Content for NMR-STAR saveframe, "set_1"

    save_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  set_1
   _Assigned_chem_shift_list.Entry_ID                      17796
   _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 '3D HNCACB' . . . 17796 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 ASP HA  H  1   4.19 . . 1 . . . .  1 ASP HA  . 17796 1 
        2 . 1 1  1  1 ASP CA  C 13  52.50 . . 1 . . . .  1 ASP CA  . 17796 1 
        3 . 1 1  1  1 ASP CB  C 13  40.65 . . 1 . . . .  1 ASP CB  . 17796 1 
        4 . 1 1  2  2 ALA H   H  1   8.17 . . 1 . . . .  2 ALA H   . 17796 1 
        5 . 1 1  2  2 ALA HA  H  1   4.30 . . 1 . . . .  2 ALA HA  . 17796 1 
        6 . 1 1  2  2 ALA CA  C 13  52.81 . . 1 . . . .  2 ALA CA  . 17796 1 
        7 . 1 1  2  2 ALA CB  C 13  19.32 . . 1 . . . .  2 ALA CB  . 17796 1 
        8 . 1 1  2  2 ALA N   N 15 123.60 . . 1 . . . .  2 ALA N   . 17796 1 
        9 . 1 1  3  3 GLU H   H  1   8.58 . . 1 . . . .  3 GLU H   . 17796 1 
       10 . 1 1  3  3 GLU HA  H  1   4.19 . . 1 . . . .  3 GLU HA  . 17796 1 
       11 . 1 1  3  3 GLU CA  C 13  56.39 . . 1 . . . .  3 GLU CA  . 17796 1 
       12 . 1 1  3  3 GLU CB  C 13  30.44 . . 1 . . . .  3 GLU CB  . 17796 1 
       13 . 1 1  3  3 GLU N   N 15 120.70 . . 1 . . . .  3 GLU N   . 17796 1 
       14 . 1 1  4  4 PHE H   H  1   8.47 . . 1 . . . .  4 PHE H   . 17796 1 
       15 . 1 1  4  4 PHE HA  H  1   4.55 . . 1 . . . .  4 PHE HA  . 17796 1 
       16 . 1 1  4  4 PHE CA  C 13  57.53 . . 1 . . . .  4 PHE CA  . 17796 1 
       17 . 1 1  4  4 PHE CB  C 13  39.44 . . 1 . . . .  4 PHE CB  . 17796 1 
       18 . 1 1  4  4 PHE N   N 15 122.10 . . 1 . . . .  4 PHE N   . 17796 1 
       19 . 1 1  5  5 ARG H   H  1   8.28 . . 1 . . . .  5 ARG H   . 17796 1 
       20 . 1 1  5  5 ARG HA  H  1   4.25 . . 1 . . . .  5 ARG HA  . 17796 1 
       21 . 1 1  5  5 ARG CA  C 13  55.62 . . 1 . . . .  5 ARG CA  . 17796 1 
       22 . 1 1  5  5 ARG CB  C 13  31.25 . . 1 . . . .  5 ARG CB  . 17796 1 
       23 . 1 1  5  5 ARG N   N 15 124.00 . . 1 . . . .  5 ARG N   . 17796 1 
       24 . 1 1  6  6 HIS HA  H  1   4.53 . . 1 . . . .  6 HIS HA  . 17796 1 
       25 . 1 1  6  6 HIS CA  C 13  56.28 . . 1 . . . .  6 HIS CA  . 17796 1 
       26 . 1 1  6  6 HIS CB  C 13  30.48 . . 1 . . . .  6 HIS CB  . 17796 1 
       27 . 1 1  7  7 ASP H   H  1   8.50 . . 1 . . . .  7 ASP H   . 17796 1 
       28 . 1 1  7  7 ASP HA  H  1   4.63 . . 1 . . . .  7 ASP HA  . 17796 1 
       29 . 1 1  7  7 ASP CA  C 13  53.96 . . 1 . . . .  7 ASP CA  . 17796 1 
       30 . 1 1  7  7 ASP CB  C 13  41.14 . . 1 . . . .  7 ASP CB  . 17796 1 
       31 . 1 1  7  7 ASP N   N 15 121.80 . . 1 . . . .  7 ASP N   . 17796 1 
       32 . 1 1  8  8 SER H   H  1   8.57 . . 1 . . . .  8 SER H   . 17796 1 
       33 . 1 1  8  8 SER HA  H  1   4.37 . . 1 . . . .  8 SER HA  . 17796 1 
       34 . 1 1  8  8 SER CA  C 13  58.93 . . 1 . . . .  8 SER CA  . 17796 1 
       35 . 1 1  8  8 SER CB  C 13  63.48 . . 1 . . . .  8 SER CB  . 17796 1 
       36 . 1 1  8  8 SER N   N 15 116.80 . . 1 . . . .  8 SER N   . 17796 1 
       37 . 1 1  9  9 GLY H   H  1   8.67 . . 1 . . . .  9 GLY H   . 17796 1 
       38 . 1 1  9  9 GLY HA2 H  1   3.88 . . 2 . . . .  9 GLY HA1 . 17796 1 
       39 . 1 1  9  9 GLY HA3 H  1   3.95 . . 2 . . . .  9 GLY HA2 . 17796 1 
       40 . 1 1  9  9 GLY CA  C 13  45.32 . . 1 . . . .  9 GLY CA  . 17796 1 
       41 . 1 1  9  9 GLY N   N 15 110.90 . . 1 . . . .  9 GLY N   . 17796 1 
       42 . 1 1 10 10 TYR H   H  1   8.07 . . 1 . . . . 10 TYR H   . 17796 1 
       43 . 1 1 10 10 TYR HA  H  1   4.51 . . 1 . . . . 10 TYR HA  . 17796 1 
       44 . 1 1 10 10 TYR CA  C 13  58.15 . . 1 . . . . 10 TYR CA  . 17796 1 
       45 . 1 1 10 10 TYR CB  C 13  38.84 . . 1 . . . . 10 TYR CB  . 17796 1 
       46 . 1 1 10 10 TYR N   N 15 120.30 . . 1 . . . . 10 TYR N   . 17796 1 
       47 . 1 1 11 11 GLU H   H  1   8.50 . . 1 . . . . 11 GLU H   . 17796 1 
       48 . 1 1 11 11 GLU HA  H  1   4.19 . . 1 . . . . 11 GLU HA  . 17796 1 
       49 . 1 1 11 11 GLU CA  C 13  56.38 . . 1 . . . . 11 GLU CA  . 17796 1 
       50 . 1 1 11 11 GLU CB  C 13  30.36 . . 1 . . . . 11 GLU CB  . 17796 1 
       51 . 1 1 11 11 GLU N   N 15 122.50 . . 1 . . . . 11 GLU N   . 17796 1 
       52 . 1 1 12 12 VAL H   H  1   8.21 . . 1 . . . . 12 VAL H   . 17796 1 
       53 . 1 1 12 12 VAL HA  H  1   3.92 . . 1 . . . . 12 VAL HA  . 17796 1 
       54 . 1 1 12 12 VAL CA  C 13  62.80 . . 1 . . . . 12 VAL CA  . 17796 1 
       55 . 1 1 12 12 VAL CB  C 13  32.71 . . 1 . . . . 12 VAL CB  . 17796 1 
       56 . 1 1 12 12 VAL N   N 15 121.40 . . 1 . . . . 12 VAL N   . 17796 1 
       57 . 1 1 13 13 HIS H   H  1   8.42 . . 1 . . . . 13 HIS H   . 17796 1 
       58 . 1 1 13 13 HIS HA  H  1   4.59 . . 1 . . . . 13 HIS HA  . 17796 1 
       59 . 1 1 13 13 HIS CA  C 13  55.79 . . 1 . . . . 13 HIS CA  . 17796 1 
       60 . 1 1 13 13 HIS CB  C 13  30.47 . . 1 . . . . 13 HIS CB  . 17796 1 
       61 . 1 1 13 13 HIS N   N 15 122.50 . . 1 . . . . 13 HIS N   . 17796 1 
       62 . 1 1 14 14 HIS H   H  1   8.37 . . 1 . . . . 14 HIS H   . 17796 1 
       63 . 1 1 14 14 HIS HA  H  1   4.56 . . 1 . . . . 14 HIS HA  . 17796 1 
       64 . 1 1 14 14 HIS CA  C 13  56.03 . . 1 . . . . 14 HIS CA  . 17796 1 
       65 . 1 1 14 14 HIS CB  C 13  30.66 . . 1 . . . . 14 HIS CB  . 17796 1 
       66 . 1 1 14 14 HIS N   N 15 121.10 . . 1 . . . . 14 HIS N   . 17796 1 
       67 . 1 1 15 15 GLN H   H  1   8.55 . . 1 . . . . 15 GLN H   . 17796 1 
       68 . 1 1 15 15 GLN HA  H  1   4.26 . . 1 . . . . 15 GLN HA  . 17796 1 
       69 . 1 1 15 15 GLN CA  C 13  56.20 . . 1 . . . . 15 GLN CA  . 17796 1 
       70 . 1 1 15 15 GLN CB  C 13  29.46 . . 1 . . . . 15 GLN CB  . 17796 1 
       71 . 1 1 15 15 GLN N   N 15 121.70 . . 1 . . . . 15 GLN N   . 17796 1 
       72 . 1 1 16 16 LYS H   H  1   8.55 . . 1 . . . . 16 LYS H   . 17796 1 
       73 . 1 1 16 16 LYS HA  H  1   4.26 . . 1 . . . . 16 LYS HA  . 17796 1 
       74 . 1 1 16 16 LYS CA  C 13  56.35 . . 1 . . . . 16 LYS CA  . 17796 1 
       75 . 1 1 16 16 LYS CB  C 13  33.11 . . 1 . . . . 16 LYS CB  . 17796 1 
       76 . 1 1 16 16 LYS N   N 15 123.30 . . 1 . . . . 16 LYS N   . 17796 1 
       77 . 1 1 17 17 LEU H   H  1   8.42 . . 1 . . . . 17 LEU H   . 17796 1 
       78 . 1 1 17 17 LEU HA  H  1   4.33 . . 1 . . . . 17 LEU HA  . 17796 1 
       79 . 1 1 17 17 LEU CA  C 13  55.04 . . 1 . . . . 17 LEU CA  . 17796 1 
       80 . 1 1 17 17 LEU CB  C 13  42.40 . . 1 . . . . 17 LEU CB  . 17796 1 
       81 . 1 1 17 17 LEU N   N 15 124.20 . . 1 . . . . 17 LEU N   . 17796 1 
       82 . 1 1 18 18 VAL H   H  1   8.15 . . 1 . . . . 18 VAL H   . 17796 1 
       83 . 1 1 18 18 VAL HA  H  1   4.03 . . 1 . . . . 18 VAL HA  . 17796 1 
       84 . 1 1 18 18 VAL CA  C 13  61.87 . . 1 . . . . 18 VAL CA  . 17796 1 
       85 . 1 1 18 18 VAL CB  C 13  33.22 . . 1 . . . . 18 VAL CB  . 17796 1 
       86 . 1 1 18 18 VAL N   N 15 121.80 . . 1 . . . . 18 VAL N   . 17796 1 
       87 . 1 1 19 19 PHE H   H  1   8.42 . . 1 . . . . 19 PHE H   . 17796 1 
       88 . 1 1 19 19 PHE HA  H  1   4.57 . . 1 . . . . 19 PHE HA  . 17796 1 
       89 . 1 1 19 19 PHE CA  C 13  57.31 . . 1 . . . . 19 PHE CA  . 17796 1 
       90 . 1 1 19 19 PHE CB  C 13  40.20 . . 1 . . . . 19 PHE CB  . 17796 1 
       91 . 1 1 19 19 PHE N   N 15 124.70 . . 1 . . . . 19 PHE N   . 17796 1 
       92 . 1 1 20 20 PHE H   H  1   8.36 . . 1 . . . . 20 PHE H   . 17796 1 
       93 . 1 1 20 20 PHE HA  H  1   4.56 . . 1 . . . . 20 PHE HA  . 17796 1 
       94 . 1 1 20 20 PHE CA  C 13  57.23 . . 1 . . . . 20 PHE CA  . 17796 1 
       95 . 1 1 20 20 PHE CB  C 13  40.07 . . 1 . . . . 20 PHE CB  . 17796 1 
       96 . 1 1 20 20 PHE N   N 15 123.30 . . 1 . . . . 20 PHE N   . 17796 1 
       97 . 1 1 21 21 ALA H   H  1   8.39 . . 1 . . . . 21 ALA H   . 17796 1 
       98 . 1 1 21 21 ALA HA  H  1   4.21 . . 1 . . . . 21 ALA HA  . 17796 1 
       99 . 1 1 21 21 ALA CA  C 13  52.51 . . 1 . . . . 21 ALA CA  . 17796 1 
      100 . 1 1 21 21 ALA CB  C 13  19.59 . . 1 . . . . 21 ALA CB  . 17796 1 
      101 . 1 1 21 21 ALA N   N 15 126.50 . . 1 . . . . 21 ALA N   . 17796 1 
      102 . 1 1 22 22 GLU H   H  1   8.50 . . 1 . . . . 22 GLU H   . 17796 1 
      103 . 1 1 22 22 GLU HA  H  1   4.20 . . 1 . . . . 22 GLU HA  . 17796 1 
      104 . 1 1 22 22 GLU CA  C 13  56.29 . . 1 . . . . 22 GLU CA  . 17796 1 
      105 . 1 1 22 22 GLU CB  C 13  30.44 . . 1 . . . . 22 GLU CB  . 17796 1 
      106 . 1 1 22 22 GLU N   N 15 120.00 . . 1 . . . . 22 GLU N   . 17796 1 
      107 . 1 1 23 23 ASP H   H  1   8.57 . . 1 . . . . 23 ASP H   . 17796 1 
      108 . 1 1 23 23 ASP HA  H  1   4.65 . . 1 . . . . 23 ASP HA  . 17796 1 
      109 . 1 1 23 23 ASP CA  C 13  53.97 . . 1 . . . . 23 ASP CA  . 17796 1 
      110 . 1 1 23 23 ASP CB  C 13  41.12 . . 1 . . . . 23 ASP CB  . 17796 1 
      111 . 1 1 23 23 ASP N   N 15 122.00 . . 1 . . . . 23 ASP N   . 17796 1 
      112 . 1 1 24 24 VAL H   H  1   8.31 . . 1 . . . . 24 VAL H   . 17796 1 
      113 . 1 1 24 24 VAL HA  H  1   4.15 . . 1 . . . . 24 VAL HA  . 17796 1 
      114 . 1 1 24 24 VAL CA  C 13  62.86 . . 1 . . . . 24 VAL CA  . 17796 1 
      115 . 1 1 24 24 VAL CB  C 13  32.37 . . 1 . . . . 24 VAL CB  . 17796 1 
      116 . 1 1 24 24 VAL N   N 15 120.80 . . 1 . . . . 24 VAL N   . 17796 1 
      117 . 1 1 25 25 GLY H   H  1   8.69 . . 1 . . . . 25 GLY H   . 17796 1 
      118 . 1 1 25 25 GLY HA2 H  1   3.98 . . 2 . . . . 25 GLY HA1 . 17796 1 
      119 . 1 1 25 25 GLY HA3 H  1   3.98 . . 2 . . . . 25 GLY HA2 . 17796 1 
      120 . 1 1 25 25 GLY CA  C 13  45.40 . . 1 . . . . 25 GLY CA  . 17796 1 
      121 . 1 1 25 25 GLY N   N 15 111.80 . . 1 . . . . 25 GLY N   . 17796 1 
      122 . 1 1 26 26 SER H   H  1   8.27 . . 1 . . . . 26 SER H   . 17796 1 
      123 . 1 1 26 26 SER HA  H  1   4.43 . . 1 . . . . 26 SER HA  . 17796 1 
      124 . 1 1 26 26 SER CA  C 13  58.47 . . 1 . . . . 26 SER CA  . 17796 1 
      125 . 1 1 26 26 SER CB  C 13  63.65 . . 1 . . . . 26 SER CB  . 17796 1 
      126 . 1 1 26 26 SER N   N 15 115.70 . . 1 . . . . 26 SER N   . 17796 1 
      127 . 1 1 27 27 ASN H   H  1   8.62 . . 1 . . . . 27 ASN H   . 17796 1 
      128 . 1 1 27 27 ASN HA  H  1   4.74 . . 1 . . . . 27 ASN HA  . 17796 1 
      129 . 1 1 27 27 ASN CA  C 13  53.39 . . 1 . . . . 27 ASN CA  . 17796 1 
      130 . 1 1 27 27 ASN CB  C 13  38.53 . . 1 . . . . 27 ASN CB  . 17796 1 
      131 . 1 1 27 27 ASN N   N 15 120.70 . . 1 . . . . 27 ASN N   . 17796 1 
      132 . 1 1 28 28 LYS H   H  1   8.47 . . 1 . . . . 28 LYS H   . 17796 1 
      133 . 1 1 28 28 LYS HA  H  1   4.26 . . 1 . . . . 28 LYS HA  . 17796 1 
      134 . 1 1 28 28 LYS CA  C 13  56.57 . . 1 . . . . 28 LYS CA  . 17796 1 
      135 . 1 1 28 28 LYS CB  C 13  32.55 . . 1 . . . . 28 LYS CB  . 17796 1 
      136 . 1 1 28 28 LYS N   N 15 121.80 . . 1 . . . . 28 LYS N   . 17796 1 
      137 . 1 1 29 29 GLY H   H  1   8.56 . . 1 . . . . 29 GLY H   . 17796 1 
      138 . 1 1 29 29 GLY HA2 H  1   3.93 . . 2 . . . . 29 GLY HA1 . 17796 1 
      139 . 1 1 29 29 GLY HA3 H  1   3.93 . . 2 . . . . 29 GLY HA2 . 17796 1 
      140 . 1 1 29 29 GLY CA  C 13  45.09 . . 1 . . . . 29 GLY CA  . 17796 1 
      141 . 1 1 29 29 GLY N   N 15 109.60 . . 1 . . . . 29 GLY N   . 17796 1 
      142 . 1 1 30 30 ALA H   H  1   8.17 . . 1 . . . . 30 ALA H   . 17796 1 
      143 . 1 1 30 30 ALA HA  H  1   4.31 . . 1 . . . . 30 ALA HA  . 17796 1 
      144 . 1 1 30 30 ALA CA  C 13  52.56 . . 1 . . . . 30 ALA CA  . 17796 1 
      145 . 1 1 30 30 ALA CB  C 13  19.47 . . 1 . . . . 30 ALA CB  . 17796 1 
      146 . 1 1 30 30 ALA N   N 15 123.60 . . 1 . . . . 30 ALA N   . 17796 1 
      147 . 1 1 31 31 ILE H   H  1   8.34 . . 1 . . . . 31 ILE H   . 17796 1 
      148 . 1 1 31 31 ILE HA  H  1   4.15 . . 1 . . . . 31 ILE HA  . 17796 1 
      149 . 1 1 31 31 ILE CA  C 13  61.01 . . 1 . . . . 31 ILE CA  . 17796 1 
      150 . 1 1 31 31 ILE CB  C 13  38.47 . . 1 . . . . 31 ILE CB  . 17796 1 
      151 . 1 1 31 31 ILE N   N 15 121.10 . . 1 . . . . 31 ILE N   . 17796 1 
      152 . 1 1 32 32 ILE H   H  1   8.45 . . 1 . . . . 32 ILE H   . 17796 1 
      153 . 1 1 32 32 ILE HA  H  1   4.15 . . 1 . . . . 32 ILE HA  . 17796 1 
      154 . 1 1 32 32 ILE CA  C 13  61.02 . . 1 . . . . 32 ILE CA  . 17796 1 
      155 . 1 1 32 32 ILE CB  C 13  38.48 . . 1 . . . . 32 ILE CB  . 17796 1 
      156 . 1 1 32 32 ILE N   N 15 126.50 . . 1 . . . . 32 ILE N   . 17796 1 
      157 . 1 1 33 33 GLY H   H  1   8.63 . . 1 . . . . 33 GLY H   . 17796 1 
      158 . 1 1 33 33 GLY HA2 H  1   3.92 . . 2 . . . . 33 GLY HA1 . 17796 1 
      159 . 1 1 33 33 GLY HA3 H  1   3.95 . . 2 . . . . 33 GLY HA2 . 17796 1 
      160 . 1 1 33 33 GLY CA  C 13  45.09 . . 1 . . . . 33 GLY CA  . 17796 1 
      161 . 1 1 33 33 GLY N   N 15 113.20 . . 1 . . . . 33 GLY N   . 17796 1 
      162 . 1 1 34 34 LEU H   H  1   8.21 . . 1 . . . . 34 LEU H   . 17796 1 
      163 . 1 1 34 34 LEU HA  H  1   4.34 . . 1 . . . . 34 LEU HA  . 17796 1 
      164 . 1 1 34 34 LEU CA  C 13  55.17 . . 1 . . . . 34 LEU CA  . 17796 1 
      165 . 1 1 34 34 LEU CB  C 13  42.62 . . 1 . . . . 34 LEU CB  . 17796 1 
      166 . 1 1 34 34 LEU N   N 15 121.80 . . 1 . . . . 34 LEU N   . 17796 1 
      167 . 1 1 35 35 MET H   H  1   8.60 . . 1 . . . . 35 MET H   . 17796 1 
      168 . 1 1 35 35 MET HA  H  1   4.54 . . 1 . . . . 35 MET HA  . 17796 1 
      169 . 1 1 35 35 MET CA  C 13  55.54 . . 1 . . . . 35 MET CA  . 17796 1 
      170 . 1 1 35 35 MET CB  C 13  32.72 . . 1 . . . . 35 MET CB  . 17796 1 
      171 . 1 1 35 35 MET N   N 15 122.20 . . 1 . . . . 35 MET N   . 17796 1 
      172 . 1 1 36 36 VAL H   H  1   8.41 . . 1 . . . . 36 VAL H   . 17796 1 
      173 . 1 1 36 36 VAL HA  H  1   4.12 . . 1 . . . . 36 VAL HA  . 17796 1 
      174 . 1 1 36 36 VAL CA  C 13  62.51 . . 1 . . . . 36 VAL CA  . 17796 1 
      175 . 1 1 36 36 VAL CB  C 13  32.79 . . 1 . . . . 36 VAL CB  . 17796 1 
      176 . 1 1 36 36 VAL N   N 15 122.60 . . 1 . . . . 36 VAL N   . 17796 1 
      177 . 1 1 37 37 GLY H   H  1   8.77 . . 1 . . . . 37 GLY H   . 17796 1 
      178 . 1 1 37 37 GLY HA2 H  1   4.00 . . 2 . . . . 37 GLY HA1 . 17796 1 
      179 . 1 1 37 37 GLY HA3 H  1   4.00 . . 2 . . . . 37 GLY HA2 . 17796 1 
      180 . 1 1 37 37 GLY CA  C 13  45.16 . . 1 . . . . 37 GLY CA  . 17796 1 
      181 . 1 1 37 37 GLY N   N 15 113.30 . . 1 . . . . 37 GLY N   . 17796 1 
      182 . 1 1 38 38 GLY H   H  1   8.39 . . 1 . . . . 38 GLY H   . 17796 1 
      183 . 1 1 38 38 GLY HA2 H  1   3.94 . . 2 . . . . 38 GLY HA1 . 17796 1 
      184 . 1 1 38 38 GLY HA3 H  1   4.01 . . 2 . . . . 38 GLY HA2 . 17796 1 
      185 . 1 1 38 38 GLY CA  C 13  45.00 . . 1 . . . . 38 GLY CA  . 17796 1 
      186 . 1 1 38 38 GLY N   N 15 108.90 . . 1 . . . . 38 GLY N   . 17796 1 
      187 . 1 1 39 39 VAL H   H  1   8.23 . . 1 . . . . 39 VAL H   . 17796 1 
      188 . 1 1 39 39 VAL HA  H  1   4.18 . . 1 . . . . 39 VAL HA  . 17796 1 
      189 . 1 1 39 39 VAL CA  C 13  62.32 . . 1 . . . . 39 VAL CA  . 17796 1 
      190 . 1 1 39 39 VAL CB  C 13  33.03 . . 1 . . . . 39 VAL CB  . 17796 1 
      191 . 1 1 39 39 VAL N   N 15 120.00 . . 1 . . . . 39 VAL N   . 17796 1 
      192 . 1 1 40 40 VAL H   H  1   7.98 . . 1 . . . . 40 VAL H   . 17796 1 
      193 . 1 1 40 40 VAL HA  H  1   4.05 . . 1 . . . . 40 VAL HA  . 17796 1 
      194 . 1 1 40 40 VAL CA  C 13  63.79 . . 1 . . . . 40 VAL CA  . 17796 1 
      195 . 1 1 40 40 VAL CB  C 13  33.27 . . 1 . . . . 40 VAL CB  . 17796 1 
      196 . 1 1 40 40 VAL N   N 15 128.60 . . 1 . . . . 40 VAL N   . 17796 1 

   stop_

save_