Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10172
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 13C-separated NOESY' 1 $sample_1 isotropic 10172 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10172 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  9  9 GLY CA   C 13  45.245 0.300 . 1 . . . .  9 GLY CA   . 10172 1 
        2 . 1 1  9  9 GLY HA3  H  1   3.924 0.030 . 1 . . . .  9 GLY HA3  . 10172 1 
        3 . 1 1  9  9 GLY C    C 13 174.036 0.300 . 1 . . . .  9 GLY C    . 10172 1 
        4 . 1 1  9  9 GLY HA2  H  1   3.924 0.030 . 1 . . . .  9 GLY HA2  . 10172 1 
        5 . 1 1 10 10 GLU N    N 15 120.696 0.300 . 1 . . . . 10 GLU N    . 10172 1 
        6 . 1 1 10 10 GLU H    H  1   8.207 0.030 . 1 . . . . 10 GLU H    . 10172 1 
        7 . 1 1 10 10 GLU CA   C 13  56.534 0.300 . 1 . . . . 10 GLU CA   . 10172 1 
        8 . 1 1 10 10 GLU HA   H  1   4.133 0.030 . 1 . . . . 10 GLU HA   . 10172 1 
        9 . 1 1 10 10 GLU CB   C 13  30.333 0.300 . 1 . . . . 10 GLU CB   . 10172 1 
       10 . 1 1 10 10 GLU HB3  H  1   1.847 0.030 . 2 . . . . 10 GLU HB3  . 10172 1 
       11 . 1 1 10 10 GLU CG   C 13  36.085 0.300 . 1 . . . . 10 GLU CG   . 10172 1 
       12 . 1 1 10 10 GLU HG3  H  1   2.164 0.030 . 1 . . . . 10 GLU HG3  . 10172 1 
       13 . 1 1 10 10 GLU C    C 13 175.895 0.300 . 1 . . . . 10 GLU C    . 10172 1 
       14 . 1 1 10 10 GLU HB2  H  1   1.899 0.030 . 2 . . . . 10 GLU HB2  . 10172 1 
       15 . 1 1 10 10 GLU HG2  H  1   2.164 0.030 . 1 . . . . 10 GLU HG2  . 10172 1 
       16 . 1 1 11 11 LYS N    N 15 122.388 0.300 . 1 . . . . 11 LYS N    . 10172 1 
       17 . 1 1 11 11 LYS H    H  1   8.194 0.030 . 1 . . . . 11 LYS H    . 10172 1 
       18 . 1 1 11 11 LYS CA   C 13  53.829 0.300 . 1 . . . . 11 LYS CA   . 10172 1 
       19 . 1 1 11 11 LYS HA   H  1   4.210 0.030 . 1 . . . . 11 LYS HA   . 10172 1 
       20 . 1 1 11 11 LYS CB   C 13  31.954 0.300 . 1 . . . . 11 LYS CB   . 10172 1 
       21 . 1 1 11 11 LYS HB3  H  1   1.120 0.030 . 2 . . . . 11 LYS HB3  . 10172 1 
       22 . 1 1 11 11 LYS CG   C 13  24.874 0.300 . 1 . . . . 11 LYS CG   . 10172 1 
       23 . 1 1 11 11 LYS HG3  H  1   0.891 0.030 . 2 . . . . 11 LYS HG3  . 10172 1 
       24 . 1 1 11 11 LYS CD   C 13  29.268 0.300 . 1 . . . . 11 LYS CD   . 10172 1 
       25 . 1 1 11 11 LYS HD3  H  1   0.939 0.030 . 2 . . . . 11 LYS HD3  . 10172 1 
       26 . 1 1 11 11 LYS CE   C 13  42.051 0.300 . 1 . . . . 11 LYS CE   . 10172 1 
       27 . 1 1 11 11 LYS HE3  H  1   2.534 0.030 . 2 . . . . 11 LYS HE3  . 10172 1 
       28 . 1 1 11 11 LYS C    C 13 174.474 0.300 . 1 . . . . 11 LYS C    . 10172 1 
       29 . 1 1 11 11 LYS HB2  H  1   1.295 0.030 . 2 . . . . 11 LYS HB2  . 10172 1 
       30 . 1 1 11 11 LYS HD2  H  1   1.004 0.030 . 2 . . . . 11 LYS HD2  . 10172 1 
       31 . 1 1 11 11 LYS HE2  H  1   2.584 0.030 . 2 . . . . 11 LYS HE2  . 10172 1 
       32 . 1 1 11 11 LYS HG2  H  1   0.272 0.030 . 2 . . . . 11 LYS HG2  . 10172 1 
       33 . 1 1 12 12 PRO CA   C 13  64.016 0.300 . 1 . . . . 12 PRO CA   . 10172 1 
       34 . 1 1 12 12 PRO HA   H  1   4.100 0.030 . 1 . . . . 12 PRO HA   . 10172 1 
       35 . 1 1 12 12 PRO CB   C 13  32.091 0.300 . 1 . . . . 12 PRO CB   . 10172 1 
       36 . 1 1 12 12 PRO HB3  H  1   1.141 0.030 . 2 . . . . 12 PRO HB3  . 10172 1 
       37 . 1 1 12 12 PRO CG   C 13  26.866 0.300 . 1 . . . . 12 PRO CG   . 10172 1 
       38 . 1 1 12 12 PRO HG3  H  1   1.793 0.030 . 2 . . . . 12 PRO HG3  . 10172 1 
       39 . 1 1 12 12 PRO CD   C 13  50.782 0.300 . 1 . . . . 12 PRO CD   . 10172 1 
       40 . 1 1 12 12 PRO HD3  H  1   3.690 0.030 . 2 . . . . 12 PRO HD3  . 10172 1 
       41 . 1 1 12 12 PRO C    C 13 176.288 0.300 . 1 . . . . 12 PRO C    . 10172 1 
       42 . 1 1 12 12 PRO HB2  H  1   1.940 0.030 . 2 . . . . 12 PRO HB2  . 10172 1 
       43 . 1 1 12 12 PRO HD2  H  1   3.806 0.030 . 2 . . . . 12 PRO HD2  . 10172 1 
       44 . 1 1 12 12 PRO HG2  H  1   1.872 0.030 . 2 . . . . 12 PRO HG2  . 10172 1 
       45 . 1 1 13 13 PHE N    N 15 117.244 0.300 . 1 . . . . 13 PHE N    . 10172 1 
       46 . 1 1 13 13 PHE H    H  1   7.539 0.030 . 1 . . . . 13 PHE H    . 10172 1 
       47 . 1 1 13 13 PHE CA   C 13  57.505 0.300 . 1 . . . . 13 PHE CA   . 10172 1 
       48 . 1 1 13 13 PHE HA   H  1   4.650 0.030 . 1 . . . . 13 PHE HA   . 10172 1 
       49 . 1 1 13 13 PHE CB   C 13  39.645 0.300 . 1 . . . . 13 PHE CB   . 10172 1 
       50 . 1 1 13 13 PHE HB3  H  1   3.010 0.030 . 2 . . . . 13 PHE HB3  . 10172 1 
       51 . 1 1 13 13 PHE CD1  C 13 132.090 0.300 . 1 . . . . 13 PHE CD1  . 10172 1 
       52 . 1 1 13 13 PHE HD1  H  1   7.058 0.030 . 1 . . . . 13 PHE HD1  . 10172 1 
       53 . 1 1 13 13 PHE CD2  C 13 132.090 0.300 . 1 . . . . 13 PHE CD2  . 10172 1 
       54 . 1 1 13 13 PHE HD2  H  1   7.058 0.030 . 1 . . . . 13 PHE HD2  . 10172 1 
       55 . 1 1 13 13 PHE CE1  C 13 131.319 0.300 . 1 . . . . 13 PHE CE1  . 10172 1 
       56 . 1 1 13 13 PHE HE1  H  1   7.358 0.030 . 1 . . . . 13 PHE HE1  . 10172 1 
       57 . 1 1 13 13 PHE CE2  C 13 131.319 0.300 . 1 . . . . 13 PHE CE2  . 10172 1 
       58 . 1 1 13 13 PHE HE2  H  1   7.358 0.030 . 1 . . . . 13 PHE HE2  . 10172 1 
       59 . 1 1 13 13 PHE CZ   C 13 130.102 0.300 . 1 . . . . 13 PHE CZ   . 10172 1 
       60 . 1 1 13 13 PHE HZ   H  1   7.314 0.030 . 1 . . . . 13 PHE HZ   . 10172 1 
       61 . 1 1 13 13 PHE C    C 13 174.436 0.300 . 1 . . . . 13 PHE C    . 10172 1 
       62 . 1 1 13 13 PHE HB2  H  1   2.603 0.030 . 2 . . . . 13 PHE HB2  . 10172 1 
       63 . 1 1 14 14 LYS N    N 15 123.175 0.300 . 1 . . . . 14 LYS N    . 10172 1 
       64 . 1 1 14 14 LYS H    H  1   8.664 0.030 . 1 . . . . 14 LYS H    . 10172 1 
       65 . 1 1 14 14 LYS CA   C 13  54.292 0.300 . 1 . . . . 14 LYS CA   . 10172 1 
       66 . 1 1 14 14 LYS HA   H  1   5.102 0.030 . 1 . . . . 14 LYS HA   . 10172 1 
       67 . 1 1 14 14 LYS CB   C 13  34.850 0.300 . 1 . . . . 14 LYS CB   . 10172 1 
       68 . 1 1 14 14 LYS HB3  H  1   1.445 0.030 . 2 . . . . 14 LYS HB3  . 10172 1 
       69 . 1 1 14 14 LYS CG   C 13  24.467 0.300 . 1 . . . . 14 LYS CG   . 10172 1 
       70 . 1 1 14 14 LYS HG3  H  1   1.158 0.030 . 1 . . . . 14 LYS HG3  . 10172 1 
       71 . 1 1 14 14 LYS CD   C 13  28.969 0.300 . 1 . . . . 14 LYS CD   . 10172 1 
       72 . 1 1 14 14 LYS HD3  H  1   1.473 0.030 . 1 . . . . 14 LYS HD3  . 10172 1 
       73 . 1 1 14 14 LYS CE   C 13  42.142 0.300 . 1 . . . . 14 LYS CE   . 10172 1 
       74 . 1 1 14 14 LYS HE3  H  1   2.853 0.030 . 1 . . . . 14 LYS HE3  . 10172 1 
       75 . 1 1 14 14 LYS C    C 13 176.027 0.300 . 1 . . . . 14 LYS C    . 10172 1 
       76 . 1 1 14 14 LYS HB2  H  1   1.567 0.030 . 2 . . . . 14 LYS HB2  . 10172 1 
       77 . 1 1 14 14 LYS HD2  H  1   1.473 0.030 . 1 . . . . 14 LYS HD2  . 10172 1 
       78 . 1 1 14 14 LYS HE2  H  1   2.853 0.030 . 1 . . . . 14 LYS HE2  . 10172 1 
       79 . 1 1 14 14 LYS HG2  H  1   1.158 0.030 . 1 . . . . 14 LYS HG2  . 10172 1 
       80 . 1 1 15 15 CYS N    N 15 126.518 0.300 . 1 . . . . 15 CYS N    . 10172 1 
       81 . 1 1 15 15 CYS H    H  1   9.121 0.030 . 1 . . . . 15 CYS H    . 10172 1 
       82 . 1 1 15 15 CYS CA   C 13  59.421 0.300 . 1 . . . . 15 CYS CA   . 10172 1 
       83 . 1 1 15 15 CYS HA   H  1   4.379 0.030 . 1 . . . . 15 CYS HA   . 10172 1 
       84 . 1 1 15 15 CYS CB   C 13  30.467 0.300 . 1 . . . . 15 CYS CB   . 10172 1 
       85 . 1 1 15 15 CYS HB3  H  1   3.376 0.030 . 2 . . . . 15 CYS HB3  . 10172 1 
       86 . 1 1 15 15 CYS C    C 13 177.905 0.300 . 1 . . . . 15 CYS C    . 10172 1 
       87 . 1 1 15 15 CYS HB2  H  1   3.065 0.030 . 2 . . . . 15 CYS HB2  . 10172 1 
       88 . 1 1 16 16 GLU N    N 15 131.837 0.300 . 1 . . . . 16 GLU N    . 10172 1 
       89 . 1 1 16 16 GLU H    H  1   9.146 0.030 . 1 . . . . 16 GLU H    . 10172 1 
       90 . 1 1 16 16 GLU CA   C 13  58.767 0.300 . 1 . . . . 16 GLU CA   . 10172 1 
       91 . 1 1 16 16 GLU HA   H  1   4.015 0.030 . 1 . . . . 16 GLU HA   . 10172 1 
       92 . 1 1 16 16 GLU CB   C 13  30.034 0.300 . 1 . . . . 16 GLU CB   . 10172 1 
       93 . 1 1 16 16 GLU HB3  H  1   1.987 0.030 . 2 . . . . 16 GLU HB3  . 10172 1 
       94 . 1 1 16 16 GLU CG   C 13  36.399 0.300 . 1 . . . . 16 GLU CG   . 10172 1 
       95 . 1 1 16 16 GLU HG3  H  1   2.414 0.030 . 2 . . . . 16 GLU HG3  . 10172 1 
       96 . 1 1 16 16 GLU C    C 13 176.586 0.300 . 1 . . . . 16 GLU C    . 10172 1 
       97 . 1 1 16 16 GLU HB2  H  1   2.071 0.030 . 2 . . . . 16 GLU HB2  . 10172 1 
       98 . 1 1 16 16 GLU HG2  H  1   2.298 0.030 . 2 . . . . 16 GLU HG2  . 10172 1 
       99 . 1 1 17 17 GLU N    N 15 120.271 0.300 . 1 . . . . 17 GLU N    . 10172 1 
      100 . 1 1 17 17 GLU H    H  1   8.759 0.030 . 1 . . . . 17 GLU H    . 10172 1 
      101 . 1 1 17 17 GLU CA   C 13  58.156 0.300 . 1 . . . . 17 GLU CA   . 10172 1 
      102 . 1 1 17 17 GLU HA   H  1   4.187 0.030 . 1 . . . . 17 GLU HA   . 10172 1 
      103 . 1 1 17 17 GLU CB   C 13  29.903 0.300 . 1 . . . . 17 GLU CB   . 10172 1 
      104 . 1 1 17 17 GLU HB3  H  1   1.375 0.030 . 2 . . . . 17 GLU HB3  . 10172 1 
      105 . 1 1 17 17 GLU CG   C 13  35.180 0.300 . 1 . . . . 17 GLU CG   . 10172 1 
      106 . 1 1 17 17 GLU HG3  H  1   1.678 0.030 . 2 . . . . 17 GLU HG3  . 10172 1 
      107 . 1 1 17 17 GLU C    C 13 177.311 0.300 . 1 . . . . 17 GLU C    . 10172 1 
      108 . 1 1 17 17 GLU HB2  H  1   1.470 0.030 . 2 . . . . 17 GLU HB2  . 10172 1 
      109 . 1 1 17 17 GLU HG2  H  1   1.827 0.030 . 2 . . . . 17 GLU HG2  . 10172 1 
      110 . 1 1 18 18 CYS N    N 15 115.586 0.300 . 1 . . . . 18 CYS N    . 10172 1 
      111 . 1 1 18 18 CYS H    H  1   8.194 0.030 . 1 . . . . 18 CYS H    . 10172 1 
      112 . 1 1 18 18 CYS CA   C 13  58.370 0.300 . 1 . . . . 18 CYS CA   . 10172 1 
      113 . 1 1 18 18 CYS HA   H  1   5.102 0.030 . 1 . . . . 18 CYS HA   . 10172 1 
      114 . 1 1 18 18 CYS CB   C 13  32.475 0.300 . 1 . . . . 18 CYS CB   . 10172 1 
      115 . 1 1 18 18 CYS HB3  H  1   3.377 0.030 . 2 . . . . 18 CYS HB3  . 10172 1 
      116 . 1 1 18 18 CYS C    C 13 176.599 0.300 . 1 . . . . 18 CYS C    . 10172 1 
      117 . 1 1 18 18 CYS HB2  H  1   2.731 0.030 . 2 . . . . 18 CYS HB2  . 10172 1 
      118 . 1 1 19 19 GLY N    N 15 113.385 0.300 . 1 . . . . 19 GLY N    . 10172 1 
      119 . 1 1 19 19 GLY H    H  1   8.078 0.030 . 1 . . . . 19 GLY H    . 10172 1 
      120 . 1 1 19 19 GLY CA   C 13  46.212 0.300 . 1 . . . . 19 GLY CA   . 10172 1 
      121 . 1 1 19 19 GLY HA3  H  1   4.170 0.030 . 2 . . . . 19 GLY HA3  . 10172 1 
      122 . 1 1 19 19 GLY C    C 13 173.387 0.300 . 1 . . . . 19 GLY C    . 10172 1 
      123 . 1 1 19 19 GLY HA2  H  1   3.725 0.030 . 2 . . . . 19 GLY HA2  . 10172 1 
      124 . 1 1 20 20 LYS N    N 15 123.491 0.300 . 1 . . . . 20 LYS N    . 10172 1 
      125 . 1 1 20 20 LYS H    H  1   8.031 0.030 . 1 . . . . 20 LYS H    . 10172 1 
      126 . 1 1 20 20 LYS CA   C 13  58.327 0.300 . 1 . . . . 20 LYS CA   . 10172 1 
      127 . 1 1 20 20 LYS HA   H  1   3.865 0.030 . 1 . . . . 20 LYS HA   . 10172 1 
      128 . 1 1 20 20 LYS CB   C 13  33.833 0.300 . 1 . . . . 20 LYS CB   . 10172 1 
      129 . 1 1 20 20 LYS HB3  H  1   1.521 0.030 . 2 . . . . 20 LYS HB3  . 10172 1 
      130 . 1 1 20 20 LYS CG   C 13  25.849 0.300 . 1 . . . . 20 LYS CG   . 10172 1 
      131 . 1 1 20 20 LYS HG3  H  1   1.316 0.030 . 2 . . . . 20 LYS HG3  . 10172 1 
      132 . 1 1 20 20 LYS CD   C 13  29.321 0.300 . 1 . . . . 20 LYS CD   . 10172 1 
      133 . 1 1 20 20 LYS HD3  H  1   1.401 0.030 . 2 . . . . 20 LYS HD3  . 10172 1 
      134 . 1 1 20 20 LYS CE   C 13  42.037 0.300 . 1 . . . . 20 LYS CE   . 10172 1 
      135 . 1 1 20 20 LYS HE3  H  1   2.851 0.030 . 2 . . . . 20 LYS HE3  . 10172 1 
      136 . 1 1 20 20 LYS C    C 13 174.752 0.300 . 1 . . . . 20 LYS C    . 10172 1 
      137 . 1 1 20 20 LYS HB2  H  1   1.196 0.030 . 2 . . . . 20 LYS HB2  . 10172 1 
      138 . 1 1 20 20 LYS HD2  H  1   1.265 0.030 . 2 . . . . 20 LYS HD2  . 10172 1 
      139 . 1 1 20 20 LYS HE2  H  1   2.790 0.030 . 2 . . . . 20 LYS HE2  . 10172 1 
      140 . 1 1 20 20 LYS HG2  H  1   0.909 0.030 . 2 . . . . 20 LYS HG2  . 10172 1 
      141 . 1 1 21 21 GLY N    N 15 108.772 0.300 . 1 . . . . 21 GLY N    . 10172 1 
      142 . 1 1 21 21 GLY H    H  1   7.874 0.030 . 1 . . . . 21 GLY H    . 10172 1 
      143 . 1 1 21 21 GLY CA   C 13  44.209 0.300 . 1 . . . . 21 GLY CA   . 10172 1 
      144 . 1 1 21 21 GLY HA3  H  1   4.844 0.030 . 2 . . . . 21 GLY HA3  . 10172 1 
      145 . 1 1 21 21 GLY C    C 13 172.496 0.300 . 1 . . . . 21 GLY C    . 10172 1 
      146 . 1 1 21 21 GLY HA2  H  1   3.160 0.030 . 2 . . . . 21 GLY HA2  . 10172 1 
      147 . 1 1 22 22 PHE N    N 15 117.732 0.300 . 1 . . . . 22 PHE N    . 10172 1 
      148 . 1 1 22 22 PHE H    H  1   8.744 0.030 . 1 . . . . 22 PHE H    . 10172 1 
      149 . 1 1 22 22 PHE CA   C 13  57.105 0.300 . 1 . . . . 22 PHE CA   . 10172 1 
      150 . 1 1 22 22 PHE HA   H  1   4.459 0.030 . 1 . . . . 22 PHE HA   . 10172 1 
      151 . 1 1 22 22 PHE CB   C 13  44.303 0.300 . 1 . . . . 22 PHE CB   . 10172 1 
      152 . 1 1 22 22 PHE HB3  H  1   3.437 0.030 . 2 . . . . 22 PHE HB3  . 10172 1 
      153 . 1 1 22 22 PHE CD1  C 13 132.262 0.300 . 1 . . . . 22 PHE CD1  . 10172 1 
      154 . 1 1 22 22 PHE HD1  H  1   7.165 0.030 . 1 . . . . 22 PHE HD1  . 10172 1 
      155 . 1 1 22 22 PHE CD2  C 13 132.262 0.300 . 1 . . . . 22 PHE CD2  . 10172 1 
      156 . 1 1 22 22 PHE HD2  H  1   7.165 0.030 . 1 . . . . 22 PHE HD2  . 10172 1 
      157 . 1 1 22 22 PHE CE1  C 13 130.969 0.300 . 1 . . . . 22 PHE CE1  . 10172 1 
      158 . 1 1 22 22 PHE HE1  H  1   6.829 0.030 . 1 . . . . 22 PHE HE1  . 10172 1 
      159 . 1 1 22 22 PHE CE2  C 13 130.969 0.300 . 1 . . . . 22 PHE CE2  . 10172 1 
      160 . 1 1 22 22 PHE HE2  H  1   6.829 0.030 . 1 . . . . 22 PHE HE2  . 10172 1 
      161 . 1 1 22 22 PHE CZ   C 13 128.622 0.300 . 1 . . . . 22 PHE CZ   . 10172 1 
      162 . 1 1 22 22 PHE HZ   H  1   6.049 0.030 . 1 . . . . 22 PHE HZ   . 10172 1 
      163 . 1 1 22 22 PHE C    C 13 175.019 0.300 . 1 . . . . 22 PHE C    . 10172 1 
      164 . 1 1 22 22 PHE HB2  H  1   2.599 0.030 . 2 . . . . 22 PHE HB2  . 10172 1 
      165 . 1 1 23 23 TYR N    N 15 117.772 0.300 . 1 . . . . 23 TYR N    . 10172 1 
      166 . 1 1 23 23 TYR H    H  1   8.874 0.030 . 1 . . . . 23 TYR H    . 10172 1 
      167 . 1 1 23 23 TYR CA   C 13  61.344 0.300 . 1 . . . . 23 TYR CA   . 10172 1 
      168 . 1 1 23 23 TYR HA   H  1   4.596 0.030 . 1 . . . . 23 TYR HA   . 10172 1 
      169 . 1 1 23 23 TYR CB   C 13  39.493 0.300 . 1 . . . . 23 TYR CB   . 10172 1 
      170 . 1 1 23 23 TYR HB3  H  1   3.338 0.030 . 2 . . . . 23 TYR HB3  . 10172 1 
      171 . 1 1 23 23 TYR CD1  C 13 133.264 0.300 . 1 . . . . 23 TYR CD1  . 10172 1 
      172 . 1 1 23 23 TYR HD1  H  1   7.368 0.030 . 1 . . . . 23 TYR HD1  . 10172 1 
      173 . 1 1 23 23 TYR CD2  C 13 133.264 0.300 . 1 . . . . 23 TYR CD2  . 10172 1 
      174 . 1 1 23 23 TYR HD2  H  1   7.368 0.030 . 1 . . . . 23 TYR HD2  . 10172 1 
      175 . 1 1 23 23 TYR CE1  C 13 118.488 0.300 . 1 . . . . 23 TYR CE1  . 10172 1 
      176 . 1 1 23 23 TYR HE1  H  1   6.783 0.030 . 1 . . . . 23 TYR HE1  . 10172 1 
      177 . 1 1 23 23 TYR CE2  C 13 118.488 0.300 . 1 . . . . 23 TYR CE2  . 10172 1 
      178 . 1 1 23 23 TYR HE2  H  1   6.783 0.030 . 1 . . . . 23 TYR HE2  . 10172 1 
      179 . 1 1 23 23 TYR C    C 13 176.259 0.300 . 1 . . . . 23 TYR C    . 10172 1 
      180 . 1 1 23 23 TYR HB2  H  1   3.112 0.030 . 2 . . . . 23 TYR HB2  . 10172 1 
      181 . 1 1 24 24 THR N    N 15 104.091 0.300 . 1 . . . . 24 THR N    . 10172 1 
      182 . 1 1 24 24 THR H    H  1   7.364 0.030 . 1 . . . . 24 THR H    . 10172 1 
      183 . 1 1 24 24 THR CA   C 13  58.807 0.300 . 1 . . . . 24 THR CA   . 10172 1 
      184 . 1 1 24 24 THR HA   H  1   4.697 0.030 . 1 . . . . 24 THR HA   . 10172 1 
      185 . 1 1 24 24 THR CB   C 13  72.491 0.300 . 1 . . . . 24 THR CB   . 10172 1 
      186 . 1 1 24 24 THR HB   H  1   4.339 0.030 . 1 . . . . 24 THR HB   . 10172 1 
      187 . 1 1 24 24 THR CG2  C 13  21.543 0.300 . 1 . . . . 24 THR CG2  . 10172 1 
      188 . 1 1 24 24 THR HG21 H  1   1.178 0.030 . 1 . . . . 24 THR HG2  . 10172 1 
      189 . 1 1 24 24 THR HG22 H  1   1.178 0.030 . 1 . . . . 24 THR HG2  . 10172 1 
      190 . 1 1 24 24 THR HG23 H  1   1.178 0.030 . 1 . . . . 24 THR HG2  . 10172 1 
      191 . 1 1 24 24 THR C    C 13 173.941 0.300 . 1 . . . . 24 THR C    . 10172 1 
      192 . 1 1 25 25 ASN N    N 15 121.743 0.300 . 1 . . . . 25 ASN N    . 10172 1 
      193 . 1 1 25 25 ASN H    H  1   8.167 0.030 . 1 . . . . 25 ASN H    . 10172 1 
      194 . 1 1 25 25 ASN CA   C 13  55.394 0.300 . 1 . . . . 25 ASN CA   . 10172 1 
      195 . 1 1 25 25 ASN HA   H  1   3.488 0.030 . 1 . . . . 25 ASN HA   . 10172 1 
      196 . 1 1 25 25 ASN CB   C 13  37.914 0.300 . 1 . . . . 25 ASN CB   . 10172 1 
      197 . 1 1 25 25 ASN HB3  H  1   1.965 0.030 . 2 . . . . 25 ASN HB3  . 10172 1 
      198 . 1 1 25 25 ASN ND2  N 15 112.509 0.300 . 1 . . . . 25 ASN ND2  . 10172 1 
      199 . 1 1 25 25 ASN HD21 H  1   7.297 0.030 . 2 . . . . 25 ASN HD21 . 10172 1 
      200 . 1 1 25 25 ASN HD22 H  1   6.687 0.030 . 2 . . . . 25 ASN HD22 . 10172 1 
      201 . 1 1 25 25 ASN C    C 13 177.445 0.300 . 1 . . . . 25 ASN C    . 10172 1 
      202 . 1 1 25 25 ASN HB2  H  1   2.188 0.030 . 2 . . . . 25 ASN HB2  . 10172 1 
      203 . 1 1 26 26 SER CA   C 13  61.273 0.300 . 1 . . . . 26 SER CA   . 10172 1 
      204 . 1 1 26 26 SER HA   H  1   4.001 0.030 . 1 . . . . 26 SER HA   . 10172 1 
      205 . 1 1 26 26 SER CB   C 13  62.053 0.300 . 1 . . . . 26 SER CB   . 10172 1 
      206 . 1 1 26 26 SER HB3  H  1   3.765 0.030 . 1 . . . . 26 SER HB3  . 10172 1 
      207 . 1 1 26 26 SER C    C 13 177.544 0.300 . 1 . . . . 26 SER C    . 10172 1 
      208 . 1 1 26 26 SER HB2  H  1   3.765 0.030 . 1 . . . . 26 SER HB2  . 10172 1 
      209 . 1 1 27 27 GLN N    N 15 121.070 0.300 . 1 . . . . 27 GLN N    . 10172 1 
      210 . 1 1 27 27 GLN H    H  1   7.488 0.030 . 1 . . . . 27 GLN H    . 10172 1 
      211 . 1 1 27 27 GLN CA   C 13  58.360 0.300 . 1 . . . . 27 GLN CA   . 10172 1 
      212 . 1 1 27 27 GLN HA   H  1   3.904 0.030 . 1 . . . . 27 GLN HA   . 10172 1 
      213 . 1 1 27 27 GLN CB   C 13  28.821 0.300 . 1 . . . . 27 GLN CB   . 10172 1 
      214 . 1 1 27 27 GLN HB3  H  1   2.167 0.030 . 2 . . . . 27 GLN HB3  . 10172 1 
      215 . 1 1 27 27 GLN CG   C 13  34.439 0.300 . 1 . . . . 27 GLN CG   . 10172 1 
      216 . 1 1 27 27 GLN HG3  H  1   2.421 0.030 . 1 . . . . 27 GLN HG3  . 10172 1 
      217 . 1 1 27 27 GLN NE2  N 15 111.962 0.300 . 1 . . . . 27 GLN NE2  . 10172 1 
      218 . 1 1 27 27 GLN HE21 H  1   7.567 0.030 . 2 . . . . 27 GLN HE21 . 10172 1 
      219 . 1 1 27 27 GLN HE22 H  1   7.096 0.030 . 2 . . . . 27 GLN HE22 . 10172 1 
      220 . 1 1 27 27 GLN C    C 13 178.094 0.300 . 1 . . . . 27 GLN C    . 10172 1 
      221 . 1 1 27 27 GLN HB2  H  1   2.032 0.030 . 2 . . . . 27 GLN HB2  . 10172 1 
      222 . 1 1 27 27 GLN HG2  H  1   2.421 0.030 . 1 . . . . 27 GLN HG2  . 10172 1 
      223 . 1 1 28 28 CYS N    N 15 120.697 0.300 . 1 . . . . 28 CYS N    . 10172 1 
      224 . 1 1 28 28 CYS H    H  1   7.220 0.030 . 1 . . . . 28 CYS H    . 10172 1 
      225 . 1 1 28 28 CYS CA   C 13  61.758 0.300 . 1 . . . . 28 CYS CA   . 10172 1 
      226 . 1 1 28 28 CYS HA   H  1   2.831 0.030 . 1 . . . . 28 CYS HA   . 10172 1 
      227 . 1 1 28 28 CYS CB   C 13  26.350 0.300 . 1 . . . . 28 CYS CB   . 10172 1 
      228 . 1 1 28 28 CYS HB3  H  1   2.439 0.030 . 2 . . . . 28 CYS HB3  . 10172 1 
      229 . 1 1 28 28 CYS C    C 13 175.755 0.300 . 1 . . . . 28 CYS C    . 10172 1 
      230 . 1 1 28 28 CYS HB2  H  1   3.118 0.030 . 2 . . . . 28 CYS HB2  . 10172 1 
      231 . 1 1 29 29 TYR N    N 15 119.853 0.300 . 1 . . . . 29 TYR N    . 10172 1 
      232 . 1 1 29 29 TYR H    H  1   8.676 0.030 . 1 . . . . 29 TYR H    . 10172 1 
      233 . 1 1 29 29 TYR CA   C 13  61.209 0.300 . 1 . . . . 29 TYR CA   . 10172 1 
      234 . 1 1 29 29 TYR HA   H  1   4.190 0.030 . 1 . . . . 29 TYR HA   . 10172 1 
      235 . 1 1 29 29 TYR CB   C 13  37.680 0.300 . 1 . . . . 29 TYR CB   . 10172 1 
      236 . 1 1 29 29 TYR HB3  H  1   2.902 0.030 . 2 . . . . 29 TYR HB3  . 10172 1 
      237 . 1 1 29 29 TYR CD1  C 13 132.887 0.300 . 1 . . . . 29 TYR CD1  . 10172 1 
      238 . 1 1 29 29 TYR HD1  H  1   7.031 0.030 . 1 . . . . 29 TYR HD1  . 10172 1 
      239 . 1 1 29 29 TYR CD2  C 13 132.887 0.300 . 1 . . . . 29 TYR CD2  . 10172 1 
      240 . 1 1 29 29 TYR HD2  H  1   7.031 0.030 . 1 . . . . 29 TYR HD2  . 10172 1 
      241 . 1 1 29 29 TYR CE1  C 13 118.024 0.300 . 1 . . . . 29 TYR CE1  . 10172 1 
      242 . 1 1 29 29 TYR HE1  H  1   6.735 0.030 . 1 . . . . 29 TYR HE1  . 10172 1 
      243 . 1 1 29 29 TYR CE2  C 13 118.024 0.300 . 1 . . . . 29 TYR CE2  . 10172 1 
      244 . 1 1 29 29 TYR HE2  H  1   6.735 0.030 . 1 . . . . 29 TYR HE2  . 10172 1 
      245 . 1 1 29 29 TYR C    C 13 178.450 0.300 . 1 . . . . 29 TYR C    . 10172 1 
      246 . 1 1 29 29 TYR HB2  H  1   3.027 0.030 . 2 . . . . 29 TYR HB2  . 10172 1 
      247 . 1 1 30 30 SER N    N 15 113.870 0.300 . 1 . . . . 30 SER N    . 10172 1 
      248 . 1 1 30 30 SER H    H  1   7.941 0.030 . 1 . . . . 30 SER H    . 10172 1 
      249 . 1 1 30 30 SER CA   C 13  61.619 0.300 . 1 . . . . 30 SER CA   . 10172 1 
      250 . 1 1 30 30 SER HA   H  1   3.929 0.030 . 1 . . . . 30 SER HA   . 10172 1 
      251 . 1 1 30 30 SER CB   C 13  62.511 0.300 . 1 . . . . 30 SER CB   . 10172 1 
      252 . 1 1 30 30 SER HB3  H  1   3.813 0.030 . 1 . . . . 30 SER HB3  . 10172 1 
      253 . 1 1 30 30 SER C    C 13 177.338 0.300 . 1 . . . . 30 SER C    . 10172 1 
      254 . 1 1 30 30 SER HB2  H  1   3.813 0.030 . 1 . . . . 30 SER HB2  . 10172 1 
      255 . 1 1 31 31 HIS N    N 15 120.082 0.300 . 1 . . . . 31 HIS N    . 10172 1 
      256 . 1 1 31 31 HIS H    H  1   7.472 0.030 . 1 . . . . 31 HIS H    . 10172 1 
      257 . 1 1 31 31 HIS CA   C 13  59.031 0.300 . 1 . . . . 31 HIS CA   . 10172 1 
      258 . 1 1 31 31 HIS HA   H  1   4.166 0.030 . 1 . . . . 31 HIS HA   . 10172 1 
      259 . 1 1 31 31 HIS CB   C 13  27.883 0.300 . 1 . . . . 31 HIS CB   . 10172 1 
      260 . 1 1 31 31 HIS HB3  H  1   2.829 0.030 . 2 . . . . 31 HIS HB3  . 10172 1 
      261 . 1 1 31 31 HIS CD2  C 13 128.547 0.300 . 1 . . . . 31 HIS CD2  . 10172 1 
      262 . 1 1 31 31 HIS HD2  H  1   7.020 0.030 . 1 . . . . 31 HIS HD2  . 10172 1 
      263 . 1 1 31 31 HIS CE1  C 13 139.118 0.300 . 1 . . . . 31 HIS CE1  . 10172 1 
      264 . 1 1 31 31 HIS HE1  H  1   7.890 0.030 . 1 . . . . 31 HIS HE1  . 10172 1 
      265 . 1 1 31 31 HIS C    C 13 177.933 0.300 . 1 . . . . 31 HIS C    . 10172 1 
      266 . 1 1 31 31 HIS HB2  H  1   2.889 0.030 . 2 . . . . 31 HIS HB2  . 10172 1 
      267 . 1 1 32 32 GLN N    N 15 122.469 0.300 . 1 . . . . 32 GLN N    . 10172 1 
      268 . 1 1 32 32 GLN H    H  1   8.922 0.030 . 1 . . . . 32 GLN H    . 10172 1 
      269 . 1 1 32 32 GLN CA   C 13  59.712 0.300 . 1 . . . . 32 GLN CA   . 10172 1 
      270 . 1 1 32 32 GLN HA   H  1   3.803 0.030 . 1 . . . . 32 GLN HA   . 10172 1 
      271 . 1 1 32 32 GLN CB   C 13  28.541 0.300 . 1 . . . . 32 GLN CB   . 10172 1 
      272 . 1 1 32 32 GLN HB3  H  1   2.367 0.030 . 2 . . . . 32 GLN HB3  . 10172 1 
      273 . 1 1 32 32 GLN CG   C 13  35.089 0.300 . 1 . . . . 32 GLN CG   . 10172 1 
      274 . 1 1 32 32 GLN HG3  H  1   2.825 0.030 . 1 . . . . 32 GLN HG3  . 10172 1 
      275 . 1 1 32 32 GLN NE2  N 15 113.281 0.300 . 1 . . . . 32 GLN NE2  . 10172 1 
      276 . 1 1 32 32 GLN HE21 H  1   7.593 0.030 . 2 . . . . 32 GLN HE21 . 10172 1 
      277 . 1 1 32 32 GLN HE22 H  1   7.174 0.030 . 2 . . . . 32 GLN HE22 . 10172 1 
      278 . 1 1 32 32 GLN C    C 13 178.714 0.300 . 1 . . . . 32 GLN C    . 10172 1 
      279 . 1 1 32 32 GLN HB2  H  1   2.157 0.030 . 2 . . . . 32 GLN HB2  . 10172 1 
      280 . 1 1 32 32 GLN HG2  H  1   2.825 0.030 . 1 . . . . 32 GLN HG2  . 10172 1 
      281 . 1 1 33 33 ARG N    N 15 117.875 0.300 . 1 . . . . 33 ARG N    . 10172 1 
      282 . 1 1 33 33 ARG H    H  1   7.460 0.030 . 1 . . . . 33 ARG H    . 10172 1 
      283 . 1 1 33 33 ARG CA   C 13  58.084 0.300 . 1 . . . . 33 ARG CA   . 10172 1 
      284 . 1 1 33 33 ARG HA   H  1   3.987 0.030 . 1 . . . . 33 ARG HA   . 10172 1 
      285 . 1 1 33 33 ARG CB   C 13  29.643 0.300 . 1 . . . . 33 ARG CB   . 10172 1 
      286 . 1 1 33 33 ARG HB3  H  1   1.703 0.030 . 2 . . . . 33 ARG HB3  . 10172 1 
      287 . 1 1 33 33 ARG CG   C 13  26.900 0.300 . 1 . . . . 33 ARG CG   . 10172 1 
      288 . 1 1 33 33 ARG HG3  H  1   1.478 0.030 . 2 . . . . 33 ARG HG3  . 10172 1 
      289 . 1 1 33 33 ARG CD   C 13  43.043 0.300 . 1 . . . . 33 ARG CD   . 10172 1 
      290 . 1 1 33 33 ARG HD3  H  1   3.012 0.030 . 1 . . . . 33 ARG HD3  . 10172 1 
      291 . 1 1 33 33 ARG C    C 13 177.881 0.300 . 1 . . . . 33 ARG C    . 10172 1 
      292 . 1 1 33 33 ARG HB2  H  1   1.767 0.030 . 2 . . . . 33 ARG HB2  . 10172 1 
      293 . 1 1 33 33 ARG HD2  H  1   3.012 0.030 . 1 . . . . 33 ARG HD2  . 10172 1 
      294 . 1 1 33 33 ARG HG2  H  1   1.545 0.030 . 2 . . . . 33 ARG HG2  . 10172 1 
      295 . 1 1 34 34 SER N    N 15 114.760 0.300 . 1 . . . . 34 SER N    . 10172 1 
      296 . 1 1 34 34 SER H    H  1   7.661 0.030 . 1 . . . . 34 SER H    . 10172 1 
      297 . 1 1 34 34 SER CA   C 13  60.528 0.300 . 1 . . . . 34 SER CA   . 10172 1 
      298 . 1 1 34 34 SER HA   H  1   4.157 0.030 . 1 . . . . 34 SER HA   . 10172 1 
      299 . 1 1 34 34 SER CB   C 13  63.155 0.300 . 1 . . . . 34 SER CB   . 10172 1 
      300 . 1 1 34 34 SER HB3  H  1   3.717 0.030 . 1 . . . . 34 SER HB3  . 10172 1 
      301 . 1 1 34 34 SER C    C 13 175.370 0.300 . 1 . . . . 34 SER C    . 10172 1 
      302 . 1 1 34 34 SER HB2  H  1   3.717 0.030 . 1 . . . . 34 SER HB2  . 10172 1 
      303 . 1 1 35 35 HIS N    N 15 119.408 0.300 . 1 . . . . 35 HIS N    . 10172 1 
      304 . 1 1 35 35 HIS H    H  1   7.149 0.030 . 1 . . . . 35 HIS H    . 10172 1 
      305 . 1 1 35 35 HIS CA   C 13  56.612 0.300 . 1 . . . . 35 HIS CA   . 10172 1 
      306 . 1 1 35 35 HIS HA   H  1   4.591 0.030 . 1 . . . . 35 HIS HA   . 10172 1 
      307 . 1 1 35 35 HIS CB   C 13  28.543 0.300 . 1 . . . . 35 HIS CB   . 10172 1 
      308 . 1 1 35 35 HIS HB3  H  1   3.075 0.030 . 2 . . . . 35 HIS HB3  . 10172 1 
      309 . 1 1 35 35 HIS CD2  C 13 127.422 0.300 . 1 . . . . 35 HIS CD2  . 10172 1 
      310 . 1 1 35 35 HIS HD2  H  1   6.722 0.030 . 1 . . . . 35 HIS HD2  . 10172 1 
      311 . 1 1 35 35 HIS CE1  C 13 139.946 0.300 . 1 . . . . 35 HIS CE1  . 10172 1 
      312 . 1 1 35 35 HIS HE1  H  1   7.987 0.030 . 1 . . . . 35 HIS HE1  . 10172 1 
      313 . 1 1 35 35 HIS C    C 13 175.587 0.300 . 1 . . . . 35 HIS C    . 10172 1 
      314 . 1 1 35 35 HIS HB2  H  1   3.238 0.030 . 2 . . . . 35 HIS HB2  . 10172 1 
      315 . 1 1 36 36 SER N    N 15 114.717 0.300 . 1 . . . . 36 SER N    . 10172 1 
      316 . 1 1 36 36 SER H    H  1   7.831 0.030 . 1 . . . . 36 SER H    . 10172 1 
      317 . 1 1 36 36 SER CA   C 13  58.643 0.300 . 1 . . . . 36 SER CA   . 10172 1 
      318 . 1 1 36 36 SER HA   H  1   4.412 0.030 . 1 . . . . 36 SER HA   . 10172 1 
      319 . 1 1 36 36 SER CB   C 13  63.865 0.300 . 1 . . . . 36 SER CB   . 10172 1 
      320 . 1 1 36 36 SER C    C 13 175.009 0.300 . 1 . . . . 36 SER C    . 10172 1 
      321 . 1 1 36 36 SER HB2  H  1   3.894 0.030 . 2 . . . . 36 SER HB2  . 10172 1 
      322 . 1 1 37 37 GLY N    N 15 110.718 0.300 . 1 . . . . 37 GLY N    . 10172 1 
      323 . 1 1 37 37 GLY H    H  1   8.233 0.030 . 1 . . . . 37 GLY H    . 10172 1 
      324 . 1 1 37 37 GLY CA   C 13  45.254 0.300 . 1 . . . . 37 GLY CA   . 10172 1 
      325 . 1 1 37 37 GLY HA3  H  1   3.930 0.030 . 1 . . . . 37 GLY HA3  . 10172 1 
      326 . 1 1 37 37 GLY C    C 13 174.063 0.300 . 1 . . . . 37 GLY C    . 10172 1 
      327 . 1 1 37 37 GLY HA2  H  1   3.930 0.030 . 1 . . . . 37 GLY HA2  . 10172 1 
      328 . 1 1 38 38 GLU N    N 15 120.467 0.300 . 1 . . . . 38 GLU N    . 10172 1 
      329 . 1 1 38 38 GLU H    H  1   8.063 0.030 . 1 . . . . 38 GLU H    . 10172 1 
      330 . 1 1 38 38 GLU CA   C 13  56.324 0.300 . 1 . . . . 38 GLU CA   . 10172 1 
      331 . 1 1 38 38 GLU HA   H  1   4.202 0.030 . 1 . . . . 38 GLU HA   . 10172 1 
      332 . 1 1 38 38 GLU CB   C 13  30.407 0.300 . 1 . . . . 38 GLU CB   . 10172 1 
      333 . 1 1 38 38 GLU HB3  H  1   1.854 0.030 . 2 . . . . 38 GLU HB3  . 10172 1 
      334 . 1 1 38 38 GLU CG   C 13  36.146 0.300 . 1 . . . . 38 GLU CG   . 10172 1 
      335 . 1 1 38 38 GLU HG3  H  1   2.204 0.030 . 1 . . . . 38 GLU HG3  . 10172 1 
      336 . 1 1 38 38 GLU C    C 13 176.234 0.300 . 1 . . . . 38 GLU C    . 10172 1 
      337 . 1 1 38 38 GLU HB2  H  1   1.943 0.030 . 2 . . . . 38 GLU HB2  . 10172 1 
      338 . 1 1 38 38 GLU HG2  H  1   2.204 0.030 . 1 . . . . 38 GLU HG2  . 10172 1 
      339 . 1 1 39 39 LYS N    N 15 123.848 0.300 . 1 . . . . 39 LYS N    . 10172 1 
      340 . 1 1 39 39 LYS H    H  1   8.379 0.030 . 1 . . . . 39 LYS H    . 10172 1 
      341 . 1 1 39 39 LYS CA   C 13  54.044 0.300 . 1 . . . . 39 LYS CA   . 10172 1 
      342 . 1 1 39 39 LYS HA   H  1   4.553 0.030 . 1 . . . . 39 LYS HA   . 10172 1 
      343 . 1 1 39 39 LYS CB   C 13  32.409 0.300 . 1 . . . . 39 LYS CB   . 10172 1 
      344 . 1 1 39 39 LYS HB3  H  1   1.760 0.030 . 2 . . . . 39 LYS HB3  . 10172 1 
      345 . 1 1 39 39 LYS CG   C 13  24.440 0.300 . 1 . . . . 39 LYS CG   . 10172 1 
      346 . 1 1 39 39 LYS HG3  H  1   1.409 0.030 . 1 . . . . 39 LYS HG3  . 10172 1 
      347 . 1 1 39 39 LYS CD   C 13  29.096 0.300 . 1 . . . . 39 LYS CD   . 10172 1 
      348 . 1 1 39 39 LYS HD3  H  1   1.623 0.030 . 1 . . . . 39 LYS HD3  . 10172 1 
      349 . 1 1 39 39 LYS CE   C 13  42.125 0.300 . 1 . . . . 39 LYS CE   . 10172 1 
      350 . 1 1 39 39 LYS HE3  H  1   2.939 0.030 . 1 . . . . 39 LYS HE3  . 10172 1 
      351 . 1 1 39 39 LYS C    C 13 174.964 0.300 . 1 . . . . 39 LYS C    . 10172 1 
      352 . 1 1 39 39 LYS HB2  H  1   1.670 0.030 . 2 . . . . 39 LYS HB2  . 10172 1 
      353 . 1 1 39 39 LYS HD2  H  1   1.623 0.030 . 1 . . . . 39 LYS HD2  . 10172 1 
      354 . 1 1 39 39 LYS HE2  H  1   2.939 0.030 . 1 . . . . 39 LYS HE2  . 10172 1 
      355 . 1 1 39 39 LYS HG2  H  1   1.409 0.030 . 1 . . . . 39 LYS HG2  . 10172 1 
      356 . 1 1 40 40 PRO CA   C 13  63.191 0.300 . 1 . . . . 40 PRO CA   . 10172 1 
      357 . 1 1 40 40 PRO HA   H  1   4.410 0.030 . 1 . . . . 40 PRO HA   . 10172 1 
      358 . 1 1 40 40 PRO CB   C 13  32.091 0.300 . 1 . . . . 40 PRO CB   . 10172 1 
      359 . 1 1 40 40 PRO HB3  H  1   1.884 0.030 . 2 . . . . 40 PRO HB3  . 10172 1 
      360 . 1 1 40 40 PRO CG   C 13  27.106 0.300 . 1 . . . . 40 PRO CG   . 10172 1 
      361 . 1 1 40 40 PRO HG3  H  1   1.954 0.030 . 1 . . . . 40 PRO HG3  . 10172 1 
      362 . 1 1 40 40 PRO CD   C 13  50.649 0.300 . 1 . . . . 40 PRO CD   . 10172 1 
      363 . 1 1 40 40 PRO HD3  H  1   3.582 0.030 . 2 . . . . 40 PRO HD3  . 10172 1 
      364 . 1 1 40 40 PRO HB2  H  1   2.251 0.030 . 2 . . . . 40 PRO HB2  . 10172 1 
      365 . 1 1 40 40 PRO HD2  H  1   3.766 0.030 . 2 . . . . 40 PRO HD2  . 10172 1 
      366 . 1 1 40 40 PRO HG2  H  1   1.954 0.030 . 1 . . . . 40 PRO HG2  . 10172 1 

   stop_

save_