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                      10231
   _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 10231 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10231 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  7  7 GLY HA2  H  1   3.943 0.030 . 1 . . . .  7 GLY HA2  . 10231 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.943 0.030 . 1 . . . .  7 GLY HA3  . 10231 1 
        3 . 1 1  7  7 GLY C    C 13 174.561 0.300 . 1 . . . .  7 GLY C    . 10231 1 
        4 . 1 1  7  7 GLY CA   C 13  45.444 0.300 . 1 . . . .  7 GLY CA   . 10231 1 
        5 . 1 1  8  8 GLY H    H  1   8.198 0.030 . 1 . . . .  8 GLY H    . 10231 1 
        6 . 1 1  8  8 GLY HA2  H  1   3.922 0.030 . 1 . . . .  8 GLY HA2  . 10231 1 
        7 . 1 1  8  8 GLY HA3  H  1   3.922 0.030 . 1 . . . .  8 GLY HA3  . 10231 1 
        8 . 1 1  8  8 GLY C    C 13 174.018 0.300 . 1 . . . .  8 GLY C    . 10231 1 
        9 . 1 1  8  8 GLY CA   C 13  45.107 0.300 . 1 . . . .  8 GLY CA   . 10231 1 
       10 . 1 1  8  8 GLY N    N 15 108.415 0.300 . 1 . . . .  8 GLY N    . 10231 1 
       11 . 1 1  9  9 GLU H    H  1   8.350 0.030 . 1 . . . .  9 GLU H    . 10231 1 
       12 . 1 1  9  9 GLU HA   H  1   4.173 0.030 . 1 . . . .  9 GLU HA   . 10231 1 
       13 . 1 1  9  9 GLU HB2  H  1   1.929 0.030 . 1 . . . .  9 GLU HB2  . 10231 1 
       14 . 1 1  9  9 GLU HB3  H  1   1.929 0.030 . 1 . . . .  9 GLU HB3  . 10231 1 
       15 . 1 1  9  9 GLU HG2  H  1   2.240 0.030 . 2 . . . .  9 GLU HG2  . 10231 1 
       16 . 1 1  9  9 GLU HG3  H  1   2.196 0.030 . 2 . . . .  9 GLU HG3  . 10231 1 
       17 . 1 1  9  9 GLU C    C 13 176.393 0.300 . 1 . . . .  9 GLU C    . 10231 1 
       18 . 1 1  9  9 GLU CA   C 13  56.942 0.300 . 1 . . . .  9 GLU CA   . 10231 1 
       19 . 1 1  9  9 GLU CB   C 13  30.240 0.300 . 1 . . . .  9 GLU CB   . 10231 1 
       20 . 1 1  9  9 GLU CG   C 13  36.208 0.300 . 1 . . . .  9 GLU CG   . 10231 1 
       21 . 1 1  9  9 GLU N    N 15 120.444 0.300 . 1 . . . .  9 GLU N    . 10231 1 
       22 . 1 1 10 10 LYS H    H  1   8.332 0.030 . 1 . . . . 10 LYS H    . 10231 1 
       23 . 1 1 10 10 LYS HA   H  1   4.543 0.030 . 1 . . . . 10 LYS HA   . 10231 1 
       24 . 1 1 10 10 LYS HB2  H  1   1.394 0.030 . 2 . . . . 10 LYS HB2  . 10231 1 
       25 . 1 1 10 10 LYS HB3  H  1   1.624 0.030 . 2 . . . . 10 LYS HB3  . 10231 1 
       26 . 1 1 10 10 LYS HD2  H  1   1.433 0.030 . 1 . . . . 10 LYS HD2  . 10231 1 
       27 . 1 1 10 10 LYS HD3  H  1   1.433 0.030 . 1 . . . . 10 LYS HD3  . 10231 1 
       28 . 1 1 10 10 LYS HE2  H  1   2.876 0.030 . 1 . . . . 10 LYS HE2  . 10231 1 
       29 . 1 1 10 10 LYS HE3  H  1   2.876 0.030 . 1 . . . . 10 LYS HE3  . 10231 1 
       30 . 1 1 10 10 LYS HG2  H  1   1.357 0.030 . 2 . . . . 10 LYS HG2  . 10231 1 
       31 . 1 1 10 10 LYS HG3  H  1   1.169 0.030 . 2 . . . . 10 LYS HG3  . 10231 1 
       32 . 1 1 10 10 LYS C    C 13 174.428 0.300 . 1 . . . . 10 LYS C    . 10231 1 
       33 . 1 1 10 10 LYS CA   C 13  53.930 0.300 . 1 . . . . 10 LYS CA   . 10231 1 
       34 . 1 1 10 10 LYS CB   C 13  33.487 0.300 . 1 . . . . 10 LYS CB   . 10231 1 
       35 . 1 1 10 10 LYS CD   C 13  29.825 0.300 . 1 . . . . 10 LYS CD   . 10231 1 
       36 . 1 1 10 10 LYS CE   C 13  42.299 0.300 . 1 . . . . 10 LYS CE   . 10231 1 
       37 . 1 1 10 10 LYS CG   C 13  25.146 0.300 . 1 . . . . 10 LYS CG   . 10231 1 
       38 . 1 1 10 10 LYS N    N 15 121.692 0.300 . 1 . . . . 10 LYS N    . 10231 1 
       39 . 1 1 11 11 PRO HA   H  1   4.207 0.030 . 1 . . . . 11 PRO HA   . 10231 1 
       40 . 1 1 11 11 PRO HB2  H  1   2.009 0.030 . 2 . . . . 11 PRO HB2  . 10231 1 
       41 . 1 1 11 11 PRO HB3  H  1   1.083 0.030 . 2 . . . . 11 PRO HB3  . 10231 1 
       42 . 1 1 11 11 PRO HD2  H  1   3.734 0.030 . 1 . . . . 11 PRO HD2  . 10231 1 
       43 . 1 1 11 11 PRO HD3  H  1   3.734 0.030 . 1 . . . . 11 PRO HD3  . 10231 1 
       44 . 1 1 11 11 PRO HG2  H  1   1.582 0.030 . 2 . . . . 11 PRO HG2  . 10231 1 
       45 . 1 1 11 11 PRO HG3  H  1   1.794 0.030 . 2 . . . . 11 PRO HG3  . 10231 1 
       46 . 1 1 11 11 PRO C    C 13 176.513 0.300 . 1 . . . . 11 PRO C    . 10231 1 
       47 . 1 1 11 11 PRO CA   C 13  63.793 0.300 . 1 . . . . 11 PRO CA   . 10231 1 
       48 . 1 1 11 11 PRO CB   C 13  32.413 0.300 . 1 . . . . 11 PRO CB   . 10231 1 
       49 . 1 1 11 11 PRO CD   C 13  50.702 0.300 . 1 . . . . 11 PRO CD   . 10231 1 
       50 . 1 1 11 11 PRO CG   C 13  26.676 0.300 . 1 . . . . 11 PRO CG   . 10231 1 
       51 . 1 1 12 12 TYR H    H  1   7.673 0.030 . 1 . . . . 12 TYR H    . 10231 1 
       52 . 1 1 12 12 TYR HA   H  1   4.713 0.030 . 1 . . . . 12 TYR HA   . 10231 1 
       53 . 1 1 12 12 TYR HB2  H  1   2.750 0.030 . 2 . . . . 12 TYR HB2  . 10231 1 
       54 . 1 1 12 12 TYR HB3  H  1   3.056 0.030 . 2 . . . . 12 TYR HB3  . 10231 1 
       55 . 1 1 12 12 TYR HD1  H  1   6.975 0.030 . 1 . . . . 12 TYR HD1  . 10231 1 
       56 . 1 1 12 12 TYR HD2  H  1   6.975 0.030 . 1 . . . . 12 TYR HD2  . 10231 1 
       57 . 1 1 12 12 TYR HE1  H  1   6.869 0.030 . 1 . . . . 12 TYR HE1  . 10231 1 
       58 . 1 1 12 12 TYR HE2  H  1   6.869 0.030 . 1 . . . . 12 TYR HE2  . 10231 1 
       59 . 1 1 12 12 TYR C    C 13 174.235 0.300 . 1 . . . . 12 TYR C    . 10231 1 
       60 . 1 1 12 12 TYR CA   C 13  57.962 0.300 . 1 . . . . 12 TYR CA   . 10231 1 
       61 . 1 1 12 12 TYR CB   C 13  39.042 0.300 . 1 . . . . 12 TYR CB   . 10231 1 
       62 . 1 1 12 12 TYR CD1  C 13 132.994 0.300 . 1 . . . . 12 TYR CD1  . 10231 1 
       63 . 1 1 12 12 TYR CD2  C 13 132.994 0.300 . 1 . . . . 12 TYR CD2  . 10231 1 
       64 . 1 1 12 12 TYR CE1  C 13 118.526 0.300 . 1 . . . . 12 TYR CE1  . 10231 1 
       65 . 1 1 12 12 TYR CE2  C 13 118.526 0.300 . 1 . . . . 12 TYR CE2  . 10231 1 
       66 . 1 1 12 12 TYR N    N 15 117.472 0.300 . 1 . . . . 12 TYR N    . 10231 1 
       67 . 1 1 13 13 LYS H    H  1   8.748 0.030 . 1 . . . . 13 LYS H    . 10231 1 
       68 . 1 1 13 13 LYS HA   H  1   5.148 0.030 . 1 . . . . 13 LYS HA   . 10231 1 
       69 . 1 1 13 13 LYS HB2  H  1   1.471 0.030 . 2 . . . . 13 LYS HB2  . 10231 1 
       70 . 1 1 13 13 LYS HB3  H  1   1.721 0.030 . 2 . . . . 13 LYS HB3  . 10231 1 
       71 . 1 1 13 13 LYS HD2  H  1   1.616 0.030 . 2 . . . . 13 LYS HD2  . 10231 1 
       72 . 1 1 13 13 LYS HD3  H  1   1.525 0.030 . 2 . . . . 13 LYS HD3  . 10231 1 
       73 . 1 1 13 13 LYS HE2  H  1   2.883 0.030 . 1 . . . . 13 LYS HE2  . 10231 1 
       74 . 1 1 13 13 LYS HE3  H  1   2.883 0.030 . 1 . . . . 13 LYS HE3  . 10231 1 
       75 . 1 1 13 13 LYS HG2  H  1   1.166 0.030 . 2 . . . . 13 LYS HG2  . 10231 1 
       76 . 1 1 13 13 LYS HG3  H  1   1.056 0.030 . 2 . . . . 13 LYS HG3  . 10231 1 
       77 . 1 1 13 13 LYS C    C 13 174.652 0.300 . 1 . . . . 13 LYS C    . 10231 1 
       78 . 1 1 13 13 LYS CA   C 13  54.661 0.300 . 1 . . . . 13 LYS CA   . 10231 1 
       79 . 1 1 13 13 LYS CB   C 13  36.500 0.300 . 1 . . . . 13 LYS CB   . 10231 1 
       80 . 1 1 13 13 LYS CD   C 13  29.646 0.300 . 1 . . . . 13 LYS CD   . 10231 1 
       81 . 1 1 13 13 LYS CE   C 13  41.978 0.300 . 1 . . . . 13 LYS CE   . 10231 1 
       82 . 1 1 13 13 LYS CG   C 13  24.260 0.300 . 1 . . . . 13 LYS CG   . 10231 1 
       83 . 1 1 13 13 LYS N    N 15 124.877 0.300 . 1 . . . . 13 LYS N    . 10231 1 
       84 . 1 1 14 14 CYS H    H  1   9.450 0.030 . 1 . . . . 14 CYS H    . 10231 1 
       85 . 1 1 14 14 CYS HA   H  1   4.588 0.030 . 1 . . . . 14 CYS HA   . 10231 1 
       86 . 1 1 14 14 CYS HB2  H  1   2.841 0.030 . 2 . . . . 14 CYS HB2  . 10231 1 
       87 . 1 1 14 14 CYS HB3  H  1   3.398 0.030 . 2 . . . . 14 CYS HB3  . 10231 1 
       88 . 1 1 14 14 CYS C    C 13 177.307 0.300 . 1 . . . . 14 CYS C    . 10231 1 
       89 . 1 1 14 14 CYS CA   C 13  59.198 0.300 . 1 . . . . 14 CYS CA   . 10231 1 
       90 . 1 1 14 14 CYS CB   C 13  29.918 0.300 . 1 . . . . 14 CYS CB   . 10231 1 
       91 . 1 1 14 14 CYS N    N 15 128.056 0.300 . 1 . . . . 14 CYS N    . 10231 1 
       92 . 1 1 15 15 GLU H    H  1   9.541 0.030 . 1 . . . . 15 GLU H    . 10231 1 
       93 . 1 1 15 15 GLU HA   H  1   4.161 0.030 . 1 . . . . 15 GLU HA   . 10231 1 
       94 . 1 1 15 15 GLU HB2  H  1   2.213 0.030 . 2 . . . . 15 GLU HB2  . 10231 1 
       95 . 1 1 15 15 GLU HB3  H  1   2.062 0.030 . 2 . . . . 15 GLU HB3  . 10231 1 
       96 . 1 1 15 15 GLU HG2  H  1   2.454 0.030 . 2 . . . . 15 GLU HG2  . 10231 1 
       97 . 1 1 15 15 GLU HG3  H  1   2.393 0.030 . 2 . . . . 15 GLU HG3  . 10231 1 
       98 . 1 1 15 15 GLU C    C 13 176.855 0.300 . 1 . . . . 15 GLU C    . 10231 1 
       99 . 1 1 15 15 GLU CA   C 13  58.462 0.300 . 1 . . . . 15 GLU CA   . 10231 1 
      100 . 1 1 15 15 GLU CB   C 13  29.612 0.300 . 1 . . . . 15 GLU CB   . 10231 1 
      101 . 1 1 15 15 GLU CG   C 13  36.024 0.300 . 1 . . . . 15 GLU CG   . 10231 1 
      102 . 1 1 15 15 GLU N    N 15 131.947 0.300 . 1 . . . . 15 GLU N    . 10231 1 
      103 . 1 1 16 16 THR H    H  1   8.761 0.030 . 1 . . . . 16 THR H    . 10231 1 
      104 . 1 1 16 16 THR HA   H  1   4.016 0.030 . 1 . . . . 16 THR HA   . 10231 1 
      105 . 1 1 16 16 THR HB   H  1   3.333 0.030 . 1 . . . . 16 THR HB   . 10231 1 
      106 . 1 1 16 16 THR HG21 H  1   0.582 0.030 . 1 . . . . 16 THR HG2  . 10231 1 
      107 . 1 1 16 16 THR HG22 H  1   0.582 0.030 . 1 . . . . 16 THR HG2  . 10231 1 
      108 . 1 1 16 16 THR HG23 H  1   0.582 0.030 . 1 . . . . 16 THR HG2  . 10231 1 
      109 . 1 1 16 16 THR C    C 13 174.867 0.300 . 1 . . . . 16 THR C    . 10231 1 
      110 . 1 1 16 16 THR CA   C 13  66.144 0.300 . 1 . . . . 16 THR CA   . 10231 1 
      111 . 1 1 16 16 THR CB   C 13  68.802 0.300 . 1 . . . . 16 THR CB   . 10231 1 
      112 . 1 1 16 16 THR CG2  C 13  20.382 0.300 . 1 . . . . 16 THR CG2  . 10231 1 
      113 . 1 1 16 16 THR N    N 15 118.440 0.300 . 1 . . . . 16 THR N    . 10231 1 
      114 . 1 1 17 17 CYS H    H  1   8.259 0.030 . 1 . . . . 17 CYS H    . 10231 1 
      115 . 1 1 17 17 CYS HA   H  1   5.198 0.030 . 1 . . . . 17 CYS HA   . 10231 1 
      116 . 1 1 17 17 CYS HB2  H  1   2.720 0.030 . 2 . . . . 17 CYS HB2  . 10231 1 
      117 . 1 1 17 17 CYS HB3  H  1   3.463 0.030 . 2 . . . . 17 CYS HB3  . 10231 1 
      118 . 1 1 17 17 CYS C    C 13 176.245 0.300 . 1 . . . . 17 CYS C    . 10231 1 
      119 . 1 1 17 17 CYS CA   C 13  58.242 0.300 . 1 . . . . 17 CYS CA   . 10231 1 
      120 . 1 1 17 17 CYS CB   C 13  32.889 0.300 . 1 . . . . 17 CYS CB   . 10231 1 
      121 . 1 1 17 17 CYS N    N 15 118.012 0.300 . 1 . . . . 17 CYS N    . 10231 1 
      122 . 1 1 18 18 GLY H    H  1   8.142 0.030 . 1 . . . . 18 GLY H    . 10231 1 
      123 . 1 1 18 18 GLY HA2  H  1   3.685 0.030 . 2 . . . . 18 GLY HA2  . 10231 1 
      124 . 1 1 18 18 GLY HA3  H  1   4.275 0.030 . 2 . . . . 18 GLY HA3  . 10231 1 
      125 . 1 1 18 18 GLY C    C 13 173.304 0.300 . 1 . . . . 18 GLY C    . 10231 1 
      126 . 1 1 18 18 GLY CA   C 13  46.166 0.300 . 1 . . . . 18 GLY CA   . 10231 1 
      127 . 1 1 18 18 GLY N    N 15 113.635 0.300 . 1 . . . . 18 GLY N    . 10231 1 
      128 . 1 1 19 19 ALA H    H  1   8.257 0.030 . 1 . . . . 19 ALA H    . 10231 1 
      129 . 1 1 19 19 ALA HA   H  1   4.006 0.030 . 1 . . . . 19 ALA HA   . 10231 1 
      130 . 1 1 19 19 ALA HB1  H  1   0.984 0.030 . 1 . . . . 19 ALA HB   . 10231 1 
      131 . 1 1 19 19 ALA HB2  H  1   0.984 0.030 . 1 . . . . 19 ALA HB   . 10231 1 
      132 . 1 1 19 19 ALA HB3  H  1   0.984 0.030 . 1 . . . . 19 ALA HB   . 10231 1 
      133 . 1 1 19 19 ALA C    C 13 175.055 0.300 . 1 . . . . 19 ALA C    . 10231 1 
      134 . 1 1 19 19 ALA CA   C 13  53.537 0.300 . 1 . . . . 19 ALA CA   . 10231 1 
      135 . 1 1 19 19 ALA CB   C 13  19.738 0.300 . 1 . . . . 19 ALA CB   . 10231 1 
      136 . 1 1 19 19 ALA N    N 15 125.690 0.300 . 1 . . . . 19 ALA N    . 10231 1 
      137 . 1 1 20 20 ARG H    H  1   7.669 0.030 . 1 . . . . 20 ARG H    . 10231 1 
      138 . 1 1 20 20 ARG HA   H  1   5.257 0.030 . 1 . . . . 20 ARG HA   . 10231 1 
      139 . 1 1 20 20 ARG HB2  H  1   1.380 0.030 . 2 . . . . 20 ARG HB2  . 10231 1 
      140 . 1 1 20 20 ARG HB3  H  1   1.748 0.030 . 2 . . . . 20 ARG HB3  . 10231 1 
      141 . 1 1 20 20 ARG HD2  H  1   3.190 0.030 . 1 . . . . 20 ARG HD2  . 10231 1 
      142 . 1 1 20 20 ARG HD3  H  1   3.190 0.030 . 1 . . . . 20 ARG HD3  . 10231 1 
      143 . 1 1 20 20 ARG HG2  H  1   1.304 0.030 . 2 . . . . 20 ARG HG2  . 10231 1 
      144 . 1 1 20 20 ARG HG3  H  1   1.751 0.030 . 2 . . . . 20 ARG HG3  . 10231 1 
      145 . 1 1 20 20 ARG C    C 13 175.609 0.300 . 1 . . . . 20 ARG C    . 10231 1 
      146 . 1 1 20 20 ARG CA   C 13  54.238 0.300 . 1 . . . . 20 ARG CA   . 10231 1 
      147 . 1 1 20 20 ARG CB   C 13  34.243 0.300 . 1 . . . . 20 ARG CB   . 10231 1 
      148 . 1 1 20 20 ARG CD   C 13  43.340 0.300 . 1 . . . . 20 ARG CD   . 10231 1 
      149 . 1 1 20 20 ARG CG   C 13  28.103 0.300 . 1 . . . . 20 ARG CG   . 10231 1 
      150 . 1 1 20 20 ARG N    N 15 117.237 0.300 . 1 . . . . 20 ARG N    . 10231 1 
      151 . 1 1 21 21 PHE H    H  1   8.754 0.030 . 1 . . . . 21 PHE H    . 10231 1 
      152 . 1 1 21 21 PHE HA   H  1   4.856 0.030 . 1 . . . . 21 PHE HA   . 10231 1 
      153 . 1 1 21 21 PHE HB2  H  1   2.559 0.030 . 2 . . . . 21 PHE HB2  . 10231 1 
      154 . 1 1 21 21 PHE HB3  H  1   3.577 0.030 . 2 . . . . 21 PHE HB3  . 10231 1 
      155 . 1 1 21 21 PHE HD1  H  1   7.206 0.030 . 1 . . . . 21 PHE HD1  . 10231 1 
      156 . 1 1 21 21 PHE HD2  H  1   7.206 0.030 . 1 . . . . 21 PHE HD2  . 10231 1 
      157 . 1 1 21 21 PHE HE1  H  1   6.846 0.030 . 1 . . . . 21 PHE HE1  . 10231 1 
      158 . 1 1 21 21 PHE HE2  H  1   6.846 0.030 . 1 . . . . 21 PHE HE2  . 10231 1 
      159 . 1 1 21 21 PHE HZ   H  1   6.238 0.030 . 1 . . . . 21 PHE HZ   . 10231 1 
      160 . 1 1 21 21 PHE C    C 13 175.009 0.300 . 1 . . . . 21 PHE C    . 10231 1 
      161 . 1 1 21 21 PHE CA   C 13  57.344 0.300 . 1 . . . . 21 PHE CA   . 10231 1 
      162 . 1 1 21 21 PHE CB   C 13  44.452 0.300 . 1 . . . . 21 PHE CB   . 10231 1 
      163 . 1 1 21 21 PHE CD1  C 13 132.338 0.300 . 1 . . . . 21 PHE CD1  . 10231 1 
      164 . 1 1 21 21 PHE CD2  C 13 132.338 0.300 . 1 . . . . 21 PHE CD2  . 10231 1 
      165 . 1 1 21 21 PHE CE1  C 13 130.868 0.300 . 1 . . . . 21 PHE CE1  . 10231 1 
      166 . 1 1 21 21 PHE CE2  C 13 130.868 0.300 . 1 . . . . 21 PHE CE2  . 10231 1 
      167 . 1 1 21 21 PHE CZ   C 13 129.313 0.300 . 1 . . . . 21 PHE CZ   . 10231 1 
      168 . 1 1 21 21 PHE N    N 15 116.093 0.300 . 1 . . . . 21 PHE N    . 10231 1 
      169 . 1 1 22 22 VAL H    H  1   9.432 0.030 . 1 . . . . 22 VAL H    . 10231 1 
      170 . 1 1 22 22 VAL HA   H  1   4.298 0.030 . 1 . . . . 22 VAL HA   . 10231 1 
      171 . 1 1 22 22 VAL HB   H  1   2.315 0.030 . 1 . . . . 22 VAL HB   . 10231 1 
      172 . 1 1 22 22 VAL HG11 H  1   1.174 0.030 . 1 . . . . 22 VAL HG1  . 10231 1 
      173 . 1 1 22 22 VAL HG12 H  1   1.174 0.030 . 1 . . . . 22 VAL HG1  . 10231 1 
      174 . 1 1 22 22 VAL HG13 H  1   1.174 0.030 . 1 . . . . 22 VAL HG1  . 10231 1 
      175 . 1 1 22 22 VAL HG21 H  1   1.238 0.030 . 1 . . . . 22 VAL HG2  . 10231 1 
      176 . 1 1 22 22 VAL HG22 H  1   1.238 0.030 . 1 . . . . 22 VAL HG2  . 10231 1 
      177 . 1 1 22 22 VAL HG23 H  1   1.238 0.030 . 1 . . . . 22 VAL HG2  . 10231 1 
      178 . 1 1 22 22 VAL C    C 13 175.477 0.300 . 1 . . . . 22 VAL C    . 10231 1 
      179 . 1 1 22 22 VAL CA   C 13  64.474 0.300 . 1 . . . . 22 VAL CA   . 10231 1 
      180 . 1 1 22 22 VAL CB   C 13  33.259 0.300 . 1 . . . . 22 VAL CB   . 10231 1 
      181 . 1 1 22 22 VAL CG1  C 13  21.812 0.300 . 2 . . . . 22 VAL CG1  . 10231 1 
      182 . 1 1 22 22 VAL CG2  C 13  22.169 0.300 . 2 . . . . 22 VAL CG2  . 10231 1 
      183 . 1 1 22 22 VAL N    N 15 119.283 0.300 . 1 . . . . 22 VAL N    . 10231 1 
      184 . 1 1 23 23 GLN H    H  1   7.243 0.030 . 1 . . . . 23 GLN H    . 10231 1 
      185 . 1 1 23 23 GLN HA   H  1   4.810 0.030 . 1 . . . . 23 GLN HA   . 10231 1 
      186 . 1 1 23 23 GLN HB2  H  1   1.991 0.030 . 2 . . . . 23 GLN HB2  . 10231 1 
      187 . 1 1 23 23 GLN HB3  H  1   0.838 0.030 . 2 . . . . 23 GLN HB3  . 10231 1 
      188 . 1 1 23 23 GLN HE21 H  1   6.877 0.030 . 2 . . . . 23 GLN HE21 . 10231 1 
      189 . 1 1 23 23 GLN HE22 H  1   7.452 0.030 . 2 . . . . 23 GLN HE22 . 10231 1 
      190 . 1 1 23 23 GLN HG2  H  1   2.250 0.030 . 2 . . . . 23 GLN HG2  . 10231 1 
      191 . 1 1 23 23 GLN HG3  H  1   2.141 0.030 . 2 . . . . 23 GLN HG3  . 10231 1 
      192 . 1 1 23 23 GLN C    C 13 176.882 0.300 . 1 . . . . 23 GLN C    . 10231 1 
      193 . 1 1 23 23 GLN CA   C 13  53.454 0.300 . 1 . . . . 23 GLN CA   . 10231 1 
      194 . 1 1 23 23 GLN CB   C 13  30.682 0.300 . 1 . . . . 23 GLN CB   . 10231 1 
      195 . 1 1 23 23 GLN CG   C 13  33.495 0.300 . 1 . . . . 23 GLN CG   . 10231 1 
      196 . 1 1 23 23 GLN N    N 15 113.909 0.300 . 1 . . . . 23 GLN N    . 10231 1 
      197 . 1 1 23 23 GLN NE2  N 15 111.659 0.300 . 1 . . . . 23 GLN NE2  . 10231 1 
      198 . 1 1 24 24 VAL H    H  1   8.554 0.030 . 1 . . . . 24 VAL H    . 10231 1 
      199 . 1 1 24 24 VAL HA   H  1   2.960 0.030 . 1 . . . . 24 VAL HA   . 10231 1 
      200 . 1 1 24 24 VAL HB   H  1   1.284 0.030 . 1 . . . . 24 VAL HB   . 10231 1 
      201 . 1 1 24 24 VAL HG11 H  1   0.728 0.030 . 1 . . . . 24 VAL HG1  . 10231 1 
      202 . 1 1 24 24 VAL HG12 H  1   0.728 0.030 . 1 . . . . 24 VAL HG1  . 10231 1 
      203 . 1 1 24 24 VAL HG13 H  1   0.728 0.030 . 1 . . . . 24 VAL HG1  . 10231 1 
      204 . 1 1 24 24 VAL HG21 H  1   0.613 0.030 . 1 . . . . 24 VAL HG2  . 10231 1 
      205 . 1 1 24 24 VAL HG22 H  1   0.613 0.030 . 1 . . . . 24 VAL HG2  . 10231 1 
      206 . 1 1 24 24 VAL HG23 H  1   0.613 0.030 . 1 . . . . 24 VAL HG2  . 10231 1 
      207 . 1 1 24 24 VAL C    C 13 177.337 0.300 . 1 . . . . 24 VAL C    . 10231 1 
      208 . 1 1 24 24 VAL CA   C 13  65.388 0.300 . 1 . . . . 24 VAL CA   . 10231 1 
      209 . 1 1 24 24 VAL CB   C 13  30.927 0.300 . 1 . . . . 24 VAL CB   . 10231 1 
      210 . 1 1 24 24 VAL CG1  C 13  19.772 0.300 . 2 . . . . 24 VAL CG1  . 10231 1 
      211 . 1 1 24 24 VAL CG2  C 13  22.322 0.300 . 2 . . . . 24 VAL CG2  . 10231 1 
      212 . 1 1 24 24 VAL N    N 15 126.915 0.300 . 1 . . . . 24 VAL N    . 10231 1 
      213 . 1 1 25 25 ALA H    H  1   8.531 0.030 . 1 . . . . 25 ALA H    . 10231 1 
      214 . 1 1 25 25 ALA HA   H  1   3.933 0.030 . 1 . . . . 25 ALA HA   . 10231 1 
      215 . 1 1 25 25 ALA HB1  H  1   1.317 0.030 . 1 . . . . 25 ALA HB   . 10231 1 
      216 . 1 1 25 25 ALA HB2  H  1   1.317 0.030 . 1 . . . . 25 ALA HB   . 10231 1 
      217 . 1 1 25 25 ALA HB3  H  1   1.317 0.030 . 1 . . . . 25 ALA HB   . 10231 1 
      218 . 1 1 25 25 ALA C    C 13 180.524 0.300 . 1 . . . . 25 ALA C    . 10231 1 
      219 . 1 1 25 25 ALA CA   C 13  55.073 0.300 . 1 . . . . 25 ALA CA   . 10231 1 
      220 . 1 1 25 25 ALA CB   C 13  18.311 0.300 . 1 . . . . 25 ALA CB   . 10231 1 
      221 . 1 1 25 25 ALA N    N 15 122.114 0.300 . 1 . . . . 25 ALA N    . 10231 1 
      222 . 1 1 26 26 HIS H    H  1   6.892 0.030 . 1 . . . . 26 HIS H    . 10231 1 
      223 . 1 1 26 26 HIS HA   H  1   4.436 0.030 . 1 . . . . 26 HIS HA   . 10231 1 
      224 . 1 1 26 26 HIS HB2  H  1   3.246 0.030 . 2 . . . . 26 HIS HB2  . 10231 1 
      225 . 1 1 26 26 HIS HB3  H  1   3.433 0.030 . 2 . . . . 26 HIS HB3  . 10231 1 
      226 . 1 1 26 26 HIS HD2  H  1   6.867 0.030 . 1 . . . . 26 HIS HD2  . 10231 1 
      227 . 1 1 26 26 HIS HE1  H  1   7.832 0.030 . 1 . . . . 26 HIS HE1  . 10231 1 
      228 . 1 1 26 26 HIS C    C 13 178.267 0.300 . 1 . . . . 26 HIS C    . 10231 1 
      229 . 1 1 26 26 HIS CA   C 13  56.426 0.300 . 1 . . . . 26 HIS CA   . 10231 1 
      230 . 1 1 26 26 HIS CB   C 13  31.750 0.300 . 1 . . . . 26 HIS CB   . 10231 1 
      231 . 1 1 26 26 HIS CD2  C 13 116.173 0.300 . 1 . . . . 26 HIS CD2  . 10231 1 
      232 . 1 1 26 26 HIS CE1  C 13 139.144 0.300 . 1 . . . . 26 HIS CE1  . 10231 1 
      233 . 1 1 26 26 HIS N    N 15 115.625 0.300 . 1 . . . . 26 HIS N    . 10231 1 
      234 . 1 1 27 27 LEU H    H  1   6.854 0.030 . 1 . . . . 27 LEU H    . 10231 1 
      235 . 1 1 27 27 LEU HA   H  1   3.189 0.030 . 1 . . . . 27 LEU HA   . 10231 1 
      236 . 1 1 27 27 LEU HB2  H  1   1.993 0.030 . 2 . . . . 27 LEU HB2  . 10231 1 
      237 . 1 1 27 27 LEU HB3  H  1   1.168 0.030 . 2 . . . . 27 LEU HB3  . 10231 1 
      238 . 1 1 27 27 LEU HD11 H  1   1.027 0.030 . 1 . . . . 27 LEU HD1  . 10231 1 
      239 . 1 1 27 27 LEU HD12 H  1   1.027 0.030 . 1 . . . . 27 LEU HD1  . 10231 1 
      240 . 1 1 27 27 LEU HD13 H  1   1.027 0.030 . 1 . . . . 27 LEU HD1  . 10231 1 
      241 . 1 1 27 27 LEU HD21 H  1   0.963 0.030 . 1 . . . . 27 LEU HD2  . 10231 1 
      242 . 1 1 27 27 LEU HD22 H  1   0.963 0.030 . 1 . . . . 27 LEU HD2  . 10231 1 
      243 . 1 1 27 27 LEU HD23 H  1   0.963 0.030 . 1 . . . . 27 LEU HD2  . 10231 1 
      244 . 1 1 27 27 LEU HG   H  1   1.600 0.030 . 1 . . . . 27 LEU HG   . 10231 1 
      245 . 1 1 27 27 LEU C    C 13 177.246 0.300 . 1 . . . . 27 LEU C    . 10231 1 
      246 . 1 1 27 27 LEU CA   C 13  57.874 0.300 . 1 . . . . 27 LEU CA   . 10231 1 
      247 . 1 1 27 27 LEU CB   C 13  40.685 0.300 . 1 . . . . 27 LEU CB   . 10231 1 
      248 . 1 1 27 27 LEU CD1  C 13  26.466 0.300 . 2 . . . . 27 LEU CD1  . 10231 1 
      249 . 1 1 27 27 LEU CD2  C 13  23.156 0.300 . 2 . . . . 27 LEU CD2  . 10231 1 
      250 . 1 1 27 27 LEU CG   C 13  27.290 0.300 . 1 . . . . 27 LEU CG   . 10231 1 
      251 . 1 1 27 27 LEU N    N 15 122.027 0.300 . 1 . . . . 27 LEU N    . 10231 1 
      252 . 1 1 28 28 ARG H    H  1   8.252 0.030 . 1 . . . . 28 ARG H    . 10231 1 
      253 . 1 1 28 28 ARG HA   H  1   3.867 0.030 . 1 . . . . 28 ARG HA   . 10231 1 
      254 . 1 1 28 28 ARG HB2  H  1   1.782 0.030 . 2 . . . . 28 ARG HB2  . 10231 1 
      255 . 1 1 28 28 ARG HB3  H  1   1.735 0.030 . 2 . . . . 28 ARG HB3  . 10231 1 
      256 . 1 1 28 28 ARG HD2  H  1   3.133 0.030 . 2 . . . . 28 ARG HD2  . 10231 1 
      257 . 1 1 28 28 ARG HD3  H  1   3.044 0.030 . 2 . . . . 28 ARG HD3  . 10231 1 
      258 . 1 1 28 28 ARG HG2  H  1   1.594 0.030 . 2 . . . . 28 ARG HG2  . 10231 1 
      259 . 1 1 28 28 ARG HG3  H  1   1.709 0.030 . 2 . . . . 28 ARG HG3  . 10231 1 
      260 . 1 1 28 28 ARG C    C 13 178.248 0.300 . 1 . . . . 28 ARG C    . 10231 1 
      261 . 1 1 28 28 ARG CA   C 13  59.410 0.300 . 1 . . . . 28 ARG CA   . 10231 1 
      262 . 1 1 28 28 ARG CB   C 13  29.762 0.300 . 1 . . . . 28 ARG CB   . 10231 1 
      263 . 1 1 28 28 ARG CD   C 13  43.333 0.300 . 1 . . . . 28 ARG CD   . 10231 1 
      264 . 1 1 28 28 ARG CG   C 13  27.782 0.300 . 1 . . . . 28 ARG CG   . 10231 1 
      265 . 1 1 28 28 ARG N    N 15 117.010 0.300 . 1 . . . . 28 ARG N    . 10231 1 
      266 . 1 1 29 29 ALA H    H  1   7.223 0.030 . 1 . . . . 29 ALA H    . 10231 1 
      267 . 1 1 29 29 ALA HA   H  1   4.146 0.030 . 1 . . . . 29 ALA HA   . 10231 1 
      268 . 1 1 29 29 ALA HB1  H  1   1.402 0.030 . 1 . . . . 29 ALA HB   . 10231 1 
      269 . 1 1 29 29 ALA HB2  H  1   1.402 0.030 . 1 . . . . 29 ALA HB   . 10231 1 
      270 . 1 1 29 29 ALA HB3  H  1   1.402 0.030 . 1 . . . . 29 ALA HB   . 10231 1 
      271 . 1 1 29 29 ALA C    C 13 179.428 0.300 . 1 . . . . 29 ALA C    . 10231 1 
      272 . 1 1 29 29 ALA CA   C 13  54.170 0.300 . 1 . . . . 29 ALA CA   . 10231 1 
      273 . 1 1 29 29 ALA CB   C 13  18.345 0.300 . 1 . . . . 29 ALA CB   . 10231 1 
      274 . 1 1 29 29 ALA N    N 15 118.170 0.300 . 1 . . . . 29 ALA N    . 10231 1 
      275 . 1 1 30 30 HIS H    H  1   7.527 0.030 . 1 . . . . 30 HIS H    . 10231 1 
      276 . 1 1 30 30 HIS HA   H  1   4.166 0.030 . 1 . . . . 30 HIS HA   . 10231 1 
      277 . 1 1 30 30 HIS HB2  H  1   2.863 0.030 . 2 . . . . 30 HIS HB2  . 10231 1 
      278 . 1 1 30 30 HIS HB3  H  1   3.144 0.030 . 2 . . . . 30 HIS HB3  . 10231 1 
      279 . 1 1 30 30 HIS HD2  H  1   7.012 0.030 . 1 . . . . 30 HIS HD2  . 10231 1 
      280 . 1 1 30 30 HIS HE1  H  1   7.981 0.030 . 1 . . . . 30 HIS HE1  . 10231 1 
      281 . 1 1 30 30 HIS C    C 13 176.978 0.300 . 1 . . . . 30 HIS C    . 10231 1 
      282 . 1 1 30 30 HIS CA   C 13  59.490 0.300 . 1 . . . . 30 HIS CA   . 10231 1 
      283 . 1 1 30 30 HIS CB   C 13  28.889 0.300 . 1 . . . . 30 HIS CB   . 10231 1 
      284 . 1 1 30 30 HIS CD2  C 13 127.192 0.300 . 1 . . . . 30 HIS CD2  . 10231 1 
      285 . 1 1 30 30 HIS CE1  C 13 139.625 0.300 . 1 . . . . 30 HIS CE1  . 10231 1 
      286 . 1 1 30 30 HIS N    N 15 118.012 0.300 . 1 . . . . 30 HIS N    . 10231 1 
      287 . 1 1 31 31 VAL H    H  1   8.251 0.030 . 1 . . . . 31 VAL H    . 10231 1 
      288 . 1 1 31 31 VAL HA   H  1   3.659 0.030 . 1 . . . . 31 VAL HA   . 10231 1 
      289 . 1 1 31 31 VAL HB   H  1   2.432 0.030 . 1 . . . . 31 VAL HB   . 10231 1 
      290 . 1 1 31 31 VAL HG11 H  1   1.397 0.030 . 1 . . . . 31 VAL HG1  . 10231 1 
      291 . 1 1 31 31 VAL HG12 H  1   1.397 0.030 . 1 . . . . 31 VAL HG1  . 10231 1 
      292 . 1 1 31 31 VAL HG13 H  1   1.397 0.030 . 1 . . . . 31 VAL HG1  . 10231 1 
      293 . 1 1 31 31 VAL HG21 H  1   1.195 0.030 . 1 . . . . 31 VAL HG2  . 10231 1 
      294 . 1 1 31 31 VAL HG22 H  1   1.195 0.030 . 1 . . . . 31 VAL HG2  . 10231 1 
      295 . 1 1 31 31 VAL HG23 H  1   1.195 0.030 . 1 . . . . 31 VAL HG2  . 10231 1 
      296 . 1 1 31 31 VAL C    C 13 177.594 0.300 . 1 . . . . 31 VAL C    . 10231 1 
      297 . 1 1 31 31 VAL CA   C 13  65.958 0.300 . 1 . . . . 31 VAL CA   . 10231 1 
      298 . 1 1 31 31 VAL CB   C 13  31.636 0.300 . 1 . . . . 31 VAL CB   . 10231 1 
      299 . 1 1 31 31 VAL CG1  C 13  22.169 0.300 . 2 . . . . 31 VAL CG1  . 10231 1 
      300 . 1 1 31 31 VAL CG2  C 13  20.716 0.300 . 2 . . . . 31 VAL CG2  . 10231 1 
      301 . 1 1 31 31 VAL N    N 15 112.141 0.300 . 1 . . . . 31 VAL N    . 10231 1 
      302 . 1 1 32 32 LEU H    H  1   6.906 0.030 . 1 . . . . 32 LEU H    . 10231 1 
      303 . 1 1 32 32 LEU HA   H  1   4.135 0.030 . 1 . . . . 32 LEU HA   . 10231 1 
      304 . 1 1 32 32 LEU HB2  H  1   1.490 0.030 . 2 . . . . 32 LEU HB2  . 10231 1 
      305 . 1 1 32 32 LEU HB3  H  1   1.719 0.030 . 2 . . . . 32 LEU HB3  . 10231 1 
      306 . 1 1 32 32 LEU HD11 H  1   0.931 0.030 . 1 . . . . 32 LEU HD1  . 10231 1 
      307 . 1 1 32 32 LEU HD12 H  1   0.931 0.030 . 1 . . . . 32 LEU HD1  . 10231 1 
      308 . 1 1 32 32 LEU HD13 H  1   0.931 0.030 . 1 . . . . 32 LEU HD1  . 10231 1 
      309 . 1 1 32 32 LEU HD21 H  1   0.841 0.030 . 1 . . . . 32 LEU HD2  . 10231 1 
      310 . 1 1 32 32 LEU HD22 H  1   0.841 0.030 . 1 . . . . 32 LEU HD2  . 10231 1 
      311 . 1 1 32 32 LEU HD23 H  1   0.841 0.030 . 1 . . . . 32 LEU HD2  . 10231 1 
      312 . 1 1 32 32 LEU HG   H  1   1.827 0.030 . 1 . . . . 32 LEU HG   . 10231 1 
      313 . 1 1 32 32 LEU C    C 13 179.626 0.300 . 1 . . . . 32 LEU C    . 10231 1 
      314 . 1 1 32 32 LEU CA   C 13  56.826 0.300 . 1 . . . . 32 LEU CA   . 10231 1 
      315 . 1 1 32 32 LEU CB   C 13  41.476 0.300 . 1 . . . . 32 LEU CB   . 10231 1 
      316 . 1 1 32 32 LEU CD1  C 13  25.147 0.300 . 2 . . . . 32 LEU CD1  . 10231 1 
      317 . 1 1 32 32 LEU CD2  C 13  22.621 0.300 . 2 . . . . 32 LEU CD2  . 10231 1 
      318 . 1 1 32 32 LEU CG   C 13  26.640 0.300 . 1 . . . . 32 LEU CG   . 10231 1 
      319 . 1 1 32 32 LEU N    N 15 119.239 0.300 . 1 . . . . 32 LEU N    . 10231 1 
      320 . 1 1 33 33 ILE H    H  1   7.880 0.030 . 1 . . . . 33 ILE H    . 10231 1 
      321 . 1 1 33 33 ILE HA   H  1   3.971 0.030 . 1 . . . . 33 ILE HA   . 10231 1 
      322 . 1 1 33 33 ILE HB   H  1   1.711 0.030 . 1 . . . . 33 ILE HB   . 10231 1 
      323 . 1 1 33 33 ILE HD11 H  1   0.676 0.030 . 1 . . . . 33 ILE HD1  . 10231 1 
      324 . 1 1 33 33 ILE HD12 H  1   0.676 0.030 . 1 . . . . 33 ILE HD1  . 10231 1 
      325 . 1 1 33 33 ILE HD13 H  1   0.676 0.030 . 1 . . . . 33 ILE HD1  . 10231 1 
      326 . 1 1 33 33 ILE HG12 H  1   0.707 0.030 . 2 . . . . 33 ILE HG12 . 10231 1 
      327 . 1 1 33 33 ILE HG13 H  1   0.913 0.030 . 2 . . . . 33 ILE HG13 . 10231 1 
      328 . 1 1 33 33 ILE HG21 H  1   0.595 0.030 . 1 . . . . 33 ILE HG2  . 10231 1 
      329 . 1 1 33 33 ILE HG22 H  1   0.595 0.030 . 1 . . . . 33 ILE HG2  . 10231 1 
      330 . 1 1 33 33 ILE HG23 H  1   0.595 0.030 . 1 . . . . 33 ILE HG2  . 10231 1 
      331 . 1 1 33 33 ILE C    C 13 177.546 0.300 . 1 . . . . 33 ILE C    . 10231 1 
      332 . 1 1 33 33 ILE CA   C 13  63.138 0.300 . 1 . . . . 33 ILE CA   . 10231 1 
      333 . 1 1 33 33 ILE CB   C 13  37.587 0.300 . 1 . . . . 33 ILE CB   . 10231 1 
      334 . 1 1 33 33 ILE CD1  C 13  14.274 0.300 . 1 . . . . 33 ILE CD1  . 10231 1 
      335 . 1 1 33 33 ILE CG1  C 13  26.298 0.300 . 1 . . . . 33 ILE CG1  . 10231 1 
      336 . 1 1 33 33 ILE CG2  C 13  16.261 0.300 . 1 . . . . 33 ILE CG2  . 10231 1 
      337 . 1 1 33 33 ILE N    N 15 116.394 0.300 . 1 . . . . 33 ILE N    . 10231 1 
      338 . 1 1 34 34 HIS H    H  1   7.360 0.030 . 1 . . . . 34 HIS H    . 10231 1 
      339 . 1 1 34 34 HIS HA   H  1   4.882 0.030 . 1 . . . . 34 HIS HA   . 10231 1 
      340 . 1 1 34 34 HIS HB2  H  1   3.361 0.030 . 1 . . . . 34 HIS HB2  . 10231 1 
      341 . 1 1 34 34 HIS HB3  H  1   3.361 0.030 . 1 . . . . 34 HIS HB3  . 10231 1 
      342 . 1 1 34 34 HIS HD2  H  1   6.877 0.030 . 1 . . . . 34 HIS HD2  . 10231 1 
      343 . 1 1 34 34 HIS HE1  H  1   8.116 0.030 . 1 . . . . 34 HIS HE1  . 10231 1 
      344 . 1 1 34 34 HIS C    C 13 175.699 0.300 . 1 . . . . 34 HIS C    . 10231 1 
      345 . 1 1 34 34 HIS CA   C 13  55.093 0.300 . 1 . . . . 34 HIS CA   . 10231 1 
      346 . 1 1 34 34 HIS CB   C 13  28.461 0.300 . 1 . . . . 34 HIS CB   . 10231 1 
      347 . 1 1 34 34 HIS CD2  C 13 127.821 0.300 . 1 . . . . 34 HIS CD2  . 10231 1 
      348 . 1 1 34 34 HIS CE1  C 13 140.367 0.300 . 1 . . . . 34 HIS CE1  . 10231 1 
      349 . 1 1 34 34 HIS N    N 15 117.627 0.300 . 1 . . . . 34 HIS N    . 10231 1 
      350 . 1 1 35 35 THR H    H  1   7.805 0.030 . 1 . . . . 35 THR H    . 10231 1 
      351 . 1 1 35 35 THR HA   H  1   4.368 0.030 . 1 . . . . 35 THR HA   . 10231 1 
      352 . 1 1 35 35 THR HB   H  1   4.323 0.030 . 1 . . . . 35 THR HB   . 10231 1 
      353 . 1 1 35 35 THR HG21 H  1   1.253 0.030 . 1 . . . . 35 THR HG2  . 10231 1 
      354 . 1 1 35 35 THR HG22 H  1   1.253 0.030 . 1 . . . . 35 THR HG2  . 10231 1 
      355 . 1 1 35 35 THR HG23 H  1   1.253 0.030 . 1 . . . . 35 THR HG2  . 10231 1 
      356 . 1 1 35 35 THR C    C 13 175.388 0.300 . 1 . . . . 35 THR C    . 10231 1 
      357 . 1 1 35 35 THR CA   C 13  62.548 0.300 . 1 . . . . 35 THR CA   . 10231 1 
      358 . 1 1 35 35 THR CB   C 13  69.779 0.300 . 1 . . . . 35 THR CB   . 10231 1 
      359 . 1 1 35 35 THR CG2  C 13  21.479 0.300 . 1 . . . . 35 THR CG2  . 10231 1 
      360 . 1 1 35 35 THR N    N 15 112.000 0.300 . 1 . . . . 35 THR N    . 10231 1 
      361 . 1 1 36 36 GLY H    H  1   8.335 0.030 . 1 . . . . 36 GLY H    . 10231 1 
      362 . 1 1 36 36 GLY HA2  H  1   4.049 0.030 . 1 . . . . 36 GLY HA2  . 10231 1 
      363 . 1 1 36 36 GLY HA3  H  1   4.049 0.030 . 1 . . . . 36 GLY HA3  . 10231 1 
      364 . 1 1 36 36 GLY C    C 13 174.188 0.300 . 1 . . . . 36 GLY C    . 10231 1 
      365 . 1 1 36 36 GLY CA   C 13  45.444 0.300 . 1 . . . . 36 GLY CA   . 10231 1 
      366 . 1 1 36 36 GLY N    N 15 111.103 0.300 . 1 . . . . 36 GLY N    . 10231 1 
      367 . 1 1 37 37 SER H    H  1   8.231 0.030 . 1 . . . . 37 SER H    . 10231 1 
      368 . 1 1 37 37 SER HA   H  1   4.521 0.030 . 1 . . . . 37 SER HA   . 10231 1 
      369 . 1 1 37 37 SER HB2  H  1   3.885 0.030 . 1 . . . . 37 SER HB2  . 10231 1 
      370 . 1 1 37 37 SER HB3  H  1   3.885 0.030 . 1 . . . . 37 SER HB3  . 10231 1 
      371 . 1 1 37 37 SER C    C 13 174.567 0.300 . 1 . . . . 37 SER C    . 10231 1 
      372 . 1 1 37 37 SER CA   C 13  58.242 0.300 . 1 . . . . 37 SER CA   . 10231 1 
      373 . 1 1 37 37 SER CB   C 13  64.018 0.300 . 1 . . . . 37 SER CB   . 10231 1 
      374 . 1 1 37 37 SER N    N 15 115.371 0.300 . 1 . . . . 37 SER N    . 10231 1 
      375 . 1 1 38 38 GLY H    H  1   8.310 0.030 . 1 . . . . 38 GLY H    . 10231 1 
      376 . 1 1 38 38 GLY HA2  H  1   4.158 0.030 . 2 . . . . 38 GLY HA2  . 10231 1 
      377 . 1 1 38 38 GLY HA3  H  1   4.094 0.030 . 2 . . . . 38 GLY HA3  . 10231 1 
      378 . 1 1 38 38 GLY C    C 13 171.799 0.300 . 1 . . . . 38 GLY C    . 10231 1 
      379 . 1 1 38 38 GLY CA   C 13  44.671 0.300 . 1 . . . . 38 GLY CA   . 10231 1 
      380 . 1 1 38 38 GLY N    N 15 110.735 0.300 . 1 . . . . 38 GLY N    . 10231 1 
      381 . 1 1 39 39 PRO HA   H  1   4.476 0.030 . 1 . . . . 39 PRO HA   . 10231 1 
      382 . 1 1 39 39 PRO HB2  H  1   1.978 0.030 . 2 . . . . 39 PRO HB2  . 10231 1 
      383 . 1 1 39 39 PRO HB3  H  1   2.292 0.030 . 2 . . . . 39 PRO HB3  . 10231 1 
      384 . 1 1 39 39 PRO HD2  H  1   3.629 0.030 . 1 . . . . 39 PRO HD2  . 10231 1 
      385 . 1 1 39 39 PRO HD3  H  1   3.629 0.030 . 1 . . . . 39 PRO HD3  . 10231 1 
      386 . 1 1 39 39 PRO HG2  H  1   2.012 0.030 . 1 . . . . 39 PRO HG2  . 10231 1 
      387 . 1 1 39 39 PRO HG3  H  1   2.012 0.030 . 1 . . . . 39 PRO HG3  . 10231 1 
      388 . 1 1 39 39 PRO C    C 13 177.307 0.300 . 1 . . . . 39 PRO C    . 10231 1 
      389 . 1 1 39 39 PRO CA   C 13  63.131 0.300 . 1 . . . . 39 PRO CA   . 10231 1 
      390 . 1 1 39 39 PRO CB   C 13  32.207 0.300 . 1 . . . . 39 PRO CB   . 10231 1 
      391 . 1 1 39 39 PRO CD   C 13  49.805 0.300 . 1 . . . . 39 PRO CD   . 10231 1 
      392 . 1 1 39 39 PRO CG   C 13  27.177 0.300 . 1 . . . . 39 PRO CG   . 10231 1 
      393 . 1 1 40 40 SER H    H  1   8.520 0.030 . 1 . . . . 40 SER H    . 10231 1 
      394 . 1 1 40 40 SER C    C 13 174.611 0.300 . 1 . . . . 40 SER C    . 10231 1 
      395 . 1 1 40 40 SER CA   C 13  58.516 0.300 . 1 . . . . 40 SER CA   . 10231 1 
      396 . 1 1 40 40 SER CB   C 13  64.203 0.300 . 1 . . . . 40 SER CB   . 10231 1 
      397 . 1 1 40 40 SER N    N 15 116.387 0.300 . 1 . . . . 40 SER N    . 10231 1 

   stop_

save_