU CA . 17582 2 
      10 . 1 1 34 34 LEU CB C 13  44.333 0.087 . 1 . . . . 34 LEU CB . 17582 2 
      11 . 1 1 34 34 LEU N  N 15 118.648 0.015 . 1 . . . . 34 LEU N  . 17582 2 
      12 . 1 1 35 35 SER H  H  1   9.192 0.005 . 1 . . . . 35 SER H  . 17582 2 
      13 . 1 1 35 35 SER CA C 13  59.721 0.027 . 1 . . . . 35 SER CA . 17582 2 
      14 . 1 1 35 35 SER CB C 13  63.778 0.009 . 1 . . . . 35 SER CB . 17582 2 
      15 . 1 1 35 35 SER N  N 15 120.082 0.059 . 1 . . . . 35 SER N  . 17582 2 
      16 . 1 1 36 36 ARG H  H  1   7.889 0.001 . 1 . . . . 36 ARG H  . 17582 2 
      17 . 1 1 36 36 ARG CA C 13  54.814 0.000 . 1 . . . . 36 ARG CA . 17582 2 
      18 . 1 1 36 36 ARG CB C 13  32.418 0.000 . 1 . . . . 36 ARG CB . 17582 2 
      19 . 1 1 36 36 ARG N  N 15 119.026 0.045 . 1 . . . . 36 ARG N  . 17582 2 
      20 . 1 1 37 37 CYS H  H  1   9.680 0.002 . 1 . . . . 37 CYS H  . 17582 2 
      21 . 1 1 37 37 CYS N  N 15 117.745 0.081 . 1 . . . . 37 CYS N  . 17582 2 
      22 . 1 1 61 61 ILE H  H  1   8.304 0.000 . 1 . . . . 61 ILE H  . 17582 2 
      23 . 1 1 61 61 ILE N  N 15 123.723 0.000 . 1 . . . . 61 ILE N  . 17582 2 
      24 . 1 1 64 64 GLN H  H  1   8.554 0.000 . 1 . . . . 64 GLN H  . 17582 2 
      25 . 1 1 64 64 GLN N  N 15 120.777 0.000 . 1 . . . . 64 GLN N  . 17582 2 
      26 . 1 1 72 72 ARG H  H  1   8.043 0.000 . 1 . . . . 72 ARG H  . 17582 2 
      27 . 1 1 72 72 ARG N  N 15 117.988 0.000 . 1 . . . . 72 ARG N  . 17582 2 
      28 . 1 1 79 79 ARG H  H  1   7.858 0.003 . 1 . . . . 79 ARG H  . 17582 2 
      29 . 1 1 79 79 ARG CB C 13  30.968 0.000 . 1 . . . . 79 ARG CB . 17582 2 
      30 . 1 1 79 79 ARG N  N 15 119.120 0.015 . 1 . . . . 79 ARG N  . 17582 2 
      31 . 1 1 87 87 HIS H  H  1   8.659 0.000 . 1 . . . . 87 HIS H  . 17582 2 
      32 . 1 1 87 87 HIS N  N 15 126.025 0.000 . 1 . . . . 87 HIS N  . 17582 2 
      33 . 1 1 88 88 LEU H  H  1   8.677 0.000 . 1 . . . . 88 LEU H  . 17582 2 
      34 . 1 1 88 88 LEU N  N 15 126.848 0.000 . 1 . . . . 88 LEU N  . 17582 2 

   stop_

save_