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                      17450
   _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-1H NOESY' . . . 17450 1 
      2 '2D 1H-1H TOCSY' . . . 17450 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 3.848 0.02 . 1 . . . A  1 ARG HA   . 17450 1 
        2 . 1 1  1  1 ARG HB2  H 1 1.957 0.02 . 2 . . . A  1 ARG HB2  . 17450 1 
        3 . 1 1  1  1 ARG HB3  H 1 1.76  0.02 . 2 . . . A  1 ARG HB3  . 17450 1 
        4 . 1 1  1  1 ARG HG2  H 1 1.624 0.02 . 2 . . . A  1 ARG HG2  . 17450 1 
        5 . 1 1  1  1 ARG HG3  H 1 1.581 0.02 . 2 . . . A  1 ARG HG3  . 17450 1 
        6 . 1 1  1  1 ARG H    H 1 8.695 0.02 . 1 . . . A  1 ARG H1   . 17450 1 
        7 . 1 1  2  2 MET H    H 1 8.626 0.02 . 1 . . . A  2 MET H    . 17450 1 
        8 . 1 1  2  2 MET HA   H 1 4.287 0.02 . 1 . . . A  2 MET HA   . 17450 1 
        9 . 1 1  2  2 MET HB2  H 1 2.026 0.02 . 2 . . . A  2 MET HB2  . 17450 1 
       10 . 1 1  2  2 MET HG2  H 1 2.507 0.02 . 2 . . . A  2 MET HG2  . 17450 1 
       11 . 1 1  2  2 MET HG3  H 1 2.418 0.02 . 2 . . . A  2 MET HG3  . 17450 1 
       12 . 1 1  3  3 LEU H    H 1 7.861 0.02 . 1 . . . A  3 LEU H    . 17450 1 
       13 . 1 1  3  3 LEU HA   H 1 4.203 0.02 . 1 . . . A  3 LEU HA   . 17450 1 
       14 . 1 1  3  3 LEU HB2  H 1 1.582 0.02 . 2 . . . A  3 LEU HB2  . 17450 1 
       15 . 1 1  3  3 LEU HG   H 1 1.461 0.02 . 1 . . . A  3 LEU HG   . 17450 1 
       16 . 1 1  3  3 LEU HD11 H 1 0.832 0.02 . 1 . . . A  3 LEU HD11 . 17450 1 
       17 . 1 1  3  3 LEU HD12 H 1 0.832 0.02 . 1 . . . A  3 LEU HD12 . 17450 1 
       18 . 1 1  3  3 LEU HD13 H 1 0.832 0.02 . 1 . . . A  3 LEU HD13 . 17450 1 
       19 . 1 1  3  3 LEU HD21 H 1 0.755 0.02 . 1 . . . A  3 LEU HD21 . 17450 1 
       20 . 1 1  3  3 LEU HD22 H 1 0.755 0.02 . 1 . . . A  3 LEU HD22 . 17450 1 
       21 . 1 1  3  3 LEU HD23 H 1 0.755 0.02 . 1 . . . A  3 LEU HD23 . 17450 1 
       22 . 1 1  4  4 LEU H    H 1 7.706 0.02 . 1 . . . A  4 LEU H    . 17450 1 
       23 . 1 1  4  4 LEU HA   H 1 4.011 0.02 . 1 . . . A  4 LEU HA   . 17450 1 
       24 . 1 1  4  4 LEU HB2  H 1 1.728 0.02 . 2 . . . A  4 LEU HB2  . 17450 1 
       25 . 1 1  4  4 LEU HG   H 1 1.516 0.02 . 1 . . . A  4 LEU HG   . 17450 1 
       26 . 1 1  4  4 LEU HD11 H 1 0.846 0.02 . 1 . . . A  4 LEU HD11 . 17450 1 
       27 . 1 1  4  4 LEU HD12 H 1 0.846 0.02 . 1 . . . A  4 LEU HD12 . 17450 1 
       28 . 1 1  4  4 LEU HD13 H 1 0.846 0.02 . 1 . . . A  4 LEU HD13 . 17450 1 
       29 . 1 1  4  4 LEU HD21 H 1 0.75  0.02 . 2 . . . A  4 LEU HD21 . 17450 1 
       30 . 1 1  4  4 LEU HD22 H 1 0.75  0.02 . 2 . . . A  4 LEU HD21 . 17450 1 
       31 . 1 1  4  4 LEU HD23 H 1 0.75  0.02 . 2 . . . A  4 LEU HD21 . 17450 1 
       32 . 1 1  5  5 THR H    H 1 8.072 0.02 . 1 . . . A  5 THR H    . 17450 1 
       33 . 1 1  5  5 THR HA   H 1 4.301 0.02 . 1 . . . A  5 THR HA   . 17450 1 
       34 . 1 1  5  5 THR HB   H 1 4.106 0.02 . 1 . . . A  5 THR HB   . 17450 1 
       35 . 1 1  5  5 THR HG21 H 1 1.167 0.02 . 1 . . . A  5 THR HG21 . 17450 1 
       36 . 1 1  5  5 THR HG22 H 1 1.167 0.02 . 1 . . . A  5 THR HG22 . 17450 1 
       37 . 1 1  5  5 THR HG23 H 1 1.167 0.02 . 1 . . . A  5 THR HG23 . 17450 1 
       38 . 1 1  6  6 PRO HB3  H 1 2.074 0.02 . 2 . . . A  6 PRO HB3  . 17450 1 
       39 . 1 1  6  6 PRO HD2  H 1 3.701 0.02 . 2 . . . A  6 PRO HD2  . 17450 1 
       40 . 1 1  7  7 LEU H    H 1 7.482 0.02 . 1 . . . A  7 LEU H    . 17450 1 
       41 . 1 1  7  7 LEU HA   H 1 3.989 0.02 . 1 . . . A  7 LEU HA   . 17450 1 
       42 . 1 1  7  7 LEU HB2  H 1 1.683 0.02 . 2 . . . A  7 LEU HB2  . 17450 1 
       43 . 1 1  7  7 LEU HD11 H 1 0.794 0.02 . 1 . . . A  7 LEU HD11 . 17450 1 
       44 . 1 1  7  7 LEU HD12 H 1 0.794 0.02 . 1 . . . A  7 LEU HD12 . 17450 1 
       45 . 1 1  7  7 LEU HD13 H 1 0.794 0.02 . 1 . . . A  7 LEU HD13 . 17450 1 
       46 . 1 1  7  7 LEU HD21 H 1 0.753 0.02 . 1 . . . A  7 LEU HD21 . 17450 1 
       47 . 1 1  7  7 LEU HD22 H 1 0.753 0.02 . 1 . . . A  7 LEU HD22 . 17450 1 
       48 . 1 1  7  7 LEU HD23 H 1 0.753 0.02 . 1 . . . A  7 LEU HD23 . 17450 1 
       49 . 1 1  8  8 ALA H    H 1 8.24  0.02 . 1 . . . A  8 ALA H    . 17450 1 
       50 . 1 1  8  8 ALA HA   H 1 3.808 0.02 . 1 . . . A  8 ALA HA   . 17450 1 
       51 . 1 1  8  8 ALA HB1  H 1 1.464 0.02 . 1 . . . A  8 ALA HB1  . 17450 1 
       52 . 1 1  8  8 ALA HB2  H 1 1.464 0.02 . 1 . . . A  8 ALA HB2  . 17450 1 
       53 . 1 1  8  8 ALA HB3  H 1 1.464 0.02 . 1 . . . A  8 ALA HB3  . 17450 1 
       54 . 1 1  9  9 LYS H    H 1 7.809 0.02 . 1 . . . A  9 LYS H    . 17450 1 
       55 . 1 1  9  9 LYS HA   H 1 3.982 0.02 . 1 . . . A  9 LYS HA   . 17450 1 
       56 . 1 1  9  9 LYS HB2  H 1 1.889 0.02 . 2 . . . A  9 LYS HB2  . 17450 1 
       57 . 1 1  9  9 LYS HG2  H 1 1.539 0.02 . 2 . . . A  9 LYS HG2  . 17450 1 
       58 . 1 1  9  9 LYS HD2  H 1 1.784 0.02 . 2 . . . A  9 LYS HD2  . 17450 1 
       59 . 1 1 10 10 ILE H    H 1 7.854 0.02 . 1 . . . A 10 ILE H    . 17450 1 
       60 . 1 1 10 10 ILE HA   H 1 3.733 0.02 . 1 . . . A 10 ILE HA   . 17450 1 
       61 . 1 1 10 10 ILE HG13 H 1 1.016 0.02 . 2 . . . A 10 ILE HG13 . 17450 1 
       62 . 1 1 10 10 ILE HG21 H 1 0.831 0.02 . 1 . . . A 10 ILE HG21 . 17450 1 
       63 . 1 1 10 10 ILE HG22 H 1 0.831 0.02 . 1 . . . A 10 ILE HG21 . 17450 1 
       64 . 1 1 10 10 ILE HG23 H 1 0.831 0.02 . 1 . . . A 10 ILE HG21 . 17450 1 
       65 . 1 1 10 10 ILE HD11 H 1 0.755 0.02 . 1 . . . A 10 ILE HD11 . 17450 1 
       66 . 1 1 10 10 ILE HD12 H 1 0.755 0.02 . 1 . . . A 10 ILE HD11 . 17450 1 
       67 . 1 1 10 10 ILE HD13 H 1 0.755 0.02 . 1 . . . A 10 ILE HD11 . 17450 1 
       68 . 1 1 11 11 ILE H    H 1 8.206 0.02 . 1 . . . A 11 ILE H    . 17450 1 
       69 . 1 1 11 11 ILE HA   H 1 3.805 0.02 . 1 . . . A 11 ILE HA   . 17450 1 
       70 . 1 1 11 11 ILE HG13 H 1 1.012 0.02 . 2 . . . A 11 ILE HG13 . 17450 1 
       71 . 1 1 11 11 ILE HG21 H 1 0.787 0.02 . 1 . . . A 11 ILE HG21 . 17450 1 
       72 . 1 1 11 11 ILE HG22 H 1 0.787 0.02 . 1 . . . A 11 ILE HG21 . 17450 1 
       73 . 1 1 11 11 ILE HG23 H 1 0.787 0.02 . 1 . . . A 11 ILE HG21 . 17450 1 
       74 . 1 1 11 11 ILE HD11 H 1 0.711 0.02 . 1 . . . A 11 ILE HD11 . 17450 1 
       75 . 1 1 11 11 ILE HD12 H 1 0.711 0.02 . 1 . . . A 11 ILE HD11 . 17450 1 
       76 . 1 1 11 11 ILE HD13 H 1 0.711 0.02 . 1 . . . A 11 ILE HD11 . 17450 1 
       77 . 1 1 12 12 ALA H    H 1 8.016 0.02 . 1 . . . A 12 ALA H    . 17450 1 
       78 . 1 1 12 12 ALA HA   H 1 3.978 0.02 . 1 . . . A 12 ALA HA   . 17450 1 
       79 . 1 1 12 12 ALA HB1  H 1 1.4   0.02 . 1 . . . A 12 ALA HB1  . 17450 1 
       80 . 1 1 12 12 ALA HB2  H 1 1.4   0.02 . 1 . . . A 12 ALA HB2  . 17450 1 
       81 . 1 1 12 12 ALA HB3  H 1 1.4   0.02 . 1 . . . A 12 ALA HB3  . 17450 1 
       82 . 1 1 13 13 HIS H    H 1 7.85  0.02 . 1 . . . A 13 HIS H    . 17450 1 
       83 . 1 1 13 13 HIS HA   H 1 4.494 0.02 . 1 . . . A 13 HIS HA   . 17450 1 
       84 . 1 1 14 14 ILE H    H 1 8.206 0.02 . 1 . . . A 14 ILE H    . 17450 1 
       85 . 1 1 14 14 ILE HA   H 1 3.804 0.02 . 1 . . . A 14 ILE HA   . 17450 1 
       86 . 1 1 14 14 ILE HG13 H 1 1.012 0.02 . 2 . . . A 14 ILE HG13 . 17450 1 
       87 . 1 1 14 14 ILE HG21 H 1 0.787 0.02 . 1 . . . A 14 ILE HG21 . 17450 1 
       88 . 1 1 14 14 ILE HG22 H 1 0.787 0.02 . 1 . . . A 14 ILE HG21 . 17450 1 
       89 . 1 1 14 14 ILE HG23 H 1 0.787 0.02 . 1 . . . A 14 ILE HG21 . 17450 1 
       90 . 1 1 14 14 ILE HD11 H 1 0.71  0.02 . 1 . . . A 14 ILE HD11 . 17450 1 
       91 . 1 1 14 14 ILE HD12 H 1 0.71  0.02 . 1 . . . A 14 ILE HD11 . 17450 1 
       92 . 1 1 14 14 ILE HD13 H 1 0.71  0.02 . 1 . . . A 14 ILE HD11 . 17450 1 
       93 . 1 1 16 16 GLU H    H 1 7.672 0.02 . 1 . . . A 16 GLU H    . 17450 1 
       94 . 1 1 16 16 GLU HA   H 1 3.965 0.02 . 1 . . . A 16 GLU HA   . 17450 1 
       95 . 1 1 16 16 GLU HB2  H 1 2.107 0.02 . 2 . . . A 16 GLU HB2  . 17450 1 
       96 . 1 1 16 16 GLU HB3  H 1 2.051 0.02 . 2 . . . A 16 GLU HB3  . 17450 1 
       97 . 1 1 16 16 GLU HG2  H 1 2.302 0.02 . 2 . . . A 16 GLU HG2  . 17450 1 
       98 . 1 1 17 17 ILE H    H 1 7.692 0.02 . 1 . . . A 17 ILE H    . 17450 1 
       99 . 1 1 17 17 ILE HA   H 1 3.838 0.02 . 1 . . . A 17 ILE HA   . 17450 1 
      100 . 1 1 17 17 ILE HB   H 1 1.82  0.02 . 1 . . . A 17 ILE HB   . 17450 1 
      101 . 1 1 17 17 ILE HG12 H 1 1.414 0.02 . 2 . . . A 17 ILE HG12 . 17450 1 
      102 . 1 1 17 17 ILE HG13 H 1 1.122 0.02 . 2 . . . A 17 ILE HG13 . 17450 1 
      103 . 1 1 17 17 ILE HG21 H 1 0.751 0.02 . 1 . . . A 17 ILE HG21 . 17450 1 
      104 . 1 1 17 17 ILE HG22 H 1 0.751 0.02 . 1 . . . A 17 ILE HG21 . 17450 1 
      105 . 1 1 17 17 ILE HG23 H 1 0.751 0.02 . 1 . . . A 17 ILE HG21 . 17450 1 
      106 . 1 1 17 17 ILE HD11 H 1 0.651 0.02 . 1 . . . A 17 ILE HD11 . 17450 1 
      107 . 1 1 17 17 ILE HD12 H 1 0.651 0.02 . 1 . . . A 17 ILE HD11 . 17450 1 
      108 . 1 1 17 17 ILE HD13 H 1 0.651 0.02 . 1 . . . A 17 ILE HD11 . 17450 1 
      109 . 1 1 18 18 ALA H    H 1 8.041 0.02 . 1 . . . A 18 ALA H    . 17450 1 
      110 . 1 1 18 18 ALA HA   H 1 4.098 0.02 . 1 . . . A 18 ALA HA   . 17450 1 
      111 . 1 1 18 18 ALA HB1  H 1 1.301 0.02 . 1 . . . A 18 ALA HB1  . 17450 1 
      112 . 1 1 18 18 ALA HB2  H 1 1.301 0.02 . 1 . . . A 18 ALA HB2  . 17450 1 
      113 . 1 1 18 18 ALA HB3  H 1 1.301 0.02 . 1 . . . A 18 ALA HB3  . 17450 1 
      114 . 1 1 19 19 GLY H    H 1 7.646 0.02 . 1 . . . A 19 GLY H    . 17450 1 
      115 . 1 1 19 19 GLY HA2  H 1 3.803 0.02 . 2 . . . A 19 GLY HA2  . 17450 1 
      116 . 1 1 19 19 GLY HA3  H 1 3.769 0.02 . 2 . . . A 19 GLY HA3  . 17450 1 

   stop_

save_