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                      15115
   _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' . . . 15115 1 
      2 '2D DQF-COSY'    . . . 15115 1 
      3 '2D 1H-1H NOESY' . . . 15115 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  4.183 0.004 . . . . . .  1 ARG HA   . 15115 1 
        2 . 1 1  1  1 ARG HB2  H 1  1.546 0.004 . . . . . .  1 ARG HB2  . 15115 1 
        3 . 1 1  1  1 ARG HG2  H 1  1.768 0.004 . . . . . .  1 ARG HG2  . 15115 1 
        4 . 1 1  1  1 ARG HD2  H 1  3.074 0.005 . . . . . .  1 ARG HD2  . 15115 1 
        5 . 1 1  1  1 ARG HE   H 1  7.173 0.004 . . . . . .  1 ARG HE   . 15115 1 
        6 . 1 1  2  2 TRP H    H 1  8.877 0.003 . . . . . .  2 TRP H    . 15115 1 
        7 . 1 1  2  2 TRP HA   H 1  4.747 0.005 . . . . . .  2 TRP HA   . 15115 1 
        8 . 1 1  2  2 TRP HB2  H 1  2.729 0.000 . . . . . .  2 TRP HB2  . 15115 1 
        9 . 1 1  2  2 TRP HB3  H 1  2.502 0.005 . . . . . .  2 TRP HB3  . 15115 1 
       10 . 1 1  2  2 TRP HD1  H 1  6.885 0.003 . . . . . .  2 TRP HD1  . 15115 1 
       11 . 1 1  2  2 TRP HE1  H 1 10.015 0.004 . . . . . .  2 TRP HE1  . 15115 1 
       12 . 1 1  2  2 TRP HE3  H 1  7.525 0.002 . . . . . .  2 TRP HE3  . 15115 1 
       13 . 1 1  2  2 TRP HZ2  H 1  7.384 0.004 . . . . . .  2 TRP HZ2  . 15115 1 
       14 . 1 1  2  2 TRP HZ3  H 1  7.116 0.002 . . . . . .  2 TRP HZ3  . 15115 1 
       15 . 1 1  2  2 TRP HH2  H 1  7.145 0.004 . . . . . .  2 TRP HH2  . 15115 1 
       16 . 1 1  3  3 CYS H    H 1  7.992 0.000 . . . . . .  3 CYS H    . 15115 1 
       17 . 1 1  3  3 CYS HA   H 1  5.571 0.002 . . . . . .  3 CYS HA   . 15115 1 
       18 . 1 1  3  3 CYS HB2  H 1  2.725 0.000 . . . . . .  3 CYS HB2  . 15115 1 
       19 . 1 1  3  3 CYS HB3  H 1  2.351 0.001 . . . . . .  3 CYS HB3  . 15115 1 
       20 . 1 1  4  4 VAL H    H 1  9.000 0.004 . . . . . .  4 VAL H    . 15115 1 
       21 . 1 1  4  4 VAL HA   H 1  4.423 0.004 . . . . . .  4 VAL HA   . 15115 1 
       22 . 1 1  4  4 VAL HB   H 1  2.248 0.003 . . . . . .  4 VAL HB   . 15115 1 
       23 . 1 1  4  4 VAL HG21 H 1  0.994 0.006 . . . . . .  4 VAL HG2  . 15115 1 
       24 . 1 1  4  4 VAL HG22 H 1  0.994 0.006 . . . . . .  4 VAL HG2  . 15115 1 
       25 . 1 1  4  4 VAL HG23 H 1  0.994 0.006 . . . . . .  4 VAL HG2  . 15115 1 
       26 . 1 1  5  5 TYR H    H 1  8.501 0.005 . . . . . .  5 TYR H    . 15115 1 
       27 . 1 1  5  5 TYR HA   H 1  5.103 0.002 . . . . . .  5 TYR HA   . 15115 1 
       28 . 1 1  5  5 TYR HB2  H 1  2.741 0.005 . . . . . .  5 TYR HB2  . 15115 1 
       29 . 1 1  5  5 TYR HB3  H 1  2.508 0.004 . . . . . .  5 TYR HB3  . 15115 1 
       30 . 1 1  5  5 TYR HD1  H 1  6.931 0.002 . . . . . .  5 TYR HD1  . 15115 1 
       31 . 1 1  5  5 TYR HE1  H 1  6.734 0.015 . . . . . .  5 TYR HE1  . 15115 1 
       32 . 1 1  6  6 ALA H    H 1  8.851 0.005 . . . . . .  6 ALA H    . 15115 1 
       33 . 1 1  6  6 ALA HA   H 1  4.542 0.004 . . . . . .  6 ALA HA   . 15115 1 
       34 . 1 1  6  6 ALA HB1  H 1  1.089 0.004 . . . . . .  6 ALA HB   . 15115 1 
       35 . 1 1  6  6 ALA HB2  H 1  1.089 0.004 . . . . . .  6 ALA HB   . 15115 1 
       36 . 1 1  6  6 ALA HB3  H 1  1.089 0.004 . . . . . .  6 ALA HB   . 15115 1 
       37 . 1 1  7  7 TYR H    H 1  8.550 0.004 . . . . . .  7 TYR H    . 15115 1 
       38 . 1 1  7  7 TYR HA   H 1  5.648 0.004 . . . . . .  7 TYR HA   . 15115 1 
       39 . 1 1  7  7 TYR HB2  H 1  2.774 0.007 . . . . . .  7 TYR HB2  . 15115 1 
       40 . 1 1  7  7 TYR HD1  H 1  6.966 0.001 . . . . . .  7 TYR HD1  . 15115 1 
       41 . 1 1  7  7 TYR HE1  H 1  6.777 0.002 . . . . . .  7 TYR HE1  . 15115 1 
       42 . 1 1  8  8 VAL H    H 1  9.307 0.004 . . . . . .  8 VAL H    . 15115 1 
       43 . 1 1  8  8 VAL HA   H 1  4.581 0.001 . . . . . .  8 VAL HA   . 15115 1 
       44 . 1 1  8  8 VAL HB   H 1  2.077 0.002 . . . . . .  8 VAL HB   . 15115 1 
       45 . 1 1  8  8 VAL HG11 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       46 . 1 1  8  8 VAL HG12 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       47 . 1 1  8  8 VAL HG13 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       48 . 1 1  8  8 VAL HG21 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       49 . 1 1  8  8 VAL HG22 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       50 . 1 1  8  8 VAL HG23 H 1  0.874 0.000 . . . . . .  8 VAL QQG  . 15115 1 
       51 . 1 1  9  9 ARG H    H 1  8.712 0.002 . . . . . .  9 ARG H    . 15115 1 
       52 . 1 1  9  9 ARG HA   H 1  5.014 0.005 . . . . . .  9 ARG HA   . 15115 1 
       53 . 1 1  9  9 ARG HB2  H 1  1.657 0.004 . . . . . .  9 ARG HB2  . 15115 1 
       54 . 1 1  9  9 ARG HG2  H 1  1.324 0.004 . . . . . .  9 ARG HG2  . 15115 1 
       55 . 1 1  9  9 ARG HD2  H 1  3.066 0.000 . . . . . .  9 ARG HD2  . 15115 1 
       56 . 1 1  9  9 ARG HE   H 1  7.398 0.004 . . . . . .  9 ARG HE   . 15115 1 
       57 . 1 1 10 10 ILE H    H 1  9.156 0.002 . . . . . . 10 ILE H    . 15115 1 
       58 . 1 1 10 10 ILE HA   H 1  4.283 0.004 . . . . . . 10 ILE HA   . 15115 1 
       59 . 1 1 10 10 ILE HB   H 1  1.778 0.002 . . . . . . 10 ILE HB   . 15115 1 
       60 . 1 1 10 10 ILE HG13 H 1  1.038 0.000 . . . . . . 10 ILE HG13 . 15115 1 
       61 . 1 1 10 10 ILE HG21 H 1  0.894 0.002 . . . . . . 10 ILE QG2  . 15115 1 
       62 . 1 1 10 10 ILE HG22 H 1  0.894 0.002 . . . . . . 10 ILE QG2  . 15115 1 
       63 . 1 1 10 10 ILE HG23 H 1  0.894 0.002 . . . . . . 10 ILE QG2  . 15115 1 
       64 . 1 1 10 10 ILE HD11 H 1  0.799 0.002 . . . . . . 10 ILE HD1  . 15115 1 
       65 . 1 1 10 10 ILE HD12 H 1  0.799 0.002 . . . . . . 10 ILE HD1  . 15115 1 
       66 . 1 1 10 10 ILE HD13 H 1  0.799 0.002 . . . . . . 10 ILE HD1  . 15115 1 
       67 . 1 1 11 11 ARG H    H 1  9.660 0.002 . . . . . . 11 ARG H    . 15115 1 
       68 . 1 1 11 11 ARG HA   H 1  3.872 0.004 . . . . . . 11 ARG HA   . 15115 1 
       69 . 1 1 11 11 ARG HB2  H 1  1.889 0.006 . . . . . . 11 ARG HB2  . 15115 1 
       70 . 1 1 11 11 ARG HB3  H 1  2.048 0.002 . . . . . . 11 ARG HB3  . 15115 1 
       71 . 1 1 11 11 ARG HG2  H 1  1.664 0.003 . . . . . . 11 ARG HG2  . 15115 1 
       72 . 1 1 11 11 ARG HD2  H 1  3.242 0.004 . . . . . . 11 ARG HD2  . 15115 1 
       73 . 1 1 11 11 ARG HE   H 1  7.302 0.001 . . . . . . 11 ARG HE   . 15115 1 
       74 . 1 1 12 12 GLY H    H 1  8.574 0.004 . . . . . . 12 GLY H    . 15115 1 
       75 . 1 1 12 12 GLY HA2  H 1  4.252 0.003 . . . . . . 12 GLY HA1  . 15115 1 
       76 . 1 1 12 12 GLY HA3  H 1  3.549 0.004 . . . . . . 12 GLY HA2  . 15115 1 
       77 . 1 1 13 13 VAL H    H 1  7.850 0.003 . . . . . . 13 VAL H    . 15115 1 
       78 . 1 1 13 13 VAL HA   H 1  4.257 0.001 . . . . . . 13 VAL HA   . 15115 1 
       79 . 1 1 13 13 VAL HB   H 1  2.097 0.003 . . . . . . 13 VAL HB   . 15115 1 
       80 . 1 1 13 13 VAL HG11 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       81 . 1 1 13 13 VAL HG12 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       82 . 1 1 13 13 VAL HG13 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       83 . 1 1 13 13 VAL HG21 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       84 . 1 1 13 13 VAL HG22 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       85 . 1 1 13 13 VAL HG23 H 1  0.943 0.007 . . . . . . 13 VAL QQG  . 15115 1 
       86 . 1 1 14 14 LEU H    H 1  8.721 0.004 . . . . . . 14 LEU H    . 15115 1 
       87 . 1 1 14 14 LEU HA   H 1  4.566 0.002 . . . . . . 14 LEU HA   . 15115 1 
       88 . 1 1 14 14 LEU HB2  H 1  1.529 0.004 . . . . . . 14 LEU HB2  . 15115 1 
       89 . 1 1 14 14 LEU HG   H 1  1.536 0.004 . . . . . . 14 LEU HG   . 15115 1 
       90 . 1 1 14 14 LEU HD11 H 1  0.776 0.004 . . . . . . 14 LEU HD1  . 15115 1 
       91 . 1 1 14 14 LEU HD12 H 1  0.776 0.004 . . . . . . 14 LEU HD1  . 15115 1 
       92 . 1 1 14 14 LEU HD13 H 1  0.776 0.004 . . . . . . 14 LEU HD1  . 15115 1 
       93 . 1 1 15 15 VAL H    H 1  9.502 0.002 . . . . . . 15 VAL H    . 15115 1 
       94 . 1 1 15 15 VAL HA   H 1  4.307 0.003 . . . . . . 15 VAL HA   . 15115 1 
       95 . 1 1 15 15 VAL HB   H 1  2.130 0.002 . . . . . . 15 VAL HB   . 15115 1 
       96 . 1 1 15 15 VAL HG21 H 1  0.902 0.002 . . . . . . 15 VAL HG2  . 15115 1 
       97 . 1 1 15 15 VAL HG22 H 1  0.902 0.002 . . . . . . 15 VAL HG2  . 15115 1 
       98 . 1 1 15 15 VAL HG23 H 1  0.902 0.002 . . . . . . 15 VAL HG2  . 15115 1 
       99 . 1 1 16 16 ARG H    H 1  8.572 0.002 . . . . . . 16 ARG H    . 15115 1 
      100 . 1 1 16 16 ARG HA   H 1  4.639 0.000 . . . . . . 16 ARG HA   . 15115 1 
      101 . 1 1 16 16 ARG HB2  H 1  1.208 0.003 . . . . . . 16 ARG HB2  . 15115 1 
      102 . 1 1 16 16 ARG HB3  H 1  0.908 0.004 . . . . . . 16 ARG HB3  . 15115 1 
      103 . 1 1 16 16 ARG HG2  H 1  1.473 0.005 . . . . . . 16 ARG HG2  . 15115 1 
      104 . 1 1 16 16 ARG HG3  H 1  1.695 0.004 . . . . . . 16 ARG HG3  . 15115 1 
      105 . 1 1 16 16 ARG HD2  H 1  2.527 0.002 . . . . . . 16 ARG HD2  . 15115 1 
      106 . 1 1 16 16 ARG HD3  H 1  2.825 0.004 . . . . . . 16 ARG HD3  . 15115 1 
      107 . 1 1 16 16 ARG HE   H 1  6.727 0.004 . . . . . . 16 ARG HE   . 15115 1 
      108 . 1 1 17 17 TYR H    H 1  9.323 0.005 . . . . . . 17 TYR H    . 15115 1 
      109 . 1 1 17 17 TYR HA   H 1  4.930 0.008 . . . . . . 17 TYR HA   . 15115 1 
      110 . 1 1 17 17 TYR HB2  H 1  2.925 0.007 . . . . . . 17 TYR HB2  . 15115 1 
      111 . 1 1 17 17 TYR HD1  H 1  6.971 0.003 . . . . . . 17 TYR HD1  . 15115 1 
      112 . 1 1 17 17 TYR HE1  H 1  6.584 0.004 . . . . . . 17 TYR HE1  . 15115 1 
      113 . 1 1 18 18 ARG H    H 1  8.675 0.002 . . . . . . 18 ARG H    . 15115 1 
      114 . 1 1 18 18 ARG HA   H 1  4.513 0.001 . . . . . . 18 ARG HA   . 15115 1 
      115 . 1 1 18 18 ARG HB2  H 1  1.210 0.002 . . . . . . 18 ARG HB2  . 15115 1 
      116 . 1 1 18 18 ARG HB3  H 1  1.677 0.005 . . . . . . 18 ARG HB3  . 15115 1 
      117 . 1 1 18 18 ARG HG2  H 1  1.418 0.004 . . . . . . 18 ARG HG2  . 15115 1 
      118 . 1 1 18 18 ARG HG3  H 1  0.915 0.004 . . . . . . 18 ARG HG3  . 15115 1 
      119 . 1 1 18 18 ARG HD2  H 1  2.893 0.002 . . . . . . 18 ARG HD2  . 15115 1 
      120 . 1 1 18 18 ARG HE   H 1  6.927 0.003 . . . . . . 18 ARG HE   . 15115 1 
      121 . 1 1 19 19 ARG H    H 1  8.847 0.003 . . . . . . 19 ARG H    . 15115 1 
      122 . 1 1 19 19 ARG HA   H 1  4.553 0.006 . . . . . . 19 ARG HA   . 15115 1 
      123 . 1 1 19 19 ARG HB2  H 1  1.487 0.005 . . . . . . 19 ARG HB2  . 15115 1 
      124 . 1 1 19 19 ARG HB3  H 1  1.332 0.004 . . . . . . 19 ARG HB3  . 15115 1 
      125 . 1 1 19 19 ARG HG2  H 1  1.673 0.009 . . . . . . 19 ARG HG2  . 15115 1 
      126 . 1 1 19 19 ARG HE   H 1  6.966 0.002 . . . . . . 19 ARG HE   . 15115 1 
      127 . 1 1 20 20 CYS H    H 1  8.538 0.007 . . . . . . 20 CYS H    . 15115 1 
      128 . 1 1 20 20 CYS HA   H 1  5.785 0.005 . . . . . . 20 CYS HA   . 15115 1 
      129 . 1 1 20 20 CYS HB2  H 1  2.912 0.004 . . . . . . 20 CYS HB2  . 15115 1 
      130 . 1 1 20 20 CYS HB3  H 1  2.761 0.005 . . . . . . 20 CYS HB3  . 15115 1 
      131 . 1 1 21 21 TRP H    H 1  9.083 0.002 . . . . . . 21 TRP H    . 15115 1 
      132 . 1 1 21 21 TRP HA   H 1  4.568 0.000 . . . . . . 21 TRP HA   . 15115 1 
      133 . 1 1 21 21 TRP HB2  H 1  3.321 0.005 . . . . . . 21 TRP HB2  . 15115 1 
      134 . 1 1 21 21 TRP HB3  H 1  3.091 0.005 . . . . . . 21 TRP HB3  . 15115 1 
      135 . 1 1 21 21 TRP HD1  H 1  7.164 0.004 . . . . . . 21 TRP HD1  . 15115 1 
      136 . 1 1 21 21 TRP HE1  H 1  9.903 0.004 . . . . . . 21 TRP HE1  . 15115 1 
      137 . 1 1 21 21 TRP HE3  H 1  7.313 0.005 . . . . . . 21 TRP HE3  . 15115 1 
      138 . 1 1 21 21 TRP HZ2  H 1  7.286 0.005 . . . . . . 21 TRP HZ2  . 15115 1 
      139 . 1 1 21 21 TRP HZ3  H 1  6.926 0.004 . . . . . . 21 TRP HZ3  . 15115 1 
      140 . 1 1 21 21 TRP HH2  H 1  7.087 0.004 . . . . . . 21 TRP HH2  . 15115 1 

   stop_

save_