Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      5292
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Aqueous_Buffer
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 . 5292 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 ASN HA   H 1 4.24  0.005 . 1 . . . . . . . . 5292 1 
        2 . 1 1  1  1 ASN HB2  H 1 3.14  0.005 . 1 . . . . . . . . 5292 1 
        3 . 1 1  1  1 ASN HB3  H 1 3.14  0.005 . 1 . . . . . . . . 5292 1 
        4 . 1 1  1  1 ASN HD21 H 1 7.59  0.005 . 1 . . . . . . . . 5292 1 
        5 . 1 1  1  1 ASN HD22 H 1 6.97  0.005 . 1 . . . . . . . . 5292 1 
        6 . 1 1  2  2 LEU H    H 1 8.625 0.005 . 1 . . . . . . . . 5292 1 
        7 . 1 1  2  2 LEU HA   H 1 4.134 0.005 . 1 . . . . . . . . 5292 1 
        8 . 1 1  2  2 LEU HB2  H 1 1.799 0.005 . 1 . . . . . . . . 5292 1 
        9 . 1 1  2  2 LEU HB3  H 1 1.413 0.005 . 1 . . . . . . . . 5292 1 
       10 . 1 1  2  2 LEU HG   H 1 1.778 0.005 . 1 . . . . . . . . 5292 1 
       11 . 1 1  2  2 LEU HD11 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1 
       12 . 1 1  2  2 LEU HD12 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1 
       13 . 1 1  2  2 LEU HD13 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1 
       14 . 1 1  2  2 LEU HD21 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1 
       15 . 1 1  2  2 LEU HD22 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1 
       16 . 1 1  2  2 LEU HD23 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1 
       17 . 1 1  3  3 TYR H    H 1 8.989 0.005 . 1 . . . . . . . . 5292 1 
       18 . 1 1  3  3 TYR HA   H 1 4.139 0.005 . 1 . . . . . . . . 5292 1 
       19 . 1 1  3  3 TYR HB2  H 1 3.090 0.005 . 1 . . . . . . . . 5292 1 
       20 . 1 1  3  3 TYR HB3  H 1 3.090 0.005 . 1 . . . . . . . . 5292 1 
       21 . 1 1  3  3 TYR HD1  H 1 7.025 0.005 . 1 . . . . . . . . 5292 1 
       22 . 1 1  3  3 TYR HD2  H 1 7.025 0.005 . 1 . . . . . . . . 5292 1 
       23 . 1 1  3  3 TYR HE1  H 1 6.815 0.005 . 1 . . . . . . . . 5292 1 
       24 . 1 1  3  3 TYR HE2  H 1 6.815 0.005 . 1 . . . . . . . . 5292 1 
       25 . 1 1  4  4 ILE H    H 1 7.873 0.005 . 1 . . . . . . . . 5292 1 
       26 . 1 1  4  4 ILE HA   H 1 3.805 0.005 . 1 . . . . . . . . 5292 1 
       27 . 1 1  4  4 ILE HB   H 1 1.927 0.005 . 1 . . . . . . . . 5292 1 
       28 . 1 1  4  4 ILE HG12 H 1 1.709 0.005 . 2 . . . . . . . . 5292 1 
       29 . 1 1  4  4 ILE HG13 H 1 1.378 0.005 . 2 . . . . . . . . 5292 1 
       30 . 1 1  4  4 ILE HG21 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1 
       31 . 1 1  4  4 ILE HG22 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1 
       32 . 1 1  4  4 ILE HG23 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1 
       33 . 1 1  4  4 ILE HD11 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1 
       34 . 1 1  4  4 ILE HD12 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1 
       35 . 1 1  4  4 ILE HD13 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1 
       36 . 1 1  5  5 GLN H    H 1 7.906 0.005 . 1 . . . . . . . . 5292 1 
       37 . 1 1  5  5 GLN HA   H 1 3.947 0.005 . 1 . . . . . . . . 5292 1 
       38 . 1 1  5  5 GLN HB2  H 1 2.162 0.005 . 2 . . . . . . . . 5292 1 
       39 . 1 1  5  5 GLN HB3  H 1 2.089 0.005 . 2 . . . . . . . . 5292 1 
       40 . 1 1  5  5 GLN HG2  H 1 2.385 0.005 . 2 . . . . . . . . 5292 1 
       41 . 1 1  5  5 GLN HG3  H 1 2.356 0.005 . 2 . . . . . . . . 5292 1 
       42 . 1 1  5  5 GLN HE21 H 1 7.744 0.005 . 1 . . . . . . . . 5292 1 
       43 . 1 1  5  5 GLN HE22 H 1 7.063 0.005 . 1 . . . . . . . . 5292 1 
       44 . 1 1  6  6 TRP H    H 1 8.093 0.005 . 1 . . . . . . . . 5292 1 
       45 . 1 1  6  6 TRP HA   H 1 4.252 0.005 . 1 . . . . . . . . 5292 1 
       46 . 1 1  6  6 TRP HB2  H 1 3.149 0.005 . 2 . . . . . . . . 5292 1 
       47 . 1 1  6  6 TRP HB3  H 1 3.545 0.005 . 2 . . . . . . . . 5292 1 
       48 . 1 1  6  6 TRP HD1  H 1 7.036 0.005 . 1 . . . . . . . . 5292 1 
       49 . 1 1  6  6 TRP HE1  H 1 9.731 0.005 . 1 . . . . . . . . 5292 1 
       50 . 1 1  6  6 TRP HE3  H 1 7.057 0.005 . 1 . . . . . . . . 5292 1 
       51 . 1 1  6  6 TRP HZ2  H 1 7.224 0.005 . 1 . . . . . . . . 5292 1 
       52 . 1 1  6  6 TRP HZ3  H 1 7.133 0.005 . 1 . . . . . . . . 5292 1 
       53 . 1 1  6  6 TRP HH2  H 1 7.224 0.005 . 1 . . . . . . . . 5292 1 
       54 . 1 1  7  7 LEU H    H 1 8.338 0.005 . 1 . . . . . . . . 5292 1 
       55 . 1 1  7  7 LEU HA   H 1 3.468 0.005 . 1 . . . . . . . . 5292 1 
       56 . 1 1  7  7 LEU HB2  H 1 1.911 0.005 . 1 . . . . . . . . 5292 1 
       57 . 1 1  7  7 LEU HB3  H 1 1.375 0.005 . 1 . . . . . . . . 5292 1 
       58 . 1 1  7  7 LEU HG   H 1 1.617 0.005 . 1 . . . . . . . . 5292 1 
       59 . 1 1  7  7 LEU HD11 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1 
       60 . 1 1  7  7 LEU HD12 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1 
       61 . 1 1  7  7 LEU HD13 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1 
       62 . 1 1  7  7 LEU HD21 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1 
       63 . 1 1  7  7 LEU HD22 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1 
       64 . 1 1  7  7 LEU HD23 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1 
       65 . 1 1  8  8 LYS H    H 1 8.246 0.005 . 1 . . . . . . . . 5292 1 
       66 . 1 1  8  8 LYS HA   H 1 3.963 0.005 . 1 . . . . . . . . 5292 1 
       67 . 1 1  8  8 LYS HB2  H 1 1.905 0.005 . 1 . . . . . . . . 5292 1 
       68 . 1 1  8  8 LYS HB3  H 1 1.905 0.005 . 1 . . . . . . . . 5292 1 
       69 . 1 1  8  8 LYS HG2  H 1 1.544 0.005 . 2 . . . . . . . . 5292 1 
       70 . 1 1  8  8 LYS HG3  H 1 1.433 0.005 . 2 . . . . . . . . 5292 1 
       71 . 1 1  8  8 LYS HD2  H 1 1.636 0.005 . 1 . . . . . . . . 5292 1 
       72 . 1 1  8  8 LYS HD3  H 1 1.636 0.005 . 1 . . . . . . . . 5292 1 
       73 . 1 1  8  8 LYS HE2  H 1 2.939 0.005 . 1 . . . . . . . . 5292 1 
       74 . 1 1  8  8 LYS HE3  H 1 2.939 0.005 . 1 . . . . . . . . 5292 1 
       75 . 1 1  8  8 LYS HZ1  H 1 7.620 0.005 . 1 . . . . . . . . 5292 1 
       76 . 1 1  8  8 LYS HZ2  H 1 7.620 0.005 . 1 . . . . . . . . 5292 1 
       77 . 1 1  8  8 LYS HZ3  H 1 7.620 0.005 . 1 . . . . . . . . 5292 1 
       78 . 1 1  9  9 ASP H    H 1 7.991 0.005 . 1 . . . . . . . . 5292 1 
       79 . 1 1  9  9 ASP HA   H 1 4.573 0.005 . 1 . . . . . . . . 5292 1 
       80 . 1 1  9  9 ASP HB2  H 1 2.988 0.005 . 1 . . . . . . . . 5292 1 
       81 . 1 1  9  9 ASP HB3  H 1 2.797 0.005 . 1 . . . . . . . . 5292 1 
       82 . 1 1 10 10 GLY H    H 1 7.627 0.005 . 1 . . . . . . . . 5292 1 
       83 . 1 1 10 10 GLY HA2  H 1 3.504 0.005 . 1 . . . . . . . . 5292 1 
       84 . 1 1 10 10 GLY HA3  H 1 4.146 0.005 . 1 . . . . . . . . 5292 1 
       85 . 1 1 11 11 GLY H    H 1 8.375 0.005 . 1 . . . . . . . . 5292 1 
       86 . 1 1 11 11 GLY HA2  H 1 1.048 0.005 . 1 . . . . . . . . 5292 1 
       87 . 1 1 11 11 GLY HA3  H 1 3.144 0.005 . 1 . . . . . . . . 5292 1 
       88 . 1 1 12 12 PRO HA   H 1 4.598 0.005 . 1 . . . . . . . . 5292 1 
       89 . 1 1 12 12 PRO HB2  H 1 2.045 0.005 . 1 . . . . . . . . 5292 1 
       90 . 1 1 12 12 PRO HB3  H 1 2.501 0.005 . 1 . . . . . . . . 5292 1 
       91 . 1 1 12 12 PRO HG2  H 1 2.051 0.005 . 1 . . . . . . . . 5292 1 
       92 . 1 1 12 12 PRO HG3  H 1 2.137 0.005 . 1 . . . . . . . . 5292 1 
       93 . 1 1 12 12 PRO HD2  H 1 3.779 0.005 . 1 . . . . . . . . 5292 1 
       94 . 1 1 12 12 PRO HD3  H 1 3.428 0.005 . 1 . . . . . . . . 5292 1 
       95 . 1 1 13 13 SER H    H 1 7.811 0.005 . 1 . . . . . . . . 5292 1 
       96 . 1 1 13 13 SER HA   H 1 4.463 0.005 . 1 . . . . . . . . 5292 1 
       97 . 1 1 13 13 SER HB2  H 1 3.915 0.005 . 1 . . . . . . . . 5292 1 
       98 . 1 1 13 13 SER HB3  H 1 3.915 0.005 . 1 . . . . . . . . 5292 1 
       99 . 1 1 14 14 SER H    H 1 8.229 0.005 . 1 . . . . . . . . 5292 1 
      100 . 1 1 14 14 SER HA   H 1 4.179 0.005 . 1 . . . . . . . . 5292 1 
      101 . 1 1 14 14 SER HB2  H 1 3.545 0.005 . 1 . . . . . . . . 5292 1 
      102 . 1 1 14 14 SER HB3  H 1 3.874 0.005 . 1 . . . . . . . . 5292 1 
      103 . 1 1 15 15 GLY H    H 1 8.013 0.005 . 1 . . . . . . . . 5292 1 
      104 . 1 1 15 15 GLY HA2  H 1 3.825 0.005 . 1 . . . . . . . . 5292 1 
      105 . 1 1 15 15 GLY HA3  H 1 4.256 0.005 . 1 . . . . . . . . 5292 1 
      106 . 1 1 16 16 ARG H    H 1 8.145 0.005 . 1 . . . . . . . . 5292 1 
      107 . 1 1 16 16 ARG HA   H 1 4.980 0.005 . 1 . . . . . . . . 5292 1 
      108 . 1 1 16 16 ARG HB2  H 1 1.852 0.005 . 2 . . . . . . . . 5292 1 
      109 . 1 1 16 16 ARG HB3  H 1 1.649 0.005 . 2 . . . . . . . . 5292 1 
      110 . 1 1 16 16 ARG HG2  H 1 1.850 0.005 . 2 . . . . . . . . 5292 1 
      111 . 1 1 16 16 ARG HG3  H 1 1.762 0.005 . 2 . . . . . . . . 5292 1 
      112 . 1 1 16 16 ARG HD2  H 1 3.216 0.005 . 2 . . . . . . . . 5292 1 
      113 . 1 1 16 16 ARG HD3  H 1 3.297 0.005 . 2 . . . . . . . . 5292 1 
      114 . 1 1 16 16 ARG HE   H 1 7.609 0.005 . 1 . . . . . . . . 5292 1 
      115 . 1 1 17 17 PRO HA   H 1 4.728 0.005 . 1 . . . . . . . . 5292 1 
      116 . 1 1 17 17 PRO HB2  H 1 1.777 0.005 . 1 . . . . . . . . 5292 1 
      117 . 1 1 17 17 PRO HB3  H 1 2.313 0.005 . 1 . . . . . . . . 5292 1 
      118 . 1 1 17 17 PRO HG2  H 1 1.997 0.005 . 1 . . . . . . . . 5292 1 
      119 . 1 1 17 17 PRO HG3  H 1 1.997 0.005 . 1 . . . . . . . . 5292 1 
      120 . 1 1 17 17 PRO HD2  H 1 3.659 0.005 . 1 . . . . . . . . 5292 1 
      121 . 1 1 17 17 PRO HD3  H 1 3.861 0.005 . 1 . . . . . . . . 5292 1 
      122 . 1 1 18 18 PRO HA   H 1 2.659 0.005 . 1 . . . . . . . . 5292 1 
      123 . 1 1 18 18 PRO HB2  H 1 1.366 0.005 . 1 . . . . . . . . 5292 1 
      124 . 1 1 18 18 PRO HB3  H 1 0.474 0.005 . 1 . . . . . . . . 5292 1 
      125 . 1 1 18 18 PRO HG2  H 1 1.751 0.005 . 1 . . . . . . . . 5292 1 
      126 . 1 1 18 18 PRO HG3  H 1 1.700 0.005 . 1 . . . . . . . . 5292 1 
      127 . 1 1 18 18 PRO HD2  H 1 3.525 0.005 . 1 . . . . . . . . 5292 1 
      128 . 1 1 18 18 PRO HD3  H 1 3.516 0.005 . 1 . . . . . . . . 5292 1 
      129 . 1 1 19 19 PRO HA   H 1 4.366 0.005 . 1 . . . . . . . . 5292 1 
      130 . 1 1 19 19 PRO HB2  H 1 1.973 0.005 . 1 . . . . . . . . 5292 1 
      131 . 1 1 19 19 PRO HB3  H 1 2.235 0.005 . 1 . . . . . . . . 5292 1 
      132 . 1 1 19 19 PRO HG2  H 1 1.820 0.005 . 1 . . . . . . . . 5292 1 
      133 . 1 1 19 19 PRO HG3  H 1 1.847 0.005 . 1 . . . . . . . . 5292 1 
      134 . 1 1 19 19 PRO HD2  H 1 2.986 0.005 . 1 . . . . . . . . 5292 1 
      135 . 1 1 19 19 PRO HD3  H 1 3.191 0.005 . 1 . . . . . . . . 5292 1 
      136 . 1 1 20 20 SER H    H 1 8.078 0.005 . 1 . . . . . . . . 5292 1 
      137 . 1 1 20 20 SER HA   H 1 4.230 0.005 . 1 . . . . . . . . 5292 1 
      138 . 1 1 20 20 SER HB2  H 1 3.808 0.005 . 1 . . . . . . . . 5292 1 
      139 . 1 1 20 20 SER HB3  H 1 3.808 0.005 . 1 . . . . . . . . 5292 1 

   stop_

save_