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                      15292
   _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' . . . 15292 1 
      2 '2D 1H-1H NOESY' . . . 15292 1 
      3 '2D DQF-COSY'    . . . 15292 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $TOPSPIN . . 15292 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 VAL HA   H 1 3.75 0.02 . 1 . . . .  1 VAL HA   . 15292 1 
        2 . 1 1  1  1 VAL HB   H 1 2.18 0.02 . 1 . . . .  1 VAL HB   . 15292 1 
        3 . 1 1  1  1 VAL HG11 H 1 1.00 0.02 . 1 . . . .  1 VAL HG1  . 15292 1 
        4 . 1 1  1  1 VAL HG12 H 1 1.00 0.02 . 1 . . . .  1 VAL HG1  . 15292 1 
        5 . 1 1  1  1 VAL HG13 H 1 1.00 0.02 . 1 . . . .  1 VAL HG1  . 15292 1 
        6 . 1 1  2  2 PHE H    H 1 8.82 0.02 . 1 . . . .  2 PHE H    . 15292 1 
        7 . 1 1  2  2 PHE HA   H 1 4.65 0.02 . 1 . . . .  2 PHE HA   . 15292 1 
        8 . 1 1  2  2 PHE HB3  H 1 3.07 0.02 . 1 . . . .  2 PHE HB3  . 15292 1 
        9 . 1 1  2  2 PHE HD1  H 1 7.27 0.02 . 1 . . . .  2 PHE HD1  . 15292 1 
       10 . 1 1  2  2 PHE HE1  H 1 7.36 0.02 . 1 . . . .  2 PHE HE1  . 15292 1 
       11 . 1 1  3  3 ALA H    H 1 8.40 0.02 . 1 . . . .  3 ALA H    . 15292 1 
       12 . 1 1  3  3 ALA HA   H 1 4.21 0.02 . 1 . . . .  3 ALA HA   . 15292 1 
       13 . 1 1  3  3 ALA HB1  H 1 1.26 0.02 . 1 . . . .  3 ALA HB   . 15292 1 
       14 . 1 1  3  3 ALA HB2  H 1 1.26 0.02 . 1 . . . .  3 ALA HB   . 15292 1 
       15 . 1 1  3  3 ALA HB3  H 1 1.26 0.02 . 1 . . . .  3 ALA HB   . 15292 1 
       16 . 1 1  4  4 GLU H    H 1 8.26 0.02 . 1 . . . .  4 GLU H    . 15292 1 
       17 . 1 1  4  4 GLU HA   H 1 4.11 0.02 . 1 . . . .  4 GLU HA   . 15292 1 
       18 . 1 1  4  4 GLU HB2  H 1 1.83 0.02 . 2 . . . .  4 GLU HB2  . 15292 1 
       19 . 1 1  4  4 GLU HB3  H 1 1.88 0.02 . 2 . . . .  4 GLU HB3  . 15292 1 
       20 . 1 1  4  4 GLU HG2  H 1 2.11 0.02 . 2 . . . .  4 GLU HG2  . 15292 1 
       21 . 1 1  4  4 GLU HG3  H 1 2.19 0.02 . 2 . . . .  4 GLU HG3  . 15292 1 
       22 . 1 1  5  5 PHE H    H 1 8.41 0.02 . 1 . . . .  5 PHE H    . 15292 1 
       23 . 1 1  5  5 PHE HA   H 1 4.63 0.02 . 1 . . . .  5 PHE HA   . 15292 1 
       24 . 1 1  5  5 PHE HB2  H 1 3.00 0.02 . 2 . . . .  5 PHE HB2  . 15292 1 
       25 . 1 1  5  5 PHE HB3  H 1 3.09 0.02 . 2 . . . .  5 PHE HB3  . 15292 1 
       26 . 1 1  5  5 PHE HD1  H 1 7.23 0.02 . 1 . . . .  5 PHE HD1  . 15292 1 
       27 . 1 1  5  5 PHE HE1  H 1 7.32 0.02 . 1 . . . .  5 PHE HE1  . 15292 1 
       28 . 1 1  6  6 LEU H    H 1 8.21 0.02 . 1 . . . .  6 LEU H    . 15292 1 
       29 . 1 1  6  6 LEU HA   H 1 4.59 0.02 . 1 . . . .  6 LEU HA   . 15292 1 
       30 . 1 1  6  6 LEU HB3  H 1 1.55 0.02 . 1 . . . .  6 LEU HB3  . 15292 1 
       31 . 1 1  6  6 LEU HD21 H 1 0.89 0.02 . 1 . . . .  6 LEU HD2  . 15292 1 
       32 . 1 1  6  6 LEU HD22 H 1 0.89 0.02 . 1 . . . .  6 LEU HD2  . 15292 1 
       33 . 1 1  6  6 LEU HD23 H 1 0.89 0.02 . 1 . . . .  6 LEU HD2  . 15292 1 
       34 . 1 1  6  6 LEU HG   H 1 1.50 0.02 . 1 . . . .  6 LEU HG   . 15292 1 
       35 . 1 1  7  7 PRO HA   H 1 4.30 0.02 . 1 . . . .  7 PRO HA   . 15292 1 
       36 . 1 1  7  7 PRO HB2  H 1 1.75 0.02 . 2 . . . .  7 PRO HB2  . 15292 1 
       37 . 1 1  7  7 PRO HB3  H 1 2.21 0.02 . 2 . . . .  7 PRO HB3  . 15292 1 
       38 . 1 1  7  7 PRO HD2  H 1 3.58 0.02 . 2 . . . .  7 PRO HD2  . 15292 1 
       39 . 1 1  7  7 PRO HD3  H 1 3.69 0.02 . 2 . . . .  7 PRO HD3  . 15292 1 
       40 . 1 1  7  7 PRO HG3  H 1 1.97 0.02 . 1 . . . .  7 PRO HG3  . 15292 1 
       41 . 1 1  8  8 LEU H    H 1 8.36 0.02 . 1 . . . .  8 LEU H    . 15292 1 
       42 . 1 1  8  8 LEU HA   H 1 4.20 0.02 . 1 . . . .  8 LEU HA   . 15292 1 
       43 . 1 1  8  8 LEU HB3  H 1 1.56 0.02 . 1 . . . .  8 LEU HB3  . 15292 1 
       44 . 1 1  8  8 LEU HD11 H 1 0.83 0.02 . 1 . . . .  8 LEU HD1  . 15292 1 
       45 . 1 1  8  8 LEU HD12 H 1 0.83 0.02 . 1 . . . .  8 LEU HD1  . 15292 1 
       46 . 1 1  8  8 LEU HD13 H 1 0.83 0.02 . 1 . . . .  8 LEU HD1  . 15292 1 
       47 . 1 1  8  8 LEU HD21 H 1 0.89 0.02 . 1 . . . .  8 LEU HD2  . 15292 1 
       48 . 1 1  8  8 LEU HD22 H 1 0.89 0.02 . 1 . . . .  8 LEU HD2  . 15292 1 
       49 . 1 1  8  8 LEU HD23 H 1 0.89 0.02 . 1 . . . .  8 LEU HD2  . 15292 1 
       50 . 1 1  8  8 LEU HG   H 1 1.41 0.02 . 1 . . . .  8 LEU HG   . 15292 1 
       51 . 1 1  9  9 PHE H    H 1 8.25 0.02 . 1 . . . .  9 PHE H    . 15292 1 
       52 . 1 1  9  9 PHE HA   H 1 4.62 0.02 . 1 . . . .  9 PHE HA   . 15292 1 
       53 . 1 1  9  9 PHE HB2  H 1 3.02 0.02 . 2 . . . .  9 PHE HB2  . 15292 1 
       54 . 1 1  9  9 PHE HB3  H 1 3.12 0.02 . 2 . . . .  9 PHE HB3  . 15292 1 
       55 . 1 1  9  9 PHE HD1  H 1 7.22 0.02 . 1 . . . .  9 PHE HD1  . 15292 1 
       56 . 1 1  9  9 PHE HE1  H 1 7.32 0.02 . 1 . . . .  9 PHE HE1  . 15292 1 
       57 . 1 1 10 10 SER H    H 1 8.18 0.02 . 1 . . . . 10 SER H    . 15292 1 
       58 . 1 1 10 10 SER HA   H 1 4.36 0.02 . 1 . . . . 10 SER HA   . 15292 1 
       59 . 1 1 10 10 SER HB2  H 1 3.73 0.02 . 2 . . . . 10 SER HB2  . 15292 1 
       60 . 1 1 10 10 SER HB3  H 1 3.82 0.02 . 2 . . . . 10 SER HB3  . 15292 1 
       61 . 1 1 11 11 LYS H    H 1 8.4  0.02 . 1 . . . . 11 LYS H    . 15292 1 
       62 . 1 1 11 11 LYS HA   H 1 4.14 0.02 . 1 . . . . 11 LYS HA   . 15292 1 
       63 . 1 1 11 11 LYS HB2  H 1 1.83 0.02 . 2 . . . . 11 LYS HB2  . 15292 1 
       64 . 1 1 11 11 LYS HB3  H 1 1.88 0.02 . 2 . . . . 11 LYS HB3  . 15292 1 
       65 . 1 1 11 11 LYS HD3  H 1 1.57 0.02 . 1 . . . . 11 LYS HD3  . 15292 1 
       66 . 1 1 11 11 LYS HE3  H 1 2.92 0.02 . 1 . . . . 11 LYS HE3  . 15292 1 
       67 . 1 1 11 11 LYS HG3  H 1 1.14 0.02 . 1 . . . . 11 LYS HG3  . 15292 1 
       68 . 1 1 11 11 LYS HZ1  H 1 7.59 0.02 . 1 . . . . 11 LYS HZ   . 15292 1 
       69 . 1 1 11 11 LYS HZ2  H 1 7.59 0.02 . 1 . . . . 11 LYS HZ   . 15292 1 
       70 . 1 1 11 11 LYS HZ3  H 1 7.59 0.02 . 1 . . . . 11 LYS HZ   . 15292 1 
       71 . 1 1 12 12 PHE H    H 1 8.20 0.02 . 1 . . . . 12 PHE H    . 15292 1 
       72 . 1 1 12 12 PHE HA   H 1 4.72 0.02 . 1 . . . . 12 PHE HA   . 15292 1 
       73 . 1 1 12 12 PHE HB2  H 1 2.92 0.02 . 2 . . . . 12 PHE HB2  . 15292 1 
       74 . 1 1 12 12 PHE HB3  H 1 3.26 0.02 . 2 . . . . 12 PHE HB3  . 15292 1 
       75 . 1 1 12 12 PHE HD1  H 1 7.26 0.02 . 1 . . . . 12 PHE HD1  . 15292 1 
       76 . 1 1 12 12 PHE HE1  H 1 7.36 0.02 . 1 . . . . 12 PHE HE1  . 15292 1 
       77 . 1 1 13 13 GLY H    H 1 8.12 0.02 . 1 . . . . 13 GLY H    . 15292 1 
       78 . 1 1 13 13 GLY HA2  H 1 4.12 0.02 . 2 . . . . 13 GLY HA2  . 15292 1 
       79 . 1 1 13 13 GLY HA3  H 1 4.19 0.02 . 2 . . . . 13 GLY HA3  . 15292 1 
       80 . 1 1 14 14 DSE H    H 1 3.08 0.02 . 1 . . . . 14 DSE H    . 15292 1 
       81 . 1 1 14 14 DSE HA   H 1 4.92 0.02 . 1 . . . . 14 DSE HA   . 15292 1 
       82 . 1 1 14 14 DSE HB2  H 1 3.95 0.02 . 2 . . . . 14 DSE HB2  . 15292 1 
       83 . 1 1 14 14 DSE HB3  H 1 4.03 0.02 . 2 . . . . 14 DSE HB3  . 15292 1 
       84 . 1 1 15 15 ARG H    H 1 8.44 0.02 . 1 . . . . 15 ARG H    . 15292 1 
       85 . 1 1 15 15 ARG HA   H 1 4.3  0.02 . 1 . . . . 15 ARG HA   . 15292 1 
       86 . 1 1 15 15 ARG HB2  H 1 1.73 0.02 . 2 . . . . 15 ARG HB2  . 15292 1 
       87 . 1 1 15 15 ARG HB3  H 1 1.83 0.02 . 2 . . . . 15 ARG HB3  . 15292 1 
       88 . 1 1 15 15 ARG HD3  H 1 3.16 0.02 . 1 . . . . 15 ARG HD3  . 15292 1 
       89 . 1 1 15 15 ARG HE   H 1 7.23 0.02 . 1 . . . . 15 ARG HE   . 15292 1 
       90 . 1 1 15 15 ARG HG3  H 1 1.59 0.02 . 1 . . . . 15 ARG HG3  . 15292 1 
       91 . 1 1 16 16 MET H    H 1 8.50 0.02 . 1 . . . . 16 MET H    . 15292 1 
       92 . 1 1 16 16 MET HA   H 1 4.41 0.02 . 1 . . . . 16 MET HA   . 15292 1 
       93 . 1 1 16 16 MET HB3  H 1 1.97 0.02 . 1 . . . . 16 MET HB3  . 15292 1 
       94 . 1 1 16 16 MET HG2  H 1 2.47 0.02 . 2 . . . . 16 MET HG2  . 15292 1 
       95 . 1 1 16 16 MET HG3  H 1 2.56 0.02 . 2 . . . . 16 MET HG3  . 15292 1 
       96 . 1 1 17 17 HIS H    H 1 8.70 0.02 . 1 . . . . 17 HIS H    . 15292 1 
       97 . 1 1 17 17 HIS HA   H 1 4.70 0.02 . 1 . . . . 17 HIS HA   . 15292 1 
       98 . 1 1 17 17 HIS HB2  H 1 3.12 0.02 . 2 . . . . 17 HIS HB2  . 15292 1 
       99 . 1 1 17 17 HIS HB3  H 1 3.21 0.02 . 2 . . . . 17 HIS HB3  . 15292 1 
      100 . 1 1 17 17 HIS HD2  H 1 7.25 0.02 . 1 . . . . 17 HIS HD2  . 15292 1 
      101 . 1 1 17 17 HIS HE1  H 1 8.58 0.02 . 1 . . . . 17 HIS HE1  . 15292 1 
      102 . 1 1 18 18 ILE H    H 1 8.37 0.02 . 1 . . . . 18 ILE H    . 15292 1 
      103 . 1 1 18 18 ILE HA   H 1 4.11 0.02 . 1 . . . . 18 ILE HA   . 15292 1 
      104 . 1 1 18 18 ILE HB   H 1 1.81 0.02 . 1 . . . . 18 ILE HB   . 15292 1 
      105 . 1 1 18 18 ILE HD11 H 1 0.83 0.02 . 1 . . . . 18 ILE HD1  . 15292 1 
      106 . 1 1 18 18 ILE HD12 H 1 0.83 0.02 . 1 . . . . 18 ILE HD1  . 15292 1 
      107 . 1 1 18 18 ILE HD13 H 1 0.83 0.02 . 1 . . . . 18 ILE HD1  . 15292 1 
      108 . 1 1 18 18 ILE HG12 H 1 1.15 0.02 . 1 . . . . 18 ILE HG12 . 15292 1 
      109 . 1 1 18 18 ILE HG13 H 1 1.43 0.02 . 1 . . . . 18 ILE HG13 . 15292 1 
      110 . 1 1 18 18 ILE HG21 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2  . 15292 1 
      111 . 1 1 18 18 ILE HG22 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2  . 15292 1 
      112 . 1 1 18 18 ILE HG23 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2  . 15292 1 
      113 . 1 1 19 19 LEU H    H 1 8.54 0.02 . 1 . . . . 19 LEU H    . 15292 1 
      114 . 1 1 19 19 LEU HA   H 1 4.38 0.02 . 1 . . . . 19 LEU HA   . 15292 1 
      115 . 1 1 19 19 LEU HB3  H 1 1.62 0.02 . 1 . . . . 19 LEU HB3  . 15292 1 
      116 . 1 1 19 19 LEU HD11 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1  . 15292 1 
      117 . 1 1 19 19 LEU HD12 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1  . 15292 1 
      118 . 1 1 19 19 LEU HD13 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1  . 15292 1 
      119 . 1 1 19 19 LEU HD21 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2  . 15292 1 
      120 . 1 1 19 19 LEU HD22 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2  . 15292 1 
      121 . 1 1 19 19 LEU HD23 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2  . 15292 1 
      122 . 1 1 20 20 LYS H    H 1 7.99 0.02 . 1 . . . . 20 LYS H    . 15292 1 
      123 . 1 1 20 20 LYS HA   H 1 4.14 0.02 . 1 . . . . 20 LYS HA   . 15292 1 
      124 . 1 1 20 20 LYS HB2  H 1 1.71 0.02 . 2 . . . . 20 LYS HB2  . 15292 1 
      125 . 1 1 20 20 LYS HB3  H 1 1.79 0.02 . 2 . . . . 20 LYS HB3  . 15292 1 
      126 . 1 1 20 20 LYS HD3  H 1 1.66 0.02 . 1 . . . . 20 LYS HD3  . 15292 1 
      127 . 1 1 20 20 LYS HE3  H 1 2.98 0.02 . 1 . . . . 20 LYS HE3  . 15292 1 
      128 . 1 1 20 20 LYS HG3  H 1 1.38 0.02 . 1 . . . . 20 LYS HG3  . 15292 1 
      129 . 1 1 20 20 LYS HZ1  H 1 7.59 0.02 . 1 . . . . 20 LYS HZ   . 15292 1 
      130 . 1 1 20 20 LYS HZ2  H 1 7.59 0.02 . 1 . . . . 20 LYS HZ   . 15292 1 
      131 . 1 1 20 20 LYS HZ3  H 1 7.59 0.02 . 1 . . . . 20 LYS HZ   . 15292 1 

   stop_

save_