Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      4643
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_ref_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 $sample_1 . 4643 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 GLY H    H 1 7.55 . . 1 . . . . . . . . 4643 1 
        2 . 1 1  2  2 GLY HA2  H 1 3.62 . . 2 . . . . . . . . 4643 1 
        3 . 1 1  2  2 GLY HA3  H 1 3.72 . . 2 . . . . . . . . 4643 1 
        4 . 1 1  3  3 LEU H    H 1 7.50 . . 1 . . . . . . . . 4643 1 
        5 . 1 1  3  3 LEU HA   H 1 3.96 . . 1 . . . . . . . . 4643 1 
        6 . 1 1  3  3 LEU HB2  H 1 1.78 . . 1 . . . . . . . . 4643 1 
        7 . 1 1  3  3 LEU HB3  H 1 1.78 . . 1 . . . . . . . . 4643 1 
        8 . 1 1  3  3 LEU HG   H 1 1.61 . . 1 . . . . . . . . 4643 1 
        9 . 1 1  3  3 LEU HD11 H 1 0.83 . . 2 . . . . . . . . 4643 1 
       10 . 1 1  3  3 LEU HD12 H 1 0.83 . . 2 . . . . . . . . 4643 1 
       11 . 1 1  3  3 LEU HD13 H 1 0.83 . . 2 . . . . . . . . 4643 1 
       12 . 1 1  3  3 LEU HD21 H 1 0.71 . . 2 . . . . . . . . 4643 1 
       13 . 1 1  3  3 LEU HD22 H 1 0.71 . . 2 . . . . . . . . 4643 1 
       14 . 1 1  3  3 LEU HD23 H 1 0.71 . . 2 . . . . . . . . 4643 1 
       15 . 1 1  4  4 ARG H    H 1 7.88 . . 1 . . . . . . . . 4643 1 
       16 . 1 1  4  4 ARG HA   H 1 4.00 . . 1 . . . . . . . . 4643 1 
       17 . 1 1  4  4 ARG HB2  H 1 1.84 . . 1 . . . . . . . . 4643 1 
       18 . 1 1  4  4 ARG HB3  H 1 1.84 . . 1 . . . . . . . . 4643 1 
       19 . 1 1  4  4 ARG HD2  H 1 3.10 . . 1 . . . . . . . . 4643 1 
       20 . 1 1  4  4 ARG HD3  H 1 3.10 . . 1 . . . . . . . . 4643 1 
       21 . 1 1  5  5 ARG H    H 1 8.59 . . 1 . . . . . . . . 4643 1 
       22 . 1 1  5  5 ARG HA   H 1 4.03 . . 1 . . . . . . . . 4643 1 
       23 . 1 1  6  6 LEU H    H 1 7.86 . . 1 . . . . . . . . 4643 1 
       24 . 1 1  6  6 LEU HA   H 1 4.09 . . 1 . . . . . . . . 4643 1 
       25 . 1 1  6  6 LEU HB2  H 1 1.72 . . 1 . . . . . . . . 4643 1 
       26 . 1 1  6  6 LEU HB3  H 1 1.72 . . 1 . . . . . . . . 4643 1 
       27 . 1 1  6  6 LEU HG   H 1 1.55 . . 1 . . . . . . . . 4643 1 
       28 . 1 1  6  6 LEU HD11 H 1 0.84 . . 2 . . . . . . . . 4643 1 
       29 . 1 1  6  6 LEU HD12 H 1 0.84 . . 2 . . . . . . . . 4643 1 
       30 . 1 1  6  6 LEU HD13 H 1 0.84 . . 2 . . . . . . . . 4643 1 
       31 . 1 1  6  6 LEU HD21 H 1 0.80 . . 2 . . . . . . . . 4643 1 
       32 . 1 1  6  6 LEU HD22 H 1 0.80 . . 2 . . . . . . . . 4643 1 
       33 . 1 1  6  6 LEU HD23 H 1 0.80 . . 2 . . . . . . . . 4643 1 
       34 . 1 1  7  7 GLY H    H 1 8.23 . . 1 . . . . . . . . 4643 1 
       35 . 1 1  7  7 GLY HA2  H 1 3.67 . . 2 . . . . . . . . 4643 1 
       36 . 1 1  7  7 GLY HA3  H 1 3.79 . . 2 . . . . . . . . 4643 1 
       37 . 1 1  8  8 ARG H    H 1 8.25 . . 1 . . . . . . . . 4643 1 
       38 . 1 1  8  8 ARG HA   H 1 3.85 . . 1 . . . . . . . . 4643 1 
       39 . 1 1  9  9 LYS H    H 1 7.82 . . 1 . . . . . . . . 4643 1 
       40 . 1 1  9  9 LYS HA   H 1 4.04 . . 1 . . . . . . . . 4643 1 
       41 . 1 1  9  9 LYS HB2  H 1 1.95 . . 1 . . . . . . . . 4643 1 
       42 . 1 1  9  9 LYS HB3  H 1 1.95 . . 1 . . . . . . . . 4643 1 
       43 . 1 1  9  9 LYS HG2  H 1 1.38 . . 1 . . . . . . . . 4643 1 
       44 . 1 1  9  9 LYS HG3  H 1 1.38 . . 1 . . . . . . . . 4643 1 
       45 . 1 1  9  9 LYS HD2  H 1 1.61 . . 1 . . . . . . . . 4643 1 
       46 . 1 1  9  9 LYS HD3  H 1 1.61 . . 1 . . . . . . . . 4643 1 
       47 . 1 1  9  9 LYS HE2  H 1 2.88 . . 1 . . . . . . . . 4643 1 
       48 . 1 1  9  9 LYS HE3  H 1 2.88 . . 1 . . . . . . . . 4643 1 
       49 . 1 1 10 10 ILE H    H 1 8.30 . . 1 . . . . . . . . 4643 1 
       50 . 1 1 10 10 ILE HA   H 1 3.65 . . 1 . . . . . . . . 4643 1 
       51 . 1 1 10 10 ILE HB   H 1 1.83 . . 1 . . . . . . . . 4643 1 
       52 . 1 1 10 10 ILE HG21 H 1 0.76 . . 1 . . . . . . . . 4643 1 
       53 . 1 1 10 10 ILE HG22 H 1 0.76 . . 1 . . . . . . . . 4643 1 
       54 . 1 1 10 10 ILE HG23 H 1 0.76 . . 1 . . . . . . . . 4643 1 
       55 . 1 1 10 10 ILE HG12 H 1 1.00 . . 2 . . . . . . . . 4643 1 
       56 . 1 1 10 10 ILE HG13 H 1 1.66 . . 2 . . . . . . . . 4643 1 
       57 . 1 1 10 10 ILE HD11 H 1 0.71 . . 1 . . . . . . . . 4643 1 
       58 . 1 1 10 10 ILE HD12 H 1 0.71 . . 1 . . . . . . . . 4643 1 
       59 . 1 1 10 10 ILE HD13 H 1 0.71 . . 1 . . . . . . . . 4643 1 
       60 . 1 1 11 11 ALA H    H 1 8.15 . . 1 . . . . . . . . 4643 1 
       61 . 1 1 11 11 ALA HA   H 1 3.92 . . 1 . . . . . . . . 4643 1 
       62 . 1 1 11 11 ALA HB1  H 1 1.39 . . 1 . . . . . . . . 4643 1 
       63 . 1 1 11 11 ALA HB2  H 1 1.39 . . 1 . . . . . . . . 4643 1 
       64 . 1 1 11 11 ALA HB3  H 1 1.39 . . 1 . . . . . . . . 4643 1 
       65 . 1 1 12 12 HIS H    H 1 8.07 . . 1 . . . . . . . . 4643 1 
       66 . 1 1 12 12 HIS HA   H 1 4.20 . . 1 . . . . . . . . 4643 1 
       67 . 1 1 12 12 HIS HB2  H 1 3.23 . . 1 . . . . . . . . 4643 1 
       68 . 1 1 12 12 HIS HB3  H 1 3.23 . . 1 . . . . . . . . 4643 1 
       69 . 1 1 12 12 HIS HD2  H 1 8.02 . . 1 . . . . . . . . 4643 1 
       70 . 1 1 12 12 HIS HE1  H 1 7.04 . . 1 . . . . . . . . 4643 1 
       71 . 1 1 13 13 GLY H    H 1 8.24 . . 1 . . . . . . . . 4643 1 
       72 . 1 1 13 13 GLY HA2  H 1 3.96 . . 2 . . . . . . . . 4643 1 
       73 . 1 1 13 13 GLY HA3  H 1 4.38 . . 2 . . . . . . . . 4643 1 
       74 . 1 1 14 14 VAL H    H 1 8.63 . . 1 . . . . . . . . 4643 1 
       75 . 1 1 14 14 VAL HA   H 1 3.68 . . 1 . . . . . . . . 4643 1 
       76 . 1 1 14 14 VAL HB   H 1 2.04 . . 1 . . . . . . . . 4643 1 
       77 . 1 1 14 14 VAL HG11 H 1 0.92 . . 2 . . . . . . . . 4643 1 
       78 . 1 1 14 14 VAL HG12 H 1 0.92 . . 2 . . . . . . . . 4643 1 
       79 . 1 1 14 14 VAL HG13 H 1 0.92 . . 2 . . . . . . . . 4643 1 
       80 . 1 1 14 14 VAL HG21 H 1 0.76 . . 2 . . . . . . . . 4643 1 
       81 . 1 1 14 14 VAL HG22 H 1 0.76 . . 2 . . . . . . . . 4643 1 
       82 . 1 1 14 14 VAL HG23 H 1 0.76 . . 2 . . . . . . . . 4643 1 
       83 . 1 1 15 15 LYS H    H 1 7.84 . . 1 . . . . . . . . 4643 1 
       84 . 1 1 15 15 LYS HA   H 1 3.87 . . 1 . . . . . . . . 4643 1 
       85 . 1 1 15 15 LYS HB2  H 1 1.80 . . 1 . . . . . . . . 4643 1 
       86 . 1 1 15 15 LYS HB3  H 1 1.80 . . 1 . . . . . . . . 4643 1 
       87 . 1 1 15 15 LYS HG2  H 1 1.30 . . 2 . . . . . . . . 4643 1 
       88 . 1 1 15 15 LYS HG3  H 1 1.45 . . 2 . . . . . . . . 4643 1 
       89 . 1 1 15 15 LYS HD2  H 1 1.59 . . 1 . . . . . . . . 4643 1 
       90 . 1 1 15 15 LYS HD3  H 1 1.59 . . 1 . . . . . . . . 4643 1 
       91 . 1 1 15 15 LYS HE2  H 1 2.85 . . 1 . . . . . . . . 4643 1 
       92 . 1 1 15 15 LYS HE3  H 1 2.85 . . 1 . . . . . . . . 4643 1 
       93 . 1 1 16 16 LYS H    H 1 7.61 . . 1 . . . . . . . . 4643 1 
       94 . 1 1 16 16 LYS HA   H 1 3.86 . . 1 . . . . . . . . 4643 1 
       95 . 1 1 16 16 LYS HB2  H 1 1.26 . . 2 . . . . . . . . 4643 1 
       96 . 1 1 16 16 LYS HB3  H 1 1.12 . . 2 . . . . . . . . 4643 1 
       97 . 1 1 16 16 LYS HG2  H 1 0.86 . . 2 . . . . . . . . 4643 1 
       98 . 1 1 16 16 LYS HG3  H 1 0.44 . . 2 . . . . . . . . 4643 1 
       99 . 1 1 16 16 LYS HD2  H 1 1.34 . . 1 . . . . . . . . 4643 1 
      100 . 1 1 16 16 LYS HD3  H 1 1.34 . . 1 . . . . . . . . 4643 1 
      101 . 1 1 16 16 LYS HE2  H 1 2.70 . . 1 . . . . . . . . 4643 1 
      102 . 1 1 16 16 LYS HE3  H 1 2.70 . . 1 . . . . . . . . 4643 1 
      103 . 1 1 17 17 TYR H    H 1 8.47 . . 1 . . . . . . . . 4643 1 
      104 . 1 1 17 17 TYR HA   H 1 4.66 . . 1 . . . . . . . . 4643 1 
      105 . 1 1 17 17 TYR HB2  H 1 3.15 . . 2 . . . . . . . . 4643 1 
      106 . 1 1 17 17 TYR HB3  H 1 2.75 . . 2 . . . . . . . . 4643 1 
      107 . 1 1 17 17 TYR HD1  H 1 7.13 . . 1 . . . . . . . . 4643 1 
      108 . 1 1 17 17 TYR HD2  H 1 7.13 . . 1 . . . . . . . . 4643 1 
      109 . 1 1 17 17 TYR HE1  H 1 6.75 . . 1 . . . . . . . . 4643 1 
      110 . 1 1 17 17 TYR HE2  H 1 6.75 . . 1 . . . . . . . . 4643 1 
      111 . 1 1 18 18 GLY H    H 1 8.24 . . 1 . . . . . . . . 4643 1 
      112 . 1 1 18 18 GLY HA2  H 1 3.92 . . 2 . . . . . . . . 4643 1 
      113 . 1 1 18 18 GLY HA3  H 1 4.36 . . 2 . . . . . . . . 4643 1 
      114 . 1 1 19 19 PRO HA   H 1 4.19 . . 1 . . . . . . . . 4643 1 
      115 . 1 1 19 19 PRO HB2  H 1 2.21 . . 1 . . . . . . . . 4643 1 
      116 . 1 1 19 19 PRO HB3  H 1 2.21 . . 1 . . . . . . . . 4643 1 
      117 . 1 1 19 19 PRO HG2  H 1 1.92 . . 2 . . . . . . . . 4643 1 
      118 . 1 1 19 19 PRO HG3  H 1 1.98 . . 2 . . . . . . . . 4643 1 
      119 . 1 1 19 19 PRO HD2  H 1 3.72 . . 2 . . . . . . . . 4643 1 
      120 . 1 1 19 19 PRO HD3  H 1 3.55 . . 2 . . . . . . . . 4643 1 
      121 . 1 1 20 20 THR H    H 1 7.96 . . 1 . . . . . . . . 4643 1 
      122 . 1 1 20 20 THR HA   H 1 3.87 . . 1 . . . . . . . . 4643 1 
      123 . 1 1 20 20 THR HB   H 1 4.09 . . 1 . . . . . . . . 4643 1 
      124 . 1 1 20 20 THR HG21 H 1 1.17 . . 1 . . . . . . . . 4643 1 
      125 . 1 1 20 20 THR HG22 H 1 1.17 . . 1 . . . . . . . . 4643 1 
      126 . 1 1 20 20 THR HG23 H 1 1.17 . . 1 . . . . . . . . 4643 1 
      127 . 1 1 21 21 VAL H    H 1 7.66 . . 1 . . . . . . . . 4643 1 
      128 . 1 1 21 21 VAL HA   H 1 3.68 . . 1 . . . . . . . . 4643 1 
      129 . 1 1 21 21 VAL HB   H 1 2.01 . . 1 . . . . . . . . 4643 1 
      130 . 1 1 21 21 VAL HG11 H 1 0.93 . . 2 . . . . . . . . 4643 1 
      131 . 1 1 21 21 VAL HG12 H 1 0.93 . . 2 . . . . . . . . 4643 1 
      132 . 1 1 21 21 VAL HG13 H 1 0.93 . . 2 . . . . . . . . 4643 1 
      133 . 1 1 21 21 VAL HG21 H 1 0.84 . . 2 . . . . . . . . 4643 1 
      134 . 1 1 21 21 VAL HG22 H 1 0.84 . . 2 . . . . . . . . 4643 1 
      135 . 1 1 21 21 VAL HG23 H 1 0.84 . . 2 . . . . . . . . 4643 1 
      136 . 1 1 22 22 LEU H    H 1 8.18 . . 1 . . . . . . . . 4643 1 
      137 . 1 1 22 22 LEU HA   H 1 4.20 . . 1 . . . . . . . . 4643 1 
      138 . 1 1 22 22 LEU HB2  H 1 1.63 . . 1 . . . . . . . . 4643 1 
      139 . 1 1 22 22 LEU HB3  H 1 1.63 . . 1 . . . . . . . . 4643 1 
      140 . 1 1 22 22 LEU HG   H 1 1.56 . . 1 . . . . . . . . 4643 1 
      141 . 1 1 22 22 LEU HD11 H 1 0.83 . . 2 . . . . . . . . 4643 1 
      142 . 1 1 22 22 LEU HD12 H 1 0.83 . . 2 . . . . . . . . 4643 1 
      143 . 1 1 22 22 LEU HD13 H 1 0.83 . . 2 . . . . . . . . 4643 1 
      144 . 1 1 22 22 LEU HD21 H 1 0.79 . . 2 . . . . . . . . 4643 1 
      145 . 1 1 22 22 LEU HD22 H 1 0.79 . . 2 . . . . . . . . 4643 1 
      146 . 1 1 22 22 LEU HD23 H 1 0.79 . . 2 . . . . . . . . 4643 1 
      147 . 1 1 23 23 ARG H    H 1 7.45 . . 1 . . . . . . . . 4643 1 
      148 . 1 1 23 23 ARG HA   H 1 4.00 . . 1 . . . . . . . . 4643 1 
      149 . 1 1 23 23 ARG HB2  H 1 1.86 . . 1 . . . . . . . . 4643 1 
      150 . 1 1 23 23 ARG HB3  H 1 1.86 . . 1 . . . . . . . . 4643 1 
      151 . 1 1 23 23 ARG HG2  H 1 1.67 . . 2 . . . . . . . . 4643 1 
      152 . 1 1 23 23 ARG HG3  H 1 1.57 . . 2 . . . . . . . . 4643 1 
      153 . 1 1 23 23 ARG HD2  H 1 3.08 . . 1 . . . . . . . . 4643 1 
      154 . 1 1 23 23 ARG HD3  H 1 3.08 . . 1 . . . . . . . . 4643 1 
      155 . 1 1 24 24 ILE H    H 1 7.70 . . 1 . . . . . . . . 4643 1 
      156 . 1 1 24 24 ILE HA   H 1 3.79 . . 1 . . . . . . . . 4643 1 
      157 . 1 1 24 24 ILE HB   H 1 1.84 . . 1 . . . . . . . . 4643 1 
      158 . 1 1 24 24 ILE HG21 H 1 0.83 . . 1 . . . . . . . . 4643 1 
      159 . 1 1 24 24 ILE HG22 H 1 0.83 . . 1 . . . . . . . . 4643 1 
      160 . 1 1 24 24 ILE HG23 H 1 0.83 . . 1 . . . . . . . . 4643 1 
      161 . 1 1 24 24 ILE HG12 H 1 1.18 . . 2 . . . . . . . . 4643 1 
      162 . 1 1 24 24 ILE HG13 H 1 1.48 . . 2 . . . . . . . . 4643 1 
      163 . 1 1 24 24 ILE HD11 H 1 0.65 . . 1 . . . . . . . . 4643 1 
      164 . 1 1 24 24 ILE HD12 H 1 0.65 . . 1 . . . . . . . . 4643 1 
      165 . 1 1 24 24 ILE HD13 H 1 0.65 . . 1 . . . . . . . . 4643 1 
      166 . 1 1 25 25 ILE H    H 1 7.48 . . 1 . . . . . . . . 4643 1 
      167 . 1 1 25 25 ILE HA   H 1 3.79 . . 1 . . . . . . . . 4643 1 
      168 . 1 1 25 25 ILE HB   H 1 1.87 . . 1 . . . . . . . . 4643 1 
      169 . 1 1 25 25 ILE HG21 H 1 0.77 . . 1 . . . . . . . . 4643 1 
      170 . 1 1 25 25 ILE HG22 H 1 0.77 . . 1 . . . . . . . . 4643 1 
      171 . 1 1 25 25 ILE HG23 H 1 0.77 . . 1 . . . . . . . . 4643 1 
      172 . 1 1 25 25 ILE HG12 H 1 1.09 . . 2 . . . . . . . . 4643 1 
      173 . 1 1 25 25 ILE HG13 H 1 1.44 . . 2 . . . . . . . . 4643 1 
      174 . 1 1 25 25 ILE HD11 H 1 0.66 . . 1 . . . . . . . . 4643 1 
      175 . 1 1 25 25 ILE HD12 H 1 0.66 . . 1 . . . . . . . . 4643 1 
      176 . 1 1 25 25 ILE HD13 H 1 0.66 . . 1 . . . . . . . . 4643 1 
      177 . 1 1 26 26 ARG H    H 1 7.59 . . 1 . . . . . . . . 4643 1 
      178 . 1 1 26 26 ARG HA   H 1 4.13 . . 1 . . . . . . . . 4643 1 
      179 . 1 1 26 26 ARG HB2  H 1 1.82 . . 1 . . . . . . . . 4643 1 
      180 . 1 1 26 26 ARG HB3  H 1 1.82 . . 1 . . . . . . . . 4643 1 
      181 . 1 1 26 26 ARG HG2  H 1 1.60 . . 2 . . . . . . . . 4643 1 
      182 . 1 1 26 26 ARG HG3  H 1 1.55 . . 2 . . . . . . . . 4643 1 
      183 . 1 1 26 26 ARG HD2  H 1 3.09 . . 1 . . . . . . . . 4643 1 
      184 . 1 1 26 26 ARG HD3  H 1 3.09 . . 1 . . . . . . . . 4643 1 
      185 . 1 1 27 27 ILE H    H 1 7.67 . . 1 . . . . . . . . 4643 1 
      186 . 1 1 27 27 ILE HA   H 1 3.99 . . 1 . . . . . . . . 4643 1 
      187 . 1 1 27 27 ILE HB   H 1 1.83 . . 1 . . . . . . . . 4643 1 
      188 . 1 1 27 27 ILE HG21 H 1 0.81 . . 1 . . . . . . . . 4643 1 
      189 . 1 1 27 27 ILE HG22 H 1 0.81 . . 1 . . . . . . . . 4643 1 
      190 . 1 1 27 27 ILE HG23 H 1 0.81 . . 1 . . . . . . . . 4643 1 
      191 . 1 1 27 27 ILE HG12 H 1 1.11 . . 1 . . . . . . . . 4643 1 
      192 . 1 1 27 27 ILE HG13 H 1 1.11 . . 1 . . . . . . . . 4643 1 
      193 . 1 1 27 27 ILE HD11 H 1 0.75 . . 1 . . . . . . . . 4643 1 
      194 . 1 1 27 27 ILE HD12 H 1 0.75 . . 1 . . . . . . . . 4643 1 
      195 . 1 1 27 27 ILE HD13 H 1 0.75 . . 1 . . . . . . . . 4643 1 
      196 . 1 1 28 28 ALA H    H 1 7.96 . . 1 . . . . . . . . 4643 1 
      197 . 1 1 28 28 ALA HA   H 1 4.29 . . 1 . . . . . . . . 4643 1 
      198 . 1 1 28 28 ALA HB1  H 1 1.29 . . 1 . . . . . . . . 4643 1 
      199 . 1 1 28 28 ALA HB2  H 1 1.29 . . 1 . . . . . . . . 4643 1 
      200 . 1 1 28 28 ALA HB3  H 1 1.29 . . 1 . . . . . . . . 4643 1 
      201 . 1 1 29 29 GLY H    H 1 7.55 . . 1 . . . . . . . . 4643 1 
      202 . 1 1 29 29 GLY HA2  H 1 3.65 . . 2 . . . . . . . . 4643 1 
      203 . 1 1 29 29 GLY HA3  H 1 3.69 . . 2 . . . . . . . . 4643 1 

   stop_

save_