Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      4273
   _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_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_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_1 . 4273 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  1  1 ARG HA   H 1 4.06 . . 1 . . . . . . . . 4273 1 
        2 . 1 1  1  1 ARG HB2  H 1 1.92 . . 1 . . . . . . . . 4273 1 
        3 . 1 1  1  1 ARG HB3  H 1 1.92 . . 1 . . . . . . . . 4273 1 
        4 . 1 1  1  1 ARG HG2  H 1 1.66 . . 1 . . . . . . . . 4273 1 
        5 . 1 1  1  1 ARG HG3  H 1 1.68 . . 1 . . . . . . . . 4273 1 
        6 . 1 1  1  1 ARG HD2  H 1 3.22 . . 1 . . . . . . . . 4273 1 
        7 . 1 1  1  1 ARG HD3  H 1 3.22 . . 1 . . . . . . . . 4273 1 
        8 . 1 1  1  1 ARG HE   H 1 7.22 . . 1 . . . . . . . . 4273 1 
        9 . 1 1  2  2 GLU H    H 1 8.85 . . 1 . . . . . . . . 4273 1 
       10 . 1 1  2  2 GLU HA   H 1 4.39 . . 1 . . . . . . . . 4273 1 
       11 . 1 1  2  2 GLU HB2  H 1 2.08 . . 1 . . . . . . . . 4273 1 
       12 . 1 1  2  2 GLU HB3  H 1 2.01 . . 1 . . . . . . . . 4273 1 
       13 . 1 1  2  2 GLU HG2  H 1 2.46 . . 1 . . . . . . . . 4273 1 
       14 . 1 1  2  2 GLU HG3  H 1 2.46 . . 1 . . . . . . . . 4273 1 
       15 . 1 1  3  3 ARG H    H 1 8.59 . . 1 . . . . . . . . 4273 1 
       16 . 1 1  3  3 ARG HA   H 1 4.29 . . 1 . . . . . . . . 4273 1 
       17 . 1 1  3  3 ARG HB2  H 1 1.81 . . 1 . . . . . . . . 4273 1 
       18 . 1 1  3  3 ARG HB3  H 1 1.75 . . 1 . . . . . . . . 4273 1 
       19 . 1 1  3  3 ARG HG2  H 1 1.62 . . 1 . . . . . . . . 4273 1 
       20 . 1 1  3  3 ARG HG3  H 1 1.62 . . 1 . . . . . . . . 4273 1 
       21 . 1 1  3  3 ARG HD2  H 1 3.19 . . 1 . . . . . . . . 4273 1 
       22 . 1 1  3  3 ARG HD3  H 1 3.19 . . 1 . . . . . . . . 4273 1 
       23 . 1 1  3  3 ARG HE   H 1 7.17 . . 1 . . . . . . . . 4273 1 
       24 . 1 1  4  4 ASP H    H 1 8.37 . . 1 . . . . . . . . 4273 1 
       25 . 1 1  4  4 ASP HA   H 1 4.59 . . 1 . . . . . . . . 4273 1 
       26 . 1 1  4  4 ASP HB2  H 1 2.76 . . 1 . . . . . . . . 4273 1 
       27 . 1 1  4  4 ASP HB3  H 1 2.76 . . 1 . . . . . . . . 4273 1 
       28 . 1 1  5  5 HIS H    H 1 8.58 . . 1 . . . . . . . . 4273 1 
       29 . 1 1  5  5 HIS HA   H 1 4.69 . . 1 . . . . . . . . 4273 1 
       30 . 1 1  5  5 HIS HB2  H 1 3.28 . . 1 . . . . . . . . 4273 1 
       31 . 1 1  5  5 HIS HB3  H 1 3.17 . . 1 . . . . . . . . 4273 1 
       32 . 1 1  5  5 HIS HD2  H 1 8.62 . . 1 . . . . . . . . 4273 1 
       33 . 1 1  5  5 HIS HE1  H 1 7.29 . . 1 . . . . . . . . 4273 1 
       34 . 1 1  6  6 GLU H    H 1 8.33 . . 1 . . . . . . . . 4273 1 
       35 . 1 1  6  6 GLU HA   H 1 4.31 . . 1 . . . . . . . . 4273 1 
       36 . 1 1  6  6 GLU HB2  H 1 2.05 . . 1 . . . . . . . . 4273 1 
       37 . 1 1  6  6 GLU HB3  H 1 1.96 . . 1 . . . . . . . . 4273 1 
       38 . 1 1  6  6 GLU HG2  H 1 2.38 . . 1 . . . . . . . . 4273 1 
       39 . 1 1  6  6 GLU HG3  H 1 2.38 . . 1 . . . . . . . . 4273 1 
       40 . 1 1  7  7 LEU H    H 1 8.31 . . 1 . . . . . . . . 4273 1 
       41 . 1 1  7  7 LEU HA   H 1 4.29 . . 1 . . . . . . . . 4273 1 
       42 . 1 1  7  7 LEU HB2  H 1 1.59 . . 1 . . . . . . . . 4273 1 
       43 . 1 1  7  7 LEU HB3  H 1 1.59 . . 1 . . . . . . . . 4273 1 
       44 . 1 1  7  7 LEU HG   H 1 1.52 . . 1 . . . . . . . . 4273 1 
       45 . 1 1  7  7 LEU HD11 H 1 0.91 . . 1 . . . . . . . . 4273 1 
       46 . 1 1  7  7 LEU HD12 H 1 0.91 . . 1 . . . . . . . . 4273 1 
       47 . 1 1  7  7 LEU HD13 H 1 0.91 . . 1 . . . . . . . . 4273 1 
       48 . 1 1  7  7 LEU HD21 H 1 0.84 . . 1 . . . . . . . . 4273 1 
       49 . 1 1  7  7 LEU HD22 H 1 0.84 . . 1 . . . . . . . . 4273 1 
       50 . 1 1  7  7 LEU HD23 H 1 0.84 . . 1 . . . . . . . . 4273 1 
       51 . 1 1  8  8 ARG H    H 1 8.28 . . 1 . . . . . . . . 4273 1 
       52 . 1 1  8  8 ARG HA   H 1 4.27 . . 1 . . . . . . . . 4273 1 
       53 . 1 1  8  8 ARG HB2  H 1 1.75 . . 1 . . . . . . . . 4273 1 
       54 . 1 1  8  8 ARG HB3  H 1 1.71 . . 1 . . . . . . . . 4273 1 
       55 . 1 1  8  8 ARG HG2  H 1 1.58 . . 1 . . . . . . . . 4273 1 
       56 . 1 1  8  8 ARG HG3  H 1 1.58 . . 1 . . . . . . . . 4273 1 
       57 . 1 1  8  8 ARG HD2  H 1 3.16 . . 1 . . . . . . . . 4273 1 
       58 . 1 1  8  8 ARG HD3  H 1 3.16 . . 1 . . . . . . . . 4273 1 
       59 . 1 1  8  8 ARG HE   H 1 7.17 . . 1 . . . . . . . . 4273 1 
       60 . 1 1  9  9 HIS H    H 1 8.48 . . 1 . . . . . . . . 4273 1 
       61 . 1 1  9  9 HIS HA   H 1 4.70 . . 1 . . . . . . . . 4273 1 
       62 . 1 1  9  9 HIS HB2  H 1 3.25 . . 1 . . . . . . . . 4273 1 
       63 . 1 1  9  9 HIS HB3  H 1 3.13 . . 1 . . . . . . . . 4273 1 
       64 . 1 1  9  9 HIS HD2  H 1 8.62 . . 1 . . . . . . . . 4273 1 
       65 . 1 1  9  9 HIS HE1  H 1 7.29 . . 1 . . . . . . . . 4273 1 
       66 . 1 1 10 10 ARG H    H 1 8.42 . . 1 . . . . . . . . 4273 1 
       67 . 1 1 10 10 ARG HA   H 1 4.33 . . 1 . . . . . . . . 4273 1 
       68 . 1 1 10 10 ARG HB2  H 1 1.79 . . 1 . . . . . . . . 4273 1 
       69 . 1 1 10 10 ARG HB3  H 1 1.73 . . 1 . . . . . . . . 4273 1 
       70 . 1 1 10 10 ARG HG2  H 1 1.61 . . 1 . . . . . . . . 4273 1 
       71 . 1 1 10 10 ARG HG3  H 1 1.61 . . 1 . . . . . . . . 4273 1 
       72 . 1 1 10 10 ARG HD2  H 1 3.18 . . 1 . . . . . . . . 4273 1 
       73 . 1 1 10 10 ARG HD3  H 1 3.18 . . 1 . . . . . . . . 4273 1 
       74 . 1 1 10 10 ARG HE   H 1 7.17 . . 1 . . . . . . . . 4273 1 
       75 . 1 1 11 11 ARG H    H 1 8.45 . . 1 . . . . . . . . 4273 1 
       76 . 1 1 11 11 ARG HA   H 1 4.29 . . 1 . . . . . . . . 4273 1 
       77 . 1 1 11 11 ARG HB2  H 1 1.73 . . 1 . . . . . . . . 4273 1 
       78 . 1 1 11 11 ARG HB3  H 1 1.73 . . 1 . . . . . . . . 4273 1 
       79 . 1 1 11 11 ARG HG2  H 1 1.61 . . 1 . . . . . . . . 4273 1 
       80 . 1 1 11 11 ARG HG3  H 1 1.61 . . 1 . . . . . . . . 4273 1 
       81 . 1 1 11 11 ARG HD2  H 1 3.18 . . 1 . . . . . . . . 4273 1 
       82 . 1 1 11 11 ARG HD3  H 1 3.18 . . 1 . . . . . . . . 4273 1 
       83 . 1 1 11 11 ARG HE   H 1 7.17 . . 1 . . . . . . . . 4273 1 
       84 . 1 1 12 12 HIS H    H 1 8.65 . . 1 . . . . . . . . 4273 1 
       85 . 1 1 12 12 HIS HA   H 1 4.68 . . 1 . . . . . . . . 4273 1 
       86 . 1 1 12 12 HIS HB2  H 1 3.22 . . 1 . . . . . . . . 4273 1 
       87 . 1 1 12 12 HIS HB3  H 1 3.14 . . 1 . . . . . . . . 4273 1 
       88 . 1 1 12 12 HIS HD2  H 1 8.62 . . 1 . . . . . . . . 4273 1 
       89 . 1 1 12 12 HIS HE1  H 1 7.29 . . 1 . . . . . . . . 4273 1 
       90 . 1 1 13 13 HIS H    H 1 8.67 . . 1 . . . . . . . . 4273 1 
       91 . 1 1 13 13 HIS HA   H 1 4.61 . . 1 . . . . . . . . 4273 1 
       92 . 1 1 13 13 HIS HB2  H 1 3.22 . . 1 . . . . . . . . 4273 1 
       93 . 1 1 13 13 HIS HB3  H 1 3.17 . . 1 . . . . . . . . 4273 1 
       94 . 1 1 13 13 HIS HD2  H 1 8.62 . . 1 . . . . . . . . 4273 1 
       95 . 1 1 13 13 HIS HE1  H 1 7.29 . . 1 . . . . . . . . 4273 1 
       96 . 1 1 14 14 HIS H    H 1 8.70 . . 1 . . . . . . . . 4273 1 
       97 . 1 1 14 14 HIS HA   H 1 4.60 . . 1 . . . . . . . . 4273 1 
       98 . 1 1 14 14 HIS HB2  H 1 3.19 . . 1 . . . . . . . . 4273 1 
       99 . 1 1 14 14 HIS HB3  H 1 3.19 . . 1 . . . . . . . . 4273 1 
      100 . 1 1 14 14 HIS HD2  H 1 8.62 . . 1 . . . . . . . . 4273 1 
      101 . 1 1 14 14 HIS HE1  H 1 7.29 . . 1 . . . . . . . . 4273 1 
      102 . 1 1 15 15 GLN H    H 1 8.49 . . 1 . . . . . . . . 4273 1 
      103 . 1 1 15 15 GLN HA   H 1 4.29 . . 1 . . . . . . . . 4273 1 
      104 . 1 1 15 15 GLN HB2  H 1 2.05 . . 1 . . . . . . . . 4273 1 
      105 . 1 1 15 15 GLN HB3  H 1 1.96 . . 1 . . . . . . . . 4273 1 
      106 . 1 1 15 15 GLN HG2  H 1 2.34 . . 1 . . . . . . . . 4273 1 
      107 . 1 1 15 15 GLN HG3  H 1 2.34 . . 1 . . . . . . . . 4273 1 
      108 . 1 1 15 15 GLN HE21 H 1 7.52 . . 1 . . . . . . . . 4273 1 
      109 . 1 1 15 15 GLN HE22 H 1 6.87 . . 1 . . . . . . . . 4273 1 

   stop_

save_