Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"

    save_chemical_shift_assignment_data_set_one
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 'chemical_shift_assignment_data_set_one'
   _Assigned_chem_shift_list.Entry_ID                      1770
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_condition_set_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_par_set_one
   _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 $sample_one . 1770 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   8   8 LEU HG   H 1  1.48 . . 1 . . . . . . . . 1770 1 
       2 . 1 1   8   8 LEU HD11 H 1  -.03 . . 1 . . . . . . . . 1770 1 
       3 . 1 1   8   8 LEU HD12 H 1  -.03 . . 1 . . . . . . . . 1770 1 
       4 . 1 1   8   8 LEU HD13 H 1  -.03 . . 1 . . . . . . . . 1770 1 
       5 . 1 1  12  12 MET HE1  H 1  1.65 . . 1 . . . . . . . . 1770 1 
       6 . 1 1  12  12 MET HE2  H 1  1.65 . . 1 . . . . . . . . 1770 1 
       7 . 1 1  12  12 MET HE3  H 1  1.65 . . 1 . . . . . . . . 1770 1 
       8 . 1 1  17  17 LEU HD21 H 1  -.61 . . 1 . . . . . . . . 1770 1 
       9 . 1 1  17  17 LEU HD22 H 1  -.61 . . 1 . . . . . . . . 1770 1 
      10 . 1 1  17  17 LEU HD23 H 1  -.61 . . 1 . . . . . . . . 1770 1 
      11 . 1 1  23  23 TYR HD1  H 1  6.7  . . 1 . . . . . . . . 1770 1 
      12 . 1 1  23  23 TYR HD2  H 1  6.7  . . 1 . . . . . . . . 1770 1 
      13 . 1 1  23  23 TYR HE1  H 1  6.7  . . 1 . . . . . . . . 1770 1 
      14 . 1 1  23  23 TYR HE2  H 1  6.7  . . 1 . . . . . . . . 1770 1 
      15 . 1 1  28  28 TRP HE3  H 1  6.76 . . 1 . . . . . . . . 1770 1 
      16 . 1 1  28  28 TRP HZ3  H 1  6.28 . . 1 . . . . . . . . 1770 1 
      17 . 1 1  39  39 ASN HA   H 1  5.41 . . 1 . . . . . . . . 1770 1 
      18 . 1 1  40  40 THR HG21 H 1  1.62 . . 1 . . . . . . . . 1770 1 
      19 . 1 1  40  40 THR HG22 H 1  1.62 . . 1 . . . . . . . . 1770 1 
      20 . 1 1  40  40 THR HG23 H 1  1.62 . . 1 . . . . . . . . 1770 1 
      21 . 1 1  51  51 THR HG21 H 1   .32 . . 1 . . . . . . . . 1770 1 
      22 . 1 1  51  51 THR HG22 H 1   .32 . . 1 . . . . . . . . 1770 1 
      23 . 1 1  51  51 THR HG23 H 1   .32 . . 1 . . . . . . . . 1770 1 
      24 . 1 1  56  56 LEU HD11 H 1   .3  . . 1 . . . . . . . . 1770 1 
      25 . 1 1  56  56 LEU HD12 H 1   .3  . . 1 . . . . . . . . 1770 1 
      26 . 1 1  56  56 LEU HD13 H 1   .3  . . 1 . . . . . . . . 1770 1 
      27 . 1 1  59  59 ASN HA   H 1  5.64 . . 1 . . . . . . . . 1770 1 
      28 . 1 1  62  62 TRP H    H 1 10.09 . . 1 . . . . . . . . 1770 1 
      29 . 1 1  63  63 TRP H    H 1 10.22 . . 1 . . . . . . . . 1770 1 
      30 . 1 1  63  63 TRP HD1  H 1  7.65 . . 1 . . . . . . . . 1770 1 
      31 . 1 1  63  63 TRP HE3  H 1  7.75 . . 1 . . . . . . . . 1770 1 
      32 . 1 1  64  64 CYS HA   H 1  5.81 . . 1 . . . . . . . . 1770 1 
      33 . 1 1  65  65 ASN HA   H 1  5.47 . . 1 . . . . . . . . 1770 1 
      34 . 1 1  88  88 ILE HG21 H 1   .75 . . 1 . . . . . . . . 1770 1 
      35 . 1 1  88  88 ILE HG22 H 1   .75 . . 1 . . . . . . . . 1770 1 
      36 . 1 1  88  88 ILE HG23 H 1   .75 . . 1 . . . . . . . . 1770 1 
      37 . 1 1  88  88 ILE HD11 H 1   .25 . . 1 . . . . . . . . 1770 1 
      38 . 1 1  88  88 ILE HD12 H 1   .25 . . 1 . . . . . . . . 1770 1 
      39 . 1 1  88  88 ILE HD13 H 1   .25 . . 1 . . . . . . . . 1770 1 
      40 . 1 1  92  92 VAL HG11 H 1   .49 . . 1 . . . . . . . . 1770 1 
      41 . 1 1  92  92 VAL HG12 H 1   .49 . . 1 . . . . . . . . 1770 1 
      42 . 1 1  92  92 VAL HG13 H 1   .49 . . 1 . . . . . . . . 1770 1 
      43 . 1 1  98  98 ILE HG12 H 1  2.01 . . 2 . . . . . . . . 1770 1 
      44 . 1 1  98  98 ILE HG13 H 1   .6  . . 2 . . . . . . . . 1770 1 
      45 . 1 1  98  98 ILE HG21 H 1  -.26 . . 1 . . . . . . . . 1770 1 
      46 . 1 1  98  98 ILE HG22 H 1  -.26 . . 1 . . . . . . . . 1770 1 
      47 . 1 1  98  98 ILE HG23 H 1  -.26 . . 1 . . . . . . . . 1770 1 
      48 . 1 1 105 105 MET HB2  H 1  -.92 . . 1 . . . . . . . . 1770 1 
      49 . 1 1 105 105 MET HB3  H 1  -.92 . . 1 . . . . . . . . 1770 1 
      50 . 1 1 105 105 MET HE1  H 1  0    . . 1 . . . . . . . . 1770 1 
      51 . 1 1 105 105 MET HE2  H 1  0    . . 1 . . . . . . . . 1770 1 
      52 . 1 1 105 105 MET HE3  H 1  0    . . 1 . . . . . . . . 1770 1 
      53 . 1 1 107 107 ALA HB1  H 1   .62 . . 1 . . . . . . . . 1770 1 
      54 . 1 1 107 107 ALA HB2  H 1   .62 . . 1 . . . . . . . . 1770 1 
      55 . 1 1 107 107 ALA HB3  H 1   .62 . . 1 . . . . . . . . 1770 1 
      56 . 1 1 108 108 TRP H    H 1 10.01 . . 1 . . . . . . . . 1770 1 
      57 . 1 1 108 108 TRP HZ2  H 1  6.92 . . 1 . . . . . . . . 1770 1 
      58 . 1 1 108 108 TRP HZ3  H 1  6.5  . . 1 . . . . . . . . 1770 1 
      59 . 1 1 111 111 TRP H    H 1 10.37 . . 1 . . . . . . . . 1770 1 
      60 . 1 1 123 123 TRP H    H 1 10.71 . . 1 . . . . . . . . 1770 1 
      61 . 1 1 123 123 TRP HD1  H 1  7.53 . . 1 . . . . . . . . 1770 1 
      62 . 1 1 123 123 TRP HZ2  H 1  7.75 . . 1 . . . . . . . . 1770 1 

   stop_

save_