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                      20119
   _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' . . . 20119 1 
      2 '2D DQF-COSY'    . . . 20119 1 
      3 '2D 1H-1H NOESY' . . . 20119 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 $Felix . . 20119 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  2  2 GLU H    H 1 8.67 0.03 . 1 . . . .  2 GLU H    . 20119 1 
        2 . 1 1  2  2 GLU HA   H 1 4.36 0.03 . 1 . . . .  2 GLU HA   . 20119 1 
        3 . 1 1  2  2 GLU HB2  H 1 1.88 0.03 . 2 . . . .  2 GLU HB2  . 20119 1 
        4 . 1 1  2  2 GLU HB3  H 1 1.95 0.03 . 2 . . . .  2 GLU HB3  . 20119 1 
        5 . 1 1  2  2 GLU HG2  H 1 2.35 0.03 . 2 . . . .  2 GLU HG2  . 20119 1 
        6 . 1 1  3  3 ARG H    H 1 8.14 0.03 . 1 . . . .  3 ARG H    . 20119 1 
        7 . 1 1  3  3 ARG HA   H 1 4.24 0.03 . 1 . . . .  3 ARG HA   . 20119 1 
        8 . 1 1  3  3 ARG HB2  H 1 1.72 0.03 . 2 . . . .  3 ARG HB2  . 20119 1 
        9 . 1 1  3  3 ARG HB3  H 1 1.81 0.03 . 2 . . . .  3 ARG HB3  . 20119 1 
       10 . 1 1  3  3 ARG HD2  H 1 3.13 0.03 . 2 . . . .  3 ARG HD2  . 20119 1 
       11 . 1 1  3  3 ARG HE   H 1 7.14 0.03 . 1 . . . .  3 ARG HE   . 20119 1 
       12 . 1 1  3  3 ARG HG2  H 1 1.62 0.03 . 2 . . . .  3 ARG HG2  . 20119 1 
       13 . 1 1  3  3 ARG HH11 H 1 8.10 0.03 . 2 . . . .  3 ARG HH11 . 20119 1 
       14 . 1 1  4  4 TYR H    H 1 8.12 0.03 . 1 . . . .  4 TYR H    . 20119 1 
       15 . 1 1  4  4 TYR HA   H 1 4.52 0.03 . 1 . . . .  4 TYR HA   . 20119 1 
       16 . 1 1  4  4 TYR HB2  H 1 2.90 0.03 . 2 . . . .  4 TYR HB2  . 20119 1 
       17 . 1 1  4  4 TYR HB3  H 1 2.94 0.03 . 2 . . . .  4 TYR HB3  . 20119 1 
       18 . 1 1  4  4 TYR HD1  H 1 6.73 0.03 . 1 . . . .  4 TYR HD1  . 20119 1 
       19 . 1 1  4  4 TYR HD2  H 1 7.04 0.03 . 1 . . . .  4 TYR HD2  . 20119 1 
       20 . 1 1  5  5 LEU H    H 1 8.03 0.03 . 1 . . . .  5 LEU H    . 20119 1 
       21 . 1 1  5  5 LEU HA   H 1 4.26 0.03 . 1 . . . .  5 LEU HA   . 20119 1 
       22 . 1 1  5  5 LEU HB2  H 1 1.49 0.03 . 2 . . . .  5 LEU HB2  . 20119 1 
       23 . 1 1  5  5 LEU HB3  H 1 1.51 0.03 . 2 . . . .  5 LEU HB3  . 20119 1 
       24 . 1 1  5  5 LEU HD11 H 1 0.76 0.03 . 2 . . . .  5 LEU MD1  . 20119 1 
       25 . 1 1  5  5 LEU HD12 H 1 0.76 0.03 . 2 . . . .  5 LEU MD1  . 20119 1 
       26 . 1 1  5  5 LEU HD13 H 1 0.76 0.03 . 2 . . . .  5 LEU MD1  . 20119 1 
       27 . 1 1  5  5 LEU HD21 H 1 0.82 0.03 . 2 . . . .  5 LEU MD2  . 20119 1 
       28 . 1 1  5  5 LEU HD22 H 1 0.82 0.03 . 2 . . . .  5 LEU MD2  . 20119 1 
       29 . 1 1  5  5 LEU HD23 H 1 0.82 0.03 . 2 . . . .  5 LEU MD2  . 20119 1 
       30 . 1 1  6  6 GLY H    H 1 7.62 0.03 . 1 . . . .  6 GLY H    . 20119 1 
       31 . 1 1  6  6 GLY HA2  H 1 3.81 0.03 . 2 . . . .  6 GLY HA2  . 20119 1 
       32 . 1 1  7  7 ILE H    H 1 7.75 0.03 . 1 . . . .  7 ILE H    . 20119 1 
       33 . 1 1  7  7 ILE HA   H 1 4.19 0.03 . 1 . . . .  7 ILE HA   . 20119 1 
       34 . 1 1  7  7 ILE HB   H 1 1.83 0.03 . 1 . . . .  7 ILE HB   . 20119 1 
       35 . 1 1  7  7 ILE HG12 H 1 1.09 0.03 . 2 . . . .  7 ILE HG12 . 20119 1 
       36 . 1 1  7  7 ILE HG13 H 1 1.39 0.03 . 2 . . . .  7 ILE HG13 . 20119 1 
       37 . 1 1  7  7 ILE HG21 H 1 0.85 0.03 . 1 . . . .  7 ILE MG   . 20119 1 
       38 . 1 1  7  7 ILE HG22 H 1 0.85 0.03 . 1 . . . .  7 ILE MG   . 20119 1 
       39 . 1 1  7  7 ILE HG23 H 1 0.85 0.03 . 1 . . . .  7 ILE MG   . 20119 1 
       40 . 1 1  8  8 THR H    H 1 8.05 0.03 . 1 . . . .  8 THR H    . 20119 1 
       41 . 1 1  8  8 THR HA   H 1 4.28 0.03 . 1 . . . .  8 THR HA   . 20119 1 
       42 . 1 1  8  8 THR HB   H 1 4.11 0.03 . 1 . . . .  8 THR HB   . 20119 1 
       43 . 1 1  8  8 THR HG21 H 1 1.11 0.03 . 1 . . . .  8 THR HG1  . 20119 1 
       44 . 1 1  8  8 THR HG22 H 1 1.11 0.03 . 1 . . . .  8 THR HG1  . 20119 1 
       45 . 1 1  8  8 THR HG23 H 1 1.11 0.03 . 1 . . . .  8 THR HG1  . 20119 1 
       46 . 1 1  9  9 ARG H    H 1 8.37 0.03 . 1 . . . .  9 ARG H    . 20119 1 
       47 . 1 1  9  9 ARG HA   H 1 4.23 0.03 . 1 . . . .  9 ARG HA   . 20119 1 
       48 . 1 1  9  9 ARG HB2  H 1 1.51 0.03 . 2 . . . .  9 ARG HB2  . 20119 1 
       49 . 1 1  9  9 ARG HB3  H 1 1.66 0.03 . 2 . . . .  9 ARG HB3  . 20119 1 
       50 . 1 1  9  9 ARG HD2  H 1 3.10 0.03 . 2 . . . .  9 ARG HD2  . 20119 1 
       51 . 1 1  9  9 ARG HE   H 1 7.09 0.03 . 1 . . . .  9 ARG HE   . 20119 1 
       52 . 1 1  9  9 ARG HG2  H 1 1.44 0.03 . 2 . . . .  9 ARG HG2  . 20119 1 
       53 . 1 1  9  9 ARG HH11 H 1 8.30 0.03 . 2 . . . .  9 ARG HH11 . 20119 1 
       54 . 1 1 10 10 PRO HA   H 1 4.35 0.03 . 1 . . . . 10 PRO HA   . 20119 1 
       55 . 1 1 10 10 PRO HB2  H 1 1.82 0.03 . 2 . . . . 10 PRO HB2  . 20119 1 
       56 . 1 1 10 10 PRO HB3  H 1 1.98 0.03 . 2 . . . . 10 PRO HB3  . 20119 1 
       57 . 1 1 10 10 PRO HD2  H 1 3.58 0.03 . 2 . . . . 10 PRO HD2  . 20119 1 
       58 . 1 1 10 10 PRO HD3  H 1 3.73 0.03 . 2 . . . . 10 PRO HD3  . 20119 1 
       59 . 1 1 10 10 PRO HG2  H 1 2.23 0.03 . 2 . . . . 10 PRO HG2  . 20119 1 
       60 . 1 1 11 11 PHE H    H 1 7.93 0.03 . 1 . . . . 11 PHE H    . 20119 1 
       61 . 1 1 11 11 PHE HA   H 1 4.49 0.03 . 1 . . . . 11 PHE HA   . 20119 1 
       62 . 1 1 11 11 PHE HB2  H 1 3.02 0.03 . 2 . . . . 11 PHE HB2  . 20119 1 
       63 . 1 1 11 11 PHE HB3  H 1 3.11 0.03 . 2 . . . . 11 PHE HB3  . 20119 1 
       64 . 1 1 11 11 PHE HE1  H 1 7.28 0.03 . 3 . . . . 11 PHE HE1  . 20119 1 
       65 . 1 1 11 11 PHE HE2  H 1 7.24 0.03 . 3 . . . . 11 PHE HE2  . 20119 1 
       66 . 1 1 11 11 PHE HZ   H 1 7.19 0.03 . 1 . . . . 11 PHE HZ   . 20119 1 
       67 . 1 1 12 12 SER H    H 1 7.96 0.03 . 1 . . . . 12 SER H    . 20119 1 
       68 . 1 1 12 12 SER HA   H 1 4.28 0.03 . 1 . . . . 12 SER HA   . 20119 1 
       69 . 1 1 12 12 SER HB2  H 1 3.81 0.03 . 2 . . . . 12 SER HB2  . 20119 1 
       70 . 1 1 12 12 SER HB3  H 1 3.89 0.03 . 2 . . . . 12 SER HB3  . 20119 1 
       71 . 1 1 13 13 ARG H    H 1 8.36 0.03 . 1 . . . . 13 ARG H    . 20119 1 
       72 . 1 1 13 13 ARG HA   H 1 4.23 0.03 . 1 . . . . 13 ARG HA   . 20119 1 
       73 . 1 1 13 13 ARG HB2  H 1 1.64 0.03 . 2 . . . . 13 ARG HB2  . 20119 1 
       74 . 1 1 13 13 ARG HB3  H 1 1.51 0.03 . 2 . . . . 13 ARG HB3  . 20119 1 
       75 . 1 1 13 13 ARG HD2  H 1 3.08 0.03 . 2 . . . . 13 ARG HD2  . 20119 1 
       76 . 1 1 13 13 ARG HE   H 1 8.29 0.03 . 1 . . . . 13 ARG HE   . 20119 1 
       77 . 1 1 13 13 ARG HG2  H 1 1.44 0.03 . 2 . . . . 13 ARG HG2  . 20119 1 
       78 . 1 1 13 13 ARG HH11 H 1 7.10 0.03 . 2 . . . . 13 ARG HH11 . 20119 1 
       79 . 1 1 14 14 PRO HA   H 1 4.24 0.03 . 1 . . . . 14 PRO HA   . 20119 1 
       80 . 1 1 14 14 PRO HB2  H 1 1.87 0.03 . 2 . . . . 14 PRO HB2  . 20119 1 
       81 . 1 1 14 14 PRO HB3  H 1 2.07 0.03 . 2 . . . . 14 PRO HB3  . 20119 1 
       82 . 1 1 14 14 PRO HD2  H 1 3.65 0.03 . 2 . . . . 14 PRO HD2  . 20119 1 
       83 . 1 1 14 14 PRO HD3  H 1 3.48 0.03 . 2 . . . . 14 PRO HD3  . 20119 1 
       84 . 1 1 14 14 PRO HG2  H 1 1.69 0.03 . 2 . . . . 14 PRO HG2  . 20119 1 
       85 . 1 1 15 15 ALA H    H 1 8.23 0.03 . 1 . . . . 15 ALA H    . 20119 1 
       86 . 1 1 15 15 ALA HA   H 1 4.15 0.03 . 1 . . . . 15 ALA HA   . 20119 1 
       87 . 1 1 15 15 ALA HB1  H 1 1.36 0.03 . 1 . . . . 15 ALA MB   . 20119 1 
       88 . 1 1 15 15 ALA HB2  H 1 1.36 0.03 . 1 . . . . 15 ALA MB   . 20119 1 
       89 . 1 1 15 15 ALA HB3  H 1 1.36 0.03 . 1 . . . . 15 ALA MB   . 20119 1 
       90 . 1 1 16 16 VAL H    H 1 7.90 0.03 . 1 . . . . 16 VAL H    . 20119 1 
       91 . 1 1 16 16 VAL HA   H 1 3.99 0.03 . 1 . . . . 16 VAL HA   . 20119 1 
       92 . 1 1 16 16 VAL HB   H 1 2.02 0.03 . 1 . . . . 16 VAL HB   . 20119 1 
       93 . 1 1 16 16 VAL HG11 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1  . 20119 1 
       94 . 1 1 16 16 VAL HG12 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1  . 20119 1 
       95 . 1 1 16 16 VAL HG13 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1  . 20119 1 
       96 . 1 1 17 17 ALA H    H 1 8.03 0.03 . 1 . . . . 17 ALA H    . 20119 1 
       97 . 1 1 17 17 ALA HA   H 1 4.26 0.03 . 1 . . . . 17 ALA HA   . 20119 1 
       98 . 1 1 17 17 ALA HB1  H 1 1.49 0.03 . 1 . . . . 17 ALA MB   . 20119 1 
       99 . 1 1 17 17 ALA HB2  H 1 1.49 0.03 . 1 . . . . 17 ALA MB   . 20119 1 
      100 . 1 1 17 17 ALA HB3  H 1 1.49 0.03 . 1 . . . . 17 ALA MB   . 20119 1 
      101 . 1 1 18 18 SER H    H 1 8.03 0.03 . 1 . . . . 18 SER H    . 20119 1 
      102 . 1 1 18 18 SER HA   H 1 4.32 0.03 . 1 . . . . 18 SER HA   . 20119 1 
      103 . 1 1 18 18 SER HB2  H 1 3.79 0.03 . 2 . . . . 18 SER HB2  . 20119 1 
      104 . 1 1 18 18 SER HB3  H 1 3.85 0.03 . 2 . . . . 18 SER HB3  . 20119 1 
      105 . 1 1 19 19 GLN H    H 1 8.16 0.03 . 1 . . . . 19 GLN H    . 20119 1 
      106 . 1 1 19 19 GLN HA   H 1 4.26 0.03 . 1 . . . . 19 GLN HA   . 20119 1 
      107 . 1 1 19 19 GLN HB2  H 1 1.95 0.03 . 2 . . . . 19 GLN HB2  . 20119 1 
      108 . 1 1 19 19 GLN HB3  H 1 2.08 0.03 . 2 . . . . 19 GLN HB3  . 20119 1 
      109 . 1 1 19 19 GLN HE21 H 1 8.09 0.03 . 2 . . . . 19 GLN HE21 . 20119 1 
      110 . 1 1 19 19 GLN HE22 H 1 8.03 0.03 . 2 . . . . 19 GLN HE22 . 20119 1 
      111 . 1 1 19 19 GLN HG2  H 1 2.31 0.03 . 2 . . . . 19 GLN HG2  . 20119 1 
      112 . 1 1 20 20 ARG H    H 1 8.15 0.03 . 1 . . . . 20 ARG H    . 20119 1 
      113 . 1 1 20 20 ARG HA   H 1 4.54 0.03 . 1 . . . . 20 ARG HA   . 20119 1 
      114 . 1 1 20 20 ARG HB2  H 1 1.71 0.03 . 2 . . . . 20 ARG HB2  . 20119 1 
      115 . 1 1 20 20 ARG HB3  H 1 1.81 0.03 . 2 . . . . 20 ARG HB3  . 20119 1 
      116 . 1 1 20 20 ARG HD2  H 1 3.10 0.03 . 2 . . . . 20 ARG HD2  . 20119 1 
      117 . 1 1 20 20 ARG HE   H 1 7.12 0.03 . 1 . . . . 20 ARG HE   . 20119 1 
      118 . 1 1 20 20 ARG HG2  H 1 1.57 0.03 . 2 . . . . 20 ARG HG2  . 20119 1 
      119 . 1 1 20 20 ARG HH11 H 1 8.09 0.03 . 2 . . . . 20 ARG HH11 . 20119 1 
      120 . 1 1 21 21 ARG H    H 1 8.14 0.03 . 1 . . . . 21 ARG H    . 20119 1 
      121 . 1 1 21 21 ARG HA   H 1 4.52 0.03 . 1 . . . . 21 ARG HA   . 20119 1 
      122 . 1 1 21 21 ARG HB2  H 1 1.72 0.03 . 2 . . . . 21 ARG HB2  . 20119 1 
      123 . 1 1 21 21 ARG HB3  H 1 1.81 0.03 . 2 . . . . 21 ARG HB3  . 20119 1 
      124 . 1 1 21 21 ARG HD2  H 1 3.14 0.03 . 2 . . . . 21 ARG HD2  . 20119 1 
      125 . 1 1 21 21 ARG HE   H 1 7.15 0.03 . 1 . . . . 21 ARG HE   . 20119 1 
      126 . 1 1 21 21 ARG HG2  H 1 1.61 0.03 . 2 . . . . 21 ARG HG2  . 20119 1 
      127 . 1 1 21 21 ARG HH11 H 1 8.09 0.03 . 2 . . . . 21 ARG HH11 . 20119 1 
      128 . 1 1 22 22 ALA H    H 1 8.01 0.03 . 1 . . . . 22 ALA H    . 20119 1 
      129 . 1 1 22 22 ALA HA   H 1 4.20 0.03 . 1 . . . . 22 ALA HA   . 20119 1 
      130 . 1 1 22 22 ALA HB1  H 1 1.35 0.03 . 1 . . . . 22 ALA MB   . 20119 1 
      131 . 1 1 22 22 ALA HB2  H 1 1.35 0.03 . 1 . . . . 22 ALA MB   . 20119 1 
      132 . 1 1 22 22 ALA HB3  H 1 1.35 0.03 . 1 . . . . 22 ALA MB   . 20119 1 
      133 . 1 1 23 23 MET H    H 1 8.06 0.03 . 1 . . . . 23 MET H    . 20119 1 
      134 . 1 1 23 23 MET HA   H 1 4.26 0.03 . 1 . . . . 23 MET HA   . 20119 1 
      135 . 1 1 23 23 MET HB2  H 1 1.96 0.03 . 2 . . . . 23 MET HB2  . 20119 1 
      136 . 1 1 23 23 MET HB3  H 1 2.07 0.03 . 2 . . . . 23 MET HB3  . 20119 1 
      137 . 1 1 23 23 MET HG2  H 1 2.29 0.03 . 2 . . . . 23 MET HG2  . 20119 1 

   stop_

save_