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                      5457
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Ex-cond_1
   _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 . 5457 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 . 2 1  2  2 ARG H    H 1 8.498 0.01 . 1 . . . . . . . . 5457 1 
        2 . 2 1  2  2 ARG HA   H 1 4.373 0.01 . 1 . . . . . . . . 5457 1 
        3 . 2 1  2  2 ARG HB2  H 1 1.730 0.01 . 2 . . . . . . . . 5457 1 
        4 . 2 1  2  2 ARG HB3  H 1 1.800 0.01 . 2 . . . . . . . . 5457 1 
        5 . 2 1  2  2 ARG HG2  H 1 1.628 0.01 . 1 . . . . . . . . 5457 1 
        6 . 2 1  2  2 ARG HG3  H 1 1.628 0.01 . 1 . . . . . . . . 5457 1 
        7 . 2 1  2  2 ARG HD2  H 1 3.197 0.01 . 1 . . . . . . . . 5457 1 
        8 . 2 1  2  2 ARG HD3  H 1 3.197 0.01 . 1 . . . . . . . . 5457 1 
        9 . 2 1  2  2 ARG HE   H 1 7.329 0.01 . 1 . . . . . . . . 5457 1 
       10 . 2 1  3  3 MET H    H 1 8.495 0.01 . 1 . . . . . . . . 5457 1 
       11 . 2 1  3  3 MET HA   H 1 4.497 0.01 . 1 . . . . . . . . 5457 1 
       12 . 2 1  3  3 MET HB2  H 1 1.754 0.01 . 2 . . . . . . . . 5457 1 
       13 . 2 1  3  3 MET HB3  H 1 1.803 0.01 . 2 . . . . . . . . 5457 1 
       14 . 2 1  3  3 MET HG2  H 1 2.322 0.01 . 2 . . . . . . . . 5457 1 
       15 . 2 1  3  3 MET HG3  H 1 2.439 0.01 . 2 . . . . . . . . 5457 1 
       16 . 2 1  4  4 ASN H    H 1 7.375 0.01 . 1 . . . . . . . . 5457 1 
       17 . 2 1  4  4 ASN HA   H 1 5.382 0.01 . 1 . . . . . . . . 5457 1 
       18 . 2 1  4  4 ASN HB2  H 1 2.983 0.01 . 2 . . . . . . . . 5457 1 
       19 . 2 1  4  4 ASN HB3  H 1 3.476 0.01 . 2 . . . . . . . . 5457 1 
       20 . 2 1  4  4 ASN HD21 H 1 7.625 0.01 . 2 . . . . . . . . 5457 1 
       21 . 2 1  4  4 ASN HD22 H 1 6.908 0.01 . 2 . . . . . . . . 5457 1 
       22 . 2 1  5  5 ILE H    H 1 8.485 0.01 . 1 . . . . . . . . 5457 1 
       23 . 2 1  5  5 ILE HA   H 1 3.745 0.01 . 1 . . . . . . . . 5457 1 
       24 . 2 1  5  5 ILE HB   H 1 2.062 0.01 . 1 . . . . . . . . 5457 1 
       25 . 2 1  5  5 ILE HG21 H 1 0.974 0.01 . 1 . . . . . . . . 5457 1 
       26 . 2 1  5  5 ILE HG22 H 1 0.974 0.01 . 1 . . . . . . . . 5457 1 
       27 . 2 1  5  5 ILE HG23 H 1 0.974 0.01 . 1 . . . . . . . . 5457 1 
       28 . 2 1  5  5 ILE HG12 H 1 1.264 0.01 . 2 . . . . . . . . 5457 1 
       29 . 2 1  5  5 ILE HG13 H 1 1.645 0.01 . 2 . . . . . . . . 5457 1 
       30 . 2 1  5  5 ILE HD11 H 1 0.551 0.01 . 1 . . . . . . . . 5457 1 
       31 . 2 1  5  5 ILE HD12 H 1 0.551 0.01 . 1 . . . . . . . . 5457 1 
       32 . 2 1  5  5 ILE HD13 H 1 0.551 0.01 . 1 . . . . . . . . 5457 1 
       33 . 2 1  6  6 GLN H    H 1 8.349 0.01 . 1 . . . . . . . . 5457 1 
       34 . 2 1  6  6 GLN HA   H 1 3.926 0.01 . 1 . . . . . . . . 5457 1 
       35 . 2 1  6  6 GLN HB2  H 1 2.083 0.01 . 2 . . . . . . . . 5457 1 
       36 . 2 1  6  6 GLN HB3  H 1 2.196 0.01 . 2 . . . . . . . . 5457 1 
       37 . 2 1  6  6 GLN HG2  H 1 2.424 0.01 . 2 . . . . . . . . 5457 1 
       38 . 2 1  6  6 GLN HG3  H 1 2.395 0.01 . 2 . . . . . . . . 5457 1 
       39 . 2 1  6  6 GLN HE21 H 1 6.817 0.01 . 2 . . . . . . . . 5457 1 
       40 . 2 1  6  6 GLN HE22 H 1 7.832 0.01 . 2 . . . . . . . . 5457 1 
       41 . 2 1  7  7 MET H    H 1 8.132 0.01 . 1 . . . . . . . . 5457 1 
       42 . 2 1  7  7 MET HA   H 1 4.302 0.01 . 1 . . . . . . . . 5457 1 
       43 . 2 1  7  7 MET HB2  H 1 2.308 0.01 . 2 . . . . . . . . 5457 1 
       44 . 2 1  7  7 MET HB3  H 1 2.394 0.01 . 2 . . . . . . . . 5457 1 
       45 . 2 1  7  7 MET HG2  H 1 2.584 0.01 . 2 . . . . . . . . 5457 1 
       46 . 2 1  7  7 MET HG3  H 1 2.905 0.01 . 2 . . . . . . . . 5457 1 
       47 . 2 1  8  8 LEU H    H 1 7.659 0.01 . 1 . . . . . . . . 5457 1 
       48 . 2 1  8  8 LEU HA   H 1 3.928 0.01 . 1 . . . . . . . . 5457 1 
       49 . 2 1  8  8 LEU HB2  H 1 1.226 0.01 . 2 . . . . . . . . 5457 1 
       50 . 2 1  8  8 LEU HB3  H 1 2.110 0.01 . 2 . . . . . . . . 5457 1 
       51 . 2 1  8  8 LEU HG   H 1 1.473 0.01 . 1 . . . . . . . . 5457 1 
       52 . 2 1  8  8 LEU HD11 H 1 0.278 0.01 . 2 . . . . . . . . 5457 1 
       53 . 2 1  8  8 LEU HD12 H 1 0.278 0.01 . 2 . . . . . . . . 5457 1 
       54 . 2 1  8  8 LEU HD13 H 1 0.278 0.01 . 2 . . . . . . . . 5457 1 
       55 . 2 1  8  8 LEU HD21 H 1 0.777 0.01 . 2 . . . . . . . . 5457 1 
       56 . 2 1  8  8 LEU HD22 H 1 0.777 0.01 . 2 . . . . . . . . 5457 1 
       57 . 2 1  8  8 LEU HD23 H 1 0.777 0.01 . 2 . . . . . . . . 5457 1 
       58 . 2 1  9  9 LEU H    H 1 7.901 0.01 . 1 . . . . . . . . 5457 1 
       59 . 2 1  9  9 LEU HA   H 1 3.951 0.01 . 1 . . . . . . . . 5457 1 
       60 . 2 1  9  9 LEU HB2  H 1 1.423 0.01 . 2 . . . . . . . . 5457 1 
       61 . 2 1  9  9 LEU HB3  H 1 1.985 0.01 . 2 . . . . . . . . 5457 1 
       62 . 2 1  9  9 LEU HG   H 1 1.539 0.01 . 1 . . . . . . . . 5457 1 
       63 . 2 1  9  9 LEU HD11 H 1 0.456 0.01 . 2 . . . . . . . . 5457 1 
       64 . 2 1  9  9 LEU HD12 H 1 0.456 0.01 . 2 . . . . . . . . 5457 1 
       65 . 2 1  9  9 LEU HD13 H 1 0.456 0.01 . 2 . . . . . . . . 5457 1 
       66 . 2 1  9  9 LEU HD21 H 1 0.575 0.01 . 2 . . . . . . . . 5457 1 
       67 . 2 1  9  9 LEU HD22 H 1 0.575 0.01 . 2 . . . . . . . . 5457 1 
       68 . 2 1  9  9 LEU HD23 H 1 0.575 0.01 . 2 . . . . . . . . 5457 1 
       69 . 2 1 10 10 GLU H    H 1 8.487 0.01 . 1 . . . . . . . . 5457 1 
       70 . 2 1 10 10 GLU HA   H 1 4.238 0.01 . 1 . . . . . . . . 5457 1 
       71 . 2 1 10 10 GLU HB2  H 1 2.392 0.01 . 2 . . . . . . . . 5457 1 
       72 . 2 1 10 10 GLU HB3  H 1 2.247 0.01 . 2 . . . . . . . . 5457 1 
       73 . 2 1 10 10 GLU HG2  H 1 2.630 0.01 . 1 . . . . . . . . 5457 1 
       74 . 2 1 10 10 GLU HG3  H 1 2.630 0.01 . 1 . . . . . . . . 5457 1 
       75 . 2 1 11 11 ALA H    H 1 8.826 0.01 . 1 . . . . . . . . 5457 1 
       76 . 2 1 11 11 ALA HA   H 1 4.098 0.01 . 1 . . . . . . . . 5457 1 
       77 . 2 1 11 11 ALA HB1  H 1 1.287 0.01 . 1 . . . . . . . . 5457 1 
       78 . 2 1 11 11 ALA HB2  H 1 1.287 0.01 . 1 . . . . . . . . 5457 1 
       79 . 2 1 11 11 ALA HB3  H 1 1.287 0.01 . 1 . . . . . . . . 5457 1 
       80 . 2 1 12 12 ALA H    H 1 8.556 0.01 . 1 . . . . . . . . 5457 1 
       81 . 2 1 12 12 ALA HA   H 1 4.158 0.01 . 1 . . . . . . . . 5457 1 
       82 . 2 1 12 12 ALA HB1  H 1 1.654 0.01 . 1 . . . . . . . . 5457 1 
       83 . 2 1 12 12 ALA HB2  H 1 1.654 0.01 . 1 . . . . . . . . 5457 1 
       84 . 2 1 12 12 ALA HB3  H 1 1.654 0.01 . 1 . . . . . . . . 5457 1 
       85 . 2 1 13 13 ASP H    H 1 8.184 0.01 . 1 . . . . . . . . 5457 1 
       86 . 2 1 13 13 ASP HA   H 1 4.503 0.01 . 1 . . . . . . . . 5457 1 
       87 . 2 1 13 13 ASP HB2  H 1 2.804 0.01 . 2 . . . . . . . . 5457 1 
       88 . 2 1 13 13 ASP HB3  H 1 2.915 0.01 . 2 . . . . . . . . 5457 1 
       89 . 2 1 14 14 TYR H    H 1 8.356 0.01 . 1 . . . . . . . . 5457 1 
       90 . 2 1 14 14 TYR HA   H 1 4.153 0.01 . 1 . . . . . . . . 5457 1 
       91 . 2 1 14 14 TYR HB2  H 1 3.403 0.01 . 2 . . . . . . . . 5457 1 
       92 . 2 1 14 14 TYR HB3  H 1 3.538 0.01 . 2 . . . . . . . . 5457 1 
       93 . 2 1 14 14 TYR HD1  H 1 7.133 0.01 . 1 . . . . . . . . 5457 1 
       94 . 2 1 14 14 TYR HD2  H 1 7.133 0.01 . 1 . . . . . . . . 5457 1 
       95 . 2 1 14 14 TYR HE1  H 1 6.845 0.01 . 1 . . . . . . . . 5457 1 
       96 . 2 1 14 14 TYR HE2  H 1 6.845 0.01 . 1 . . . . . . . . 5457 1 
       97 . 2 1 15 15 LEU H    H 1 8.469 0.01 . 1 . . . . . . . . 5457 1 
       98 . 2 1 15 15 LEU HA   H 1 3.894 0.01 . 1 . . . . . . . . 5457 1 
       99 . 2 1 15 15 LEU HB2  H 1 1.970 0.01 . 1 . . . . . . . . 5457 1 
      100 . 2 1 15 15 LEU HB3  H 1 1.970 0.01 . 1 . . . . . . . . 5457 1 
      101 . 2 1 15 15 LEU HG   H 1 1.581 0.01 . 1 . . . . . . . . 5457 1 
      102 . 2 1 15 15 LEU HD11 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      103 . 2 1 15 15 LEU HD12 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      104 . 2 1 15 15 LEU HD13 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      105 . 2 1 15 15 LEU HD21 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      106 . 2 1 15 15 LEU HD22 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      107 . 2 1 15 15 LEU HD23 H 1 0.936 0.01 . 1 . . . . . . . . 5457 1 
      108 . 2 1 16 16 GLU H    H 1 7.984 0.01 . 1 . . . . . . . . 5457 1 
      109 . 2 1 16 16 GLU HA   H 1 4.096 0.01 . 1 . . . . . . . . 5457 1 
      110 . 2 1 16 16 GLU HB2  H 1 2.201 0.01 . 1 . . . . . . . . 5457 1 
      111 . 2 1 16 16 GLU HB3  H 1 2.201 0.01 . 1 . . . . . . . . 5457 1 
      112 . 2 1 16 16 GLU HG2  H 1 2.378 0.01 . 1 . . . . . . . . 5457 1 
      113 . 2 1 16 16 GLU HG3  H 1 2.378 0.01 . 1 . . . . . . . . 5457 1 
      114 . 2 1 17 17 ARG H    H 1 8.090 0.01 . 1 . . . . . . . . 5457 1 
      115 . 2 1 17 17 ARG HA   H 1 3.954 0.01 . 1 . . . . . . . . 5457 1 
      116 . 2 1 17 17 ARG HB2  H 1 1.810 0.01 . 2 . . . . . . . . 5457 1 
      117 . 2 1 17 17 ARG HB3  H 1 1.852 0.01 . 2 . . . . . . . . 5457 1 
      118 . 2 1 17 17 ARG HG2  H 1 1.528 0.01 . 2 . . . . . . . . 5457 1 
      119 . 2 1 17 17 ARG HG3  H 1 1.755 0.01 . 2 . . . . . . . . 5457 1 
      120 . 2 1 17 17 ARG HD2  H 1 3.135 0.01 . 2 . . . . . . . . 5457 1 
      121 . 2 1 17 17 ARG HD3  H 1 3.202 0.01 . 2 . . . . . . . . 5457 1 
      122 . 2 1 17 17 ARG HE   H 1 7.450 0.01 . 1 . . . . . . . . 5457 1 
      123 . 2 1 18 18 ARG H    H 1 8.003 0.01 . 1 . . . . . . . . 5457 1 
      124 . 2 1 18 18 ARG HA   H 1 3.966 0.01 . 1 . . . . . . . . 5457 1 
      125 . 2 1 18 18 ARG HB2  H 1 1.640 0.01 . 2 . . . . . . . . 5457 1 
      126 . 2 1 18 18 ARG HB3  H 1 1.774 0.01 . 2 . . . . . . . . 5457 1 
      127 . 2 1 18 18 ARG HG2  H 1 1.448 0.01 . 2 . . . . . . . . 5457 1 
      128 . 2 1 18 18 ARG HG3  H 1 1.482 0.01 . 2 . . . . . . . . 5457 1 
      129 . 2 1 18 18 ARG HD2  H 1 2.949 0.01 . 2 . . . . . . . . 5457 1 
      130 . 2 1 18 18 ARG HD3  H 1 3.033 0.01 . 2 . . . . . . . . 5457 1 
      131 . 2 1 18 18 ARG HE   H 1 7.238 0.01 . 1 . . . . . . . . 5457 1 
      132 . 2 1 19 19 GLU H    H 1 7.885 0.01 . 1 . . . . . . . . 5457 1 
      133 . 2 1 19 19 GLU HA   H 1 4.066 0.01 . 1 . . . . . . . . 5457 1 
      134 . 2 1 19 19 GLU HB2  H 1 2.082 0.01 . 1 . . . . . . . . 5457 1 
      135 . 2 1 19 19 GLU HB3  H 1 2.082 0.01 . 1 . . . . . . . . 5457 1 
      136 . 2 1 19 19 GLU HG2  H 1 2.222 0.01 . 2 . . . . . . . . 5457 1 
      137 . 2 1 19 19 GLU HG3  H 1 2.363 0.01 . 2 . . . . . . . . 5457 1 
      138 . 2 1 20 20 ARG H    H 1 7.929 0.01 . 1 . . . . . . . . 5457 1 
      139 . 2 1 20 20 ARG HA   H 1 4.189 0.01 . 1 . . . . . . . . 5457 1 
      140 . 2 1 20 20 ARG HB2  H 1 1.900 0.01 . 1 . . . . . . . . 5457 1 
      141 . 2 1 20 20 ARG HB3  H 1 1.900 0.01 . 1 . . . . . . . . 5457 1 
      142 . 2 1 20 20 ARG HG2  H 1 1.689 0.01 . 2 . . . . . . . . 5457 1 
      143 . 2 1 20 20 ARG HG3  H 1 1.741 0.01 . 2 . . . . . . . . 5457 1 
      144 . 2 1 20 20 ARG HD2  H 1 3.195 0.01 . 1 . . . . . . . . 5457 1 
      145 . 2 1 20 20 ARG HD3  H 1 3.195 0.01 . 1 . . . . . . . . 5457 1 
      146 . 2 1 20 20 ARG HE   H 1 7.439 0.01 . 1 . . . . . . . . 5457 1 
      147 . 2 1 21 21 GLU H    H 1 8.056 0.01 . 1 . . . . . . . . 5457 1 
      148 . 2 1 21 21 GLU HA   H 1 4.095 0.01 . 1 . . . . . . . . 5457 1 
      149 . 2 1 21 21 GLU HB2  H 1 2.010 0.01 . 1 . . . . . . . . 5457 1 
      150 . 2 1 21 21 GLU HB3  H 1 2.010 0.01 . 1 . . . . . . . . 5457 1 
      151 . 2 1 21 21 GLU HG2  H 1 2.251 0.01 . 2 . . . . . . . . 5457 1 
      152 . 2 1 21 21 GLU HG3  H 1 2.390 0.01 . 2 . . . . . . . . 5457 1 
      153 . 2 1 22 22 ALA H    H 1 7.810 0.01 . 1 . . . . . . . . 5457 1 
      154 . 2 1 22 22 ALA HA   H 1 4.198 0.01 . 1 . . . . . . . . 5457 1 
      155 . 2 1 22 22 ALA HB1  H 1 1.404 0.01 . 1 . . . . . . . . 5457 1 
      156 . 2 1 22 22 ALA HB2  H 1 1.404 0.01 . 1 . . . . . . . . 5457 1 
      157 . 2 1 22 22 ALA HB3  H 1 1.404 0.01 . 1 . . . . . . . . 5457 1 
      158 . 2 1 23 23 GLU H    H 1 7.972 0.01 . 1 . . . . . . . . 5457 1 
      159 . 2 1 23 23 GLU HA   H 1 4.118 0.01 . 1 . . . . . . . . 5457 1 
      160 . 2 1 23 23 GLU HB2  H 1 1.946 0.01 . 1 . . . . . . . . 5457 1 
      161 . 2 1 23 23 GLU HB3  H 1 1.946 0.01 . 1 . . . . . . . . 5457 1 
      162 . 2 1 23 23 GLU HG2  H 1 2.261 0.01 . 2 . . . . . . . . 5457 1 
      163 . 2 1 23 23 GLU HG3  H 1 2.139 0.01 . 2 . . . . . . . . 5457 1 
      164 . 2 1 24 24 HIS H    H 1 8.181 0.01 . 1 . . . . . . . . 5457 1 
      165 . 2 1 24 24 HIS HA   H 1 4.629 0.01 . 1 . . . . . . . . 5457 1 
      166 . 2 1 24 24 HIS HB2  H 1 3.132 0.01 . 2 . . . . . . . . 5457 1 
      167 . 2 1 24 24 HIS HB3  H 1 3.271 0.01 . 2 . . . . . . . . 5457 1 
      168 . 2 1 24 24 HIS HD2  H 1 7.215 0.01 . 3 . . . . . . . . 5457 1 
      169 . 2 1 24 24 HIS HE1  H 1 7.470 0.01 . 3 . . . . . . . . 5457 1 

   stop_

save_