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                      15359
   _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 TOCSY' . . . 15359 1 
      2 '2D 1H-1H NOESY' . . . 15359 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 4.058 . . 1 . . . .  1 ARG HA   . 15359 1 
        2 . 1 1  1  1 ARG HB2  H 1 1.694 . . 2 . . . .  1 ARG HB1  . 15359 1 
        3 . 1 1  1  1 ARG HD2  H 1 2.996 . . 2 . . . .  1 ARG HD1  . 15359 1 
        4 . 1 1  1  1 ARG HE   H 1 7.149 . . 1 . . . .  1 ARG HE   . 15359 1 
        5 . 1 1  1  1 ARG HG2  H 1 1.456 . . 2 . . . .  1 ARG HG1  . 15359 1 
        6 . 1 1  2  2 TRP H    H 1 8.553 . . 1 . . . .  2 TRP HN   . 15359 1 
        7 . 1 1  2  2 TRP HA   H 1 4.655 . . 1 . . . .  2 TRP HA   . 15359 1 
        8 . 1 1  2  2 TRP HB2  H 1 2.643 . . 2 . . . .  2 TRP HB1  . 15359 1 
        9 . 1 1  2  2 TRP HB3  H 1 2.316 . . 2 . . . .  2 TRP HB2  . 15359 1 
       10 . 1 1  2  2 TRP HD1  H 1 6.844 . . 1 . . . .  2 TRP HD1  . 15359 1 
       11 . 1 1  2  2 TRP HE1  H 1 9.986 . . 2 . . . .  2 TRP HE1  . 15359 1 
       12 . 1 1  2  2 TRP HE3  H 1 7.369 . . 2 . . . .  2 TRP HE3  . 15359 1 
       13 . 1 1  2  2 TRP HH2  H 1 7.055 . . 1 . . . .  2 TRP HH2  . 15359 1 
       14 . 1 1  2  2 TRP HZ2  H 1 7.314 . . 2 . . . .  2 TRP HZ2  . 15359 1 
       15 . 1 1  3  3 CYS H    H 1 7.998 . . 1 . . . .  3 CYS HN   . 15359 1 
       16 . 1 1  3  3 CYS HA   H 1 5.521 . . 1 . . . .  3 CYS HA   . 15359 1 
       17 . 1 1  3  3 CYS HB2  H 1 2.656 . . 2 . . . .  3 CYS HB1  . 15359 1 
       18 . 1 1  3  3 CYS HB3  H 1 2.311 . . 2 . . . .  3 CYS HB2  . 15359 1 
       19 . 1 1  4  4 VAL H    H 1 8.978 . . 1 . . . .  4 VAL HN   . 15359 1 
       20 . 1 1  4  4 VAL HA   H 1 4.398 . . 1 . . . .  4 VAL HA   . 15359 1 
       21 . 1 1  4  4 VAL HB   H 1 2.211 . . 1 . . . .  4 VAL HB   . 15359 1 
       22 . 1 1  4  4 VAL HG11 H 1 1.008 . . 4 . . . .  4 VAL HG11 . 15359 1 
       23 . 1 1  4  4 VAL HG12 H 1 1.008 . . 4 . . . .  4 VAL HG11 . 15359 1 
       24 . 1 1  4  4 VAL HG13 H 1 1.008 . . 4 . . . .  4 VAL HG11 . 15359 1 
       25 . 1 1  4  4 VAL HG21 H 1 0.952 . . 4 . . . .  4 VAL HG21 . 15359 1 
       26 . 1 1  4  4 VAL HG22 H 1 0.952 . . 4 . . . .  4 VAL HG21 . 15359 1 
       27 . 1 1  4  4 VAL HG23 H 1 0.952 . . 4 . . . .  4 VAL HG21 . 15359 1 
       28 . 1 1  5  5 TYR H    H 1 8.458 . . 1 . . . .  5 TYR HN   . 15359 1 
       29 . 1 1  5  5 TYR HA   H 1 5.087 . . 1 . . . .  5 TYR HA   . 15359 1 
       30 . 1 1  5  5 TYR HB2  H 1 2.684 . . 2 . . . .  5 TYR HB1  . 15359 1 
       31 . 1 1  5  5 TYR HB3  H 1 2.443 . . 2 . . . .  5 TYR HB2  . 15359 1 
       32 . 1 1  5  5 TYR HD1  H 1 6.880 . . 2 . . . .  5 TYR HD1  . 15359 1 
       33 . 1 1  5  5 TYR HE1  H 1 6.657 . . 2 . . . .  5 TYR HE1  . 15359 1 
       34 . 1 1  6  6 ALA H    H 1 8.823 . . 1 . . . .  6 ALA HN   . 15359 1 
       35 . 1 1  6  6 ALA HA   H 1 4.498 . . 1 . . . .  6 ALA HA   . 15359 1 
       36 . 1 1  6  6 ALA HB1  H 1 1.032 . . 1 . . . .  6 ALA HB1  . 15359 1 
       37 . 1 1  6  6 ALA HB2  H 1 1.032 . . 1 . . . .  6 ALA HB1  . 15359 1 
       38 . 1 1  6  6 ALA HB3  H 1 1.032 . . 1 . . . .  6 ALA HB1  . 15359 1 
       39 . 1 1  7  7 TYR H    H 1 8.512 . . 1 . . . .  7 TYR HN   . 15359 1 
       40 . 1 1  7  7 TYR HA   H 1 5.585 . . 1 . . . .  7 TYR HA   . 15359 1 
       41 . 1 1  7  7 TYR HB2  H 1 2.735 . . 2 . . . .  7 TYR HB1  . 15359 1 
       42 . 1 1  7  7 TYR HB3  H 1 2.688 . . 2 . . . .  7 TYR HB2  . 15359 1 
       43 . 1 1  7  7 TYR HD1  H 1 6.918 . . 2 . . . .  7 TYR HD1  . 15359 1 
       44 . 1 1  7  7 TYR HE1  H 1 6.516 . . 2 . . . .  7 TYR HE1  . 15359 1 
       45 . 1 1  8  8 VAL H    H 1 9.229 . . 1 . . . .  8 VAL HN   . 15359 1 
       46 . 1 1  8  8 VAL HA   H 1 4.500 . . 1 . . . .  8 VAL HA   . 15359 1 
       47 . 1 1  8  8 VAL HB   H 1 2.010 . . 1 . . . .  8 VAL HB   . 15359 1 
       48 . 1 1  8  8 VAL HG11 H 1 0.833 . . 4 . . . .  8 VAL HG11 . 15359 1 
       49 . 1 1  8  8 VAL HG12 H 1 0.833 . . 4 . . . .  8 VAL HG11 . 15359 1 
       50 . 1 1  8  8 VAL HG13 H 1 0.833 . . 4 . . . .  8 VAL HG11 . 15359 1 
       51 . 1 1  8  8 VAL HG21 H 1 0.794 . . 4 . . . .  8 VAL HG21 . 15359 1 
       52 . 1 1  8  8 VAL HG22 H 1 0.794 . . 4 . . . .  8 VAL HG21 . 15359 1 
       53 . 1 1  8  8 VAL HG23 H 1 0.794 . . 4 . . . .  8 VAL HG21 . 15359 1 
       54 . 1 1  9  9 ARG H    H 1 8.692 . . 1 . . . .  9 ARG HN   . 15359 1 
       55 . 1 1  9  9 ARG HA   H 1 4.490 . . 1 . . . .  9 ARG HA   . 15359 1 
       56 . 1 1  9  9 ARG HB2  H 1 1.606 . . 2 . . . .  9 ARG HB1  . 15359 1 
       57 . 1 1  9  9 ARG HD2  H 1 3.000 . . 2 . . . .  9 ARG HD1  . 15359 1 
       58 . 1 1  9  9 ARG HE   H 1 7.338 . . 1 . . . .  9 ARG HE   . 15359 1 
       59 . 1 1  9  9 ARG HG2  H 1 1.302 . . 2 . . . .  9 ARG HG1  . 15359 1 
       60 . 1 1 10 10 VAL H    H 1 9.249 . . 1 . . . . 10 VAL HN   . 15359 1 
       61 . 1 1 10 10 VAL HA   H 1 4.120 . . 1 . . . . 10 VAL HA   . 15359 1 
       62 . 1 1 10 10 VAL HB   H 1 1.917 . . 1 . . . . 10 VAL HB   . 15359 1 
       63 . 1 1 10 10 VAL HG11 H 1 0.862 . . 4 . . . . 10 VAL HG11 . 15359 1 
       64 . 1 1 10 10 VAL HG12 H 1 0.862 . . 4 . . . . 10 VAL HG11 . 15359 1 
       65 . 1 1 10 10 VAL HG13 H 1 0.862 . . 4 . . . . 10 VAL HG11 . 15359 1 
       66 . 1 1 11 11 ARG H    H 1 9.613 . . 1 . . . . 11 ARG HN   . 15359 1 
       67 . 1 1 11 11 ARG HA   H 1 3.808 . . 1 . . . . 11 ARG HA   . 15359 1 
       68 . 1 1 11 11 ARG HB2  H 1 1.959 . . 2 . . . . 11 ARG HB1  . 15359 1 
       69 . 1 1 11 11 ARG HB3  H 1 1.831 . . 2 . . . . 11 ARG HB2  . 15359 1 
       70 . 1 1 11 11 ARG HD2  H 1 3.225 . . 2 . . . . 11 ARG HD1  . 15359 1 
       71 . 1 1 11 11 ARG HE   H 1 7.238 . . 1 . . . . 11 ARG HE   . 15359 1 
       72 . 1 1 11 11 ARG HG2  H 1 1.570 . . 2 . . . . 11 ARG HG1  . 15359 1 
       73 . 1 1 12 12 GLY H    H 1 8.505 . . 1 . . . . 12 GLY HN   . 15359 1 
       74 . 1 1 12 12 GLY HA2  H 1 4.188 . . 2 . . . . 12 GLY HA1  . 15359 1 
       75 . 1 1 12 12 GLY HA3  H 1 3.501 . . 2 . . . . 12 GLY HA2  . 15359 1 
       76 . 1 1 13 13 VAL H    H 1 7.804 . . 1 . . . . 13 VAL HN   . 15359 1 
       77 . 1 1 13 13 VAL HA   H 1 4.205 . . 1 . . . . 13 VAL HA   . 15359 1 
       78 . 1 1 13 13 VAL HB   H 1 2.046 . . 1 . . . . 13 VAL HB   . 15359 1 
       79 . 1 1 13 13 VAL HG11 H 1 0.870 . . 4 . . . . 13 VAL HG11 . 15359 1 
       80 . 1 1 13 13 VAL HG12 H 1 0.870 . . 4 . . . . 13 VAL HG11 . 15359 1 
       81 . 1 1 13 13 VAL HG13 H 1 0.870 . . 4 . . . . 13 VAL HG11 . 15359 1 
       82 . 1 1 14 14 LEU H    H 1 8.690 . . 1 . . . . 14 LEU HN   . 15359 1 
       83 . 1 1 14 14 LEU HA   H 1 4.497 . . 1 . . . . 14 LEU HA   . 15359 1 
       84 . 1 1 14 14 LEU HB2  H 1 1.477 . . 2 . . . . 14 LEU HB1  . 15359 1 
       85 . 1 1 14 14 LEU HD11 H 1 0.712 . . 4 . . . . 14 LEU HD11 . 15359 1 
       86 . 1 1 14 14 LEU HD12 H 1 0.712 . . 4 . . . . 14 LEU HD11 . 15359 1 
       87 . 1 1 14 14 LEU HD13 H 1 0.712 . . 4 . . . . 14 LEU HD11 . 15359 1 
       88 . 1 1 14 14 LEU HD21 H 1 0.654 . . 4 . . . . 14 LEU HD21 . 15359 1 
       89 . 1 1 14 14 LEU HD22 H 1 0.654 . . 4 . . . . 14 LEU HD21 . 15359 1 
       90 . 1 1 14 14 LEU HD23 H 1 0.654 . . 4 . . . . 14 LEU HD21 . 15359 1 
       91 . 1 1 15 15 VAL H    H 1 9.423 . . 1 . . . . 15 VAL HN   . 15359 1 
       92 . 1 1 15 15 VAL HA   H 1 4.244 . . 1 . . . . 15 VAL HA   . 15359 1 
       93 . 1 1 15 15 VAL HB   H 1 2.080 . . 1 . . . . 15 VAL HB   . 15359 1 
       94 . 1 1 15 15 VAL HG11 H 1 0.911 . . 4 . . . . 15 VAL HG11 . 15359 1 
       95 . 1 1 15 15 VAL HG12 H 1 0.911 . . 4 . . . . 15 VAL HG11 . 15359 1 
       96 . 1 1 15 15 VAL HG13 H 1 0.911 . . 4 . . . . 15 VAL HG11 . 15359 1 
       97 . 1 1 15 15 VAL HG21 H 1 0.808 . . 4 . . . . 15 VAL HG21 . 15359 1 
       98 . 1 1 15 15 VAL HG22 H 1 0.808 . . 4 . . . . 15 VAL HG21 . 15359 1 
       99 . 1 1 15 15 VAL HG23 H 1 0.808 . . 4 . . . . 15 VAL HG21 . 15359 1 
      100 . 1 1 16 16 ARG H    H 1 8.491 . . 1 . . . . 16 ARG HN   . 15359 1 
      101 . 1 1 16 16 ARG HA   H 1 4.588 . . 1 . . . . 16 ARG HA   . 15359 1 
      102 . 1 1 16 16 ARG HB2  H 1 1.640 . . 2 . . . . 16 ARG HB1  . 15359 1 
      103 . 1 1 16 16 ARG HB3  H 1 1.399 . . 2 . . . . 16 ARG HB2  . 15359 1 
      104 . 1 1 16 16 ARG HD2  H 1 2.716 . . 2 . . . . 16 ARG HD1  . 15359 1 
      105 . 1 1 16 16 ARG HD3  H 1 2.443 . . 2 . . . . 16 ARG HD2  . 15359 1 
      106 . 1 1 16 16 ARG HE   H 1 6.670 . . 1 . . . . 16 ARG HE   . 15359 1 
      107 . 1 1 16 16 ARG HG2  H 1 1.136 . . 2 . . . . 16 ARG HG1  . 15359 1 
      108 . 1 1 16 16 ARG HG3  H 1 0.861 . . 2 . . . . 16 ARG HG2  . 15359 1 
      109 . 1 1 17 17 TYR H    H 1 9.263 . . 1 . . . . 17 TYR HN   . 15359 1 
      110 . 1 1 17 17 TYR HA   H 1 4.585 . . 1 . . . . 17 TYR HA   . 15359 1 
      111 . 1 1 17 17 TYR HB2  H 1 2.856 . . 2 . . . . 17 TYR HB1  . 15359 1 
      112 . 1 1 17 17 TYR HD1  H 1 6.905 . . 2 . . . . 17 TYR HD1  . 15359 1 
      113 . 1 1 17 17 TYR HE1  H 1 6.704 . . 2 . . . . 17 TYR HE1  . 15359 1 
      114 . 1 1 18 18 ARG H    H 1 8.666 . . 1 . . . . 18 ARG HN   . 15359 1 
      115 . 1 1 18 18 ARG HA   H 1 4.490 . . 1 . . . . 18 ARG HA   . 15359 1 
      116 . 1 1 18 18 ARG HB2  H 1 1.638 . . 2 . . . . 18 ARG HB1  . 15359 1 
      117 . 1 1 18 18 ARG HB3  H 1 1.390 . . 2 . . . . 18 ARG HB2  . 15359 1 
      118 . 1 1 18 18 ARG HD2  H 1 2.852 . . 2 . . . . 18 ARG HD1  . 15359 1 
      119 . 1 1 18 18 ARG HE   H 1 6.913 . . 1 . . . . 18 ARG HE   . 15359 1 
      120 . 1 1 18 18 ARG HG2  H 1 1.211 . . 2 . . . . 18 ARG HG1  . 15359 1 
      121 . 1 1 18 18 ARG HG3  H 1 0.946 . . 2 . . . . 18 ARG HG2  . 15359 1 
      122 . 1 1 19 19 ARG H    H 1 8.824 . . 1 . . . . 19 ARG HN   . 15359 1 
      123 . 1 1 19 19 ARG HA   H 1 4.501 . . 1 . . . . 19 ARG HA   . 15359 1 
      124 . 1 1 19 19 ARG HB2  H 1 1.628 . . 2 . . . . 19 ARG HB1  . 15359 1 
      125 . 1 1 19 19 ARG HB3  H 1 1.458 . . 2 . . . . 19 ARG HB2  . 15359 1 
      126 . 1 1 19 19 ARG HD2  H 1 3.042 . . 2 . . . . 19 ARG HD1  . 15359 1 
      127 . 1 1 19 19 ARG HD3  H 1 2.970 . . 2 . . . . 19 ARG HD2  . 15359 1 
      128 . 1 1 19 19 ARG HE   H 1 6.946 . . 1 . . . . 19 ARG HE   . 15359 1 
      129 . 1 1 19 19 ARG HG2  H 1 1.310 . . 2 . . . . 19 ARG HG1  . 15359 1 
      130 . 1 1 20 20 CYS H    H 1 8.529 . . 1 . . . . 20 CYS HN   . 15359 1 
      131 . 1 1 20 20 CYS HA   H 1 5.738 . . 1 . . . . 20 CYS HA   . 15359 1 
      132 . 1 1 20 20 CYS HB2  H 1 2.843 . . 2 . . . . 20 CYS HB1  . 15359 1 
      133 . 1 1 20 20 CYS HB3  H 1 2.696 . . 2 . . . . 20 CYS HB2  . 15359 1 
      134 . 1 1 21 21 TRP H    H 1 9.028 . . 1 . . . . 21 TRP HN   . 15359 1 
      135 . 1 1 21 21 TRP HA   H 1 4.629 . . 1 . . . . 21 TRP HA   . 15359 1 
      136 . 1 1 21 21 TRP HB2  H 1 3.258 . . 2 . . . . 21 TRP HB1  . 15359 1 
      137 . 1 1 21 21 TRP HB3  H 1 3.068 . . 2 . . . . 21 TRP HB2  . 15359 1 
      138 . 1 1 21 21 TRP HD1  H 1 7.118 . . 1 . . . . 21 TRP HD1  . 15359 1 
      139 . 1 1 21 21 TRP HE1  H 1 9.872 . . 2 . . . . 21 TRP HE1  . 15359 1 
      140 . 1 1 21 21 TRP HE3  H 1 7.199 . . 2 . . . . 21 TRP HE3  . 15359 1 
      141 . 1 1 21 21 TRP HH2  H 1 6.868 . . 1 . . . . 21 TRP HH2  . 15359 1 
      142 . 1 1 21 21 TRP HZ2  H 1 7.203 . . 2 . . . . 21 TRP HZ2  . 15359 1 
      143 . 1 1 21 21 TRP HZ3  H 1 7.012 . . 2 . . . . 21 TRP HZ3  . 15359 1 

   stop_

save_