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                      10175
   _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 10175 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10175 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 CA   C 13  45.434 0.300 . 1 . . . .  7 GLY CA   . 10175 1 
        2 . 1 1  7  7 GLY HA2  H  1   4.025 0.030 . 1 . . . .  7 GLY HA2  . 10175 1 
        3 . 1 1  7  7 GLY HA3  H  1   4.025 0.030 . 1 . . . .  7 GLY HA3  . 10175 1 
        4 . 1 1  7  7 GLY C    C 13 174.512 0.300 . 1 . . . .  7 GLY C    . 10175 1 
        5 . 1 1  8  8 THR N    N 15 112.809 0.300 . 1 . . . .  8 THR N    . 10175 1 
        6 . 1 1  8  8 THR H    H  1   8.155 0.030 . 1 . . . .  8 THR H    . 10175 1 
        7 . 1 1  8  8 THR CA   C 13  61.803 0.300 . 1 . . . .  8 THR CA   . 10175 1 
        8 . 1 1  8  8 THR HA   H  1   4.362 0.030 . 1 . . . .  8 THR HA   . 10175 1 
        9 . 1 1  8  8 THR CB   C 13  69.812 0.300 . 1 . . . .  8 THR CB   . 10175 1 
       10 . 1 1  8  8 THR HB   H  1   4.281 0.030 . 1 . . . .  8 THR HB   . 10175 1 
       11 . 1 1  8  8 THR CG2  C 13  21.514 0.300 . 1 . . . .  8 THR CG2  . 10175 1 
       12 . 1 1  8  8 THR HG21 H  1   1.174 0.030 . 1 . . . .  8 THR HG2  . 10175 1 
       13 . 1 1  8  8 THR HG22 H  1   1.174 0.030 . 1 . . . .  8 THR HG2  . 10175 1 
       14 . 1 1  8  8 THR HG23 H  1   1.174 0.030 . 1 . . . .  8 THR HG2  . 10175 1 
       15 . 1 1  8  8 THR C    C 13 175.229 0.300 . 1 . . . .  8 THR C    . 10175 1 
       16 . 1 1  9  9 GLY N    N 15 111.010 0.300 . 1 . . . .  9 GLY N    . 10175 1 
       17 . 1 1  9  9 GLY H    H  1   8.454 0.030 . 1 . . . .  9 GLY H    . 10175 1 
       18 . 1 1  9  9 GLY CA   C 13  45.274 0.300 . 1 . . . .  9 GLY CA   . 10175 1 
       19 . 1 1  9  9 GLY HA2  H  1   3.960 0.030 . 2 . . . .  9 GLY HA2  . 10175 1 
       20 . 1 1  9  9 GLY HA3  H  1   3.901 0.030 . 2 . . . .  9 GLY HA3  . 10175 1 
       21 . 1 1  9  9 GLY C    C 13 174.065 0.300 . 1 . . . .  9 GLY C    . 10175 1 
       22 . 1 1 10 10 GLU N    N 15 120.229 0.300 . 1 . . . . 10 GLU N    . 10175 1 
       23 . 1 1 10 10 GLU H    H  1   8.235 0.030 . 1 . . . . 10 GLU H    . 10175 1 
       24 . 1 1 10 10 GLU CA   C 13  56.899 0.300 . 1 . . . . 10 GLU CA   . 10175 1 
       25 . 1 1 10 10 GLU HA   H  1   4.175 0.030 . 1 . . . . 10 GLU HA   . 10175 1 
       26 . 1 1 10 10 GLU CB   C 13  30.419 0.300 . 1 . . . . 10 GLU CB   . 10175 1 
       27 . 1 1 10 10 GLU HB2  H  1   1.986 0.030 . 2 . . . . 10 GLU HB2  . 10175 1 
       28 . 1 1 10 10 GLU HB3  H  1   1.878 0.030 . 2 . . . . 10 GLU HB3  . 10175 1 
       29 . 1 1 10 10 GLU CG   C 13  36.288 0.300 . 1 . . . . 10 GLU CG   . 10175 1 
       30 . 1 1 10 10 GLU HG2  H  1   2.246 0.030 . 1 . . . . 10 GLU HG2  . 10175 1 
       31 . 1 1 10 10 GLU HG3  H  1   2.246 0.030 . 1 . . . . 10 GLU HG3  . 10175 1 
       32 . 1 1 10 10 GLU C    C 13 176.478 0.300 . 1 . . . . 10 GLU C    . 10175 1 
       33 . 1 1 11 11 LYS N    N 15 121.796 0.300 . 1 . . . . 11 LYS N    . 10175 1 
       34 . 1 1 11 11 LYS H    H  1   8.316 0.030 . 1 . . . . 11 LYS H    . 10175 1 
       35 . 1 1 11 11 LYS CA   C 13  53.820 0.300 . 1 . . . . 11 LYS CA   . 10175 1 
       36 . 1 1 11 11 LYS HA   H  1   4.478 0.030 . 1 . . . . 11 LYS HA   . 10175 1 
       37 . 1 1 11 11 LYS CB   C 13  33.093 0.300 . 1 . . . . 11 LYS CB   . 10175 1 
       38 . 1 1 11 11 LYS HB2  H  1   1.571 0.030 . 2 . . . . 11 LYS HB2  . 10175 1 
       39 . 1 1 11 11 LYS HB3  H  1   1.446 0.030 . 2 . . . . 11 LYS HB3  . 10175 1 
       40 . 1 1 11 11 LYS CG   C 13  24.655 0.300 . 1 . . . . 11 LYS CG   . 10175 1 
       41 . 1 1 11 11 LYS HG2  H  1   1.183 0.030 . 2 . . . . 11 LYS HG2  . 10175 1 
       42 . 1 1 11 11 LYS HG3  H  1   1.283 0.030 . 2 . . . . 11 LYS HG3  . 10175 1 
       43 . 1 1 11 11 LYS CD   C 13  29.453 0.300 . 1 . . . . 11 LYS CD   . 10175 1 
       44 . 1 1 11 11 LYS HD2  H  1   1.482 0.030 . 1 . . . . 11 LYS HD2  . 10175 1 
       45 . 1 1 11 11 LYS HD3  H  1   1.482 0.030 . 1 . . . . 11 LYS HD3  . 10175 1 
       46 . 1 1 11 11 LYS CE   C 13  42.223 0.300 . 1 . . . . 11 LYS CE   . 10175 1 
       47 . 1 1 11 11 LYS HE2  H  1   2.893 0.030 . 1 . . . . 11 LYS HE2  . 10175 1 
       48 . 1 1 11 11 LYS HE3  H  1   2.893 0.030 . 1 . . . . 11 LYS HE3  . 10175 1 
       49 . 1 1 11 11 LYS C    C 13 173.770 0.300 . 1 . . . . 11 LYS C    . 10175 1 
       50 . 1 1 12 12 PRO CA   C 13  63.394 0.300 . 1 . . . . 12 PRO CA   . 10175 1 
       51 . 1 1 12 12 PRO HA   H  1   4.276 0.030 . 1 . . . . 12 PRO HA   . 10175 1 
       52 . 1 1 12 12 PRO CB   C 13  32.241 0.300 . 1 . . . . 12 PRO CB   . 10175 1 
       53 . 1 1 12 12 PRO HB2  H  1   1.328 0.030 . 2 . . . . 12 PRO HB2  . 10175 1 
       54 . 1 1 12 12 PRO HB3  H  1   2.006 0.030 . 2 . . . . 12 PRO HB3  . 10175 1 
       55 . 1 1 12 12 PRO CG   C 13  26.753 0.300 . 1 . . . . 12 PRO CG   . 10175 1 
       56 . 1 1 12 12 PRO HG2  H  1   1.608 0.030 . 2 . . . . 12 PRO HG2  . 10175 1 
       57 . 1 1 12 12 PRO HG3  H  1   1.787 0.030 . 2 . . . . 12 PRO HG3  . 10175 1 
       58 . 1 1 12 12 PRO CD   C 13  50.278 0.300 . 1 . . . . 12 PRO CD   . 10175 1 
       59 . 1 1 12 12 PRO HD2  H  1   3.587 0.030 . 1 . . . . 12 PRO HD2  . 10175 1 
       60 . 1 1 12 12 PRO HD3  H  1   3.587 0.030 . 1 . . . . 12 PRO HD3  . 10175 1 
       61 . 1 1 12 12 PRO C    C 13 176.311 0.300 . 1 . . . . 12 PRO C    . 10175 1 
       62 . 1 1 13 13 TYR N    N 15 118.293 0.300 . 1 . . . . 13 TYR N    . 10175 1 
       63 . 1 1 13 13 TYR H    H  1   7.943 0.030 . 1 . . . . 13 TYR H    . 10175 1 
       64 . 1 1 13 13 TYR CA   C 13  57.354 0.300 . 1 . . . . 13 TYR CA   . 10175 1 
       65 . 1 1 13 13 TYR HA   H  1   4.622 0.030 . 1 . . . . 13 TYR HA   . 10175 1 
       66 . 1 1 13 13 TYR CB   C 13  38.729 0.300 . 1 . . . . 13 TYR CB   . 10175 1 
       67 . 1 1 13 13 TYR HB2  H  1   2.966 0.030 . 2 . . . . 13 TYR HB2  . 10175 1 
       68 . 1 1 13 13 TYR HB3  H  1   2.852 0.030 . 2 . . . . 13 TYR HB3  . 10175 1 
       69 . 1 1 13 13 TYR CD1  C 13 133.156 0.300 . 1 . . . . 13 TYR CD1  . 10175 1 
       70 . 1 1 13 13 TYR HD1  H  1   7.032 0.030 . 1 . . . . 13 TYR HD1  . 10175 1 
       71 . 1 1 13 13 TYR CD2  C 13 133.156 0.300 . 1 . . . . 13 TYR CD2  . 10175 1 
       72 . 1 1 13 13 TYR HD2  H  1   7.032 0.030 . 1 . . . . 13 TYR HD2  . 10175 1 
       73 . 1 1 13 13 TYR CE1  C 13 118.557 0.300 . 1 . . . . 13 TYR CE1  . 10175 1 
       74 . 1 1 13 13 TYR HE1  H  1   6.844 0.030 . 1 . . . . 13 TYR HE1  . 10175 1 
       75 . 1 1 13 13 TYR CE2  C 13 118.557 0.300 . 1 . . . . 13 TYR CE2  . 10175 1 
       76 . 1 1 13 13 TYR HE2  H  1   6.844 0.030 . 1 . . . . 13 TYR HE2  . 10175 1 
       77 . 1 1 13 13 TYR C    C 13 174.554 0.300 . 1 . . . . 13 TYR C    . 10175 1 
       78 . 1 1 14 14 GLU N    N 15 123.940 0.300 . 1 . . . . 14 GLU N    . 10175 1 
       79 . 1 1 14 14 GLU H    H  1   8.632 0.030 . 1 . . . . 14 GLU H    . 10175 1 
       80 . 1 1 14 14 GLU CA   C 13  54.907 0.300 . 1 . . . . 14 GLU CA   . 10175 1 
       81 . 1 1 14 14 GLU HA   H  1   4.961 0.030 . 1 . . . . 14 GLU HA   . 10175 1 
       82 . 1 1 14 14 GLU CB   C 13  33.273 0.300 . 1 . . . . 14 GLU CB   . 10175 1 
       83 . 1 1 14 14 GLU HB2  H  1   1.811 0.030 . 1 . . . . 14 GLU HB2  . 10175 1 
       84 . 1 1 14 14 GLU HB3  H  1   1.811 0.030 . 1 . . . . 14 GLU HB3  . 10175 1 
       85 . 1 1 14 14 GLU CG   C 13  36.898 0.300 . 1 . . . . 14 GLU CG   . 10175 1 
       86 . 1 1 14 14 GLU HG2  H  1   1.936 0.030 . 1 . . . . 14 GLU HG2  . 10175 1 
       87 . 1 1 14 14 GLU HG3  H  1   1.936 0.030 . 1 . . . . 14 GLU HG3  . 10175 1 
       88 . 1 1 14 14 GLU C    C 13 175.188 0.300 . 1 . . . . 14 GLU C    . 10175 1 
       89 . 1 1 15 15 CYS N    N 15 126.724 0.300 . 1 . . . . 15 CYS N    . 10175 1 
       90 . 1 1 15 15 CYS H    H  1   9.106 0.030 . 1 . . . . 15 CYS H    . 10175 1 
       91 . 1 1 15 15 CYS CA   C 13  59.792 0.300 . 1 . . . . 15 CYS CA   . 10175 1 
       92 . 1 1 15 15 CYS HA   H  1   4.470 0.030 . 1 . . . . 15 CYS HA   . 10175 1 
       93 . 1 1 15 15 CYS CB   C 13  29.830 0.300 . 1 . . . . 15 CYS CB   . 10175 1 
       94 . 1 1 15 15 CYS HB2  H  1   2.887 0.030 . 2 . . . . 15 CYS HB2  . 10175 1 
       95 . 1 1 15 15 CYS HB3  H  1   3.375 0.030 . 2 . . . . 15 CYS HB3  . 10175 1 
       96 . 1 1 15 15 CYS C    C 13 176.556 0.300 . 1 . . . . 15 CYS C    . 10175 1 
       97 . 1 1 16 16 ASP N    N 15 130.840 0.300 . 1 . . . . 16 ASP N    . 10175 1 
       98 . 1 1 16 16 ASP H    H  1   9.184 0.030 . 1 . . . . 16 ASP H    . 10175 1 
       99 . 1 1 16 16 ASP CA   C 13  56.098 0.300 . 1 . . . . 16 ASP CA   . 10175 1 
      100 . 1 1 16 16 ASP HA   H  1   4.423 0.030 . 1 . . . . 16 ASP HA   . 10175 1 
      101 . 1 1 16 16 ASP CB   C 13  40.221 0.300 . 1 . . . . 16 ASP CB   . 10175 1 
      102 . 1 1 16 16 ASP HB2  H  1   2.775 0.030 . 1 . . . . 16 ASP HB2  . 10175 1 
      103 . 1 1 16 16 ASP HB3  H  1   2.775 0.030 . 1 . . . . 16 ASP HB3  . 10175 1 
      104 . 1 1 16 16 ASP C    C 13 175.891 0.300 . 1 . . . . 16 ASP C    . 10175 1 
      105 . 1 1 17 17 VAL N    N 15 121.778 0.300 . 1 . . . . 17 VAL N    . 10175 1 
      106 . 1 1 17 17 VAL H    H  1   8.715 0.030 . 1 . . . . 17 VAL H    . 10175 1 
      107 . 1 1 17 17 VAL CA   C 13  65.079 0.300 . 1 . . . . 17 VAL CA   . 10175 1 
      108 . 1 1 17 17 VAL HA   H  1   3.802 0.030 . 1 . . . . 17 VAL HA   . 10175 1 
      109 . 1 1 17 17 VAL CB   C 13  33.070 0.300 . 1 . . . . 17 VAL CB   . 10175 1 
      110 . 1 1 17 17 VAL HB   H  1   1.195 0.030 . 1 . . . . 17 VAL HB   . 10175 1 
      111 . 1 1 17 17 VAL CG1  C 13  21.360 0.300 . 2 . . . . 17 VAL CG1  . 10175 1 
      112 . 1 1 17 17 VAL HG11 H  1   0.779 0.030 . 1 . . . . 17 VAL HG1  . 10175 1 
      113 . 1 1 17 17 VAL HG12 H  1   0.779 0.030 . 1 . . . . 17 VAL HG1  . 10175 1 
      114 . 1 1 17 17 VAL HG13 H  1   0.779 0.030 . 1 . . . . 17 VAL HG1  . 10175 1 
      115 . 1 1 17 17 VAL CG2  C 13  20.311 0.300 . 2 . . . . 17 VAL CG2  . 10175 1 
      116 . 1 1 17 17 VAL HG21 H  1   0.314 0.030 . 1 . . . . 17 VAL HG2  . 10175 1 
      117 . 1 1 17 17 VAL HG22 H  1   0.314 0.030 . 1 . . . . 17 VAL HG2  . 10175 1 
      118 . 1 1 17 17 VAL HG23 H  1   0.314 0.030 . 1 . . . . 17 VAL HG2  . 10175 1 
      119 . 1 1 17 17 VAL C    C 13 177.159 0.300 . 1 . . . . 17 VAL C    . 10175 1 
      120 . 1 1 18 18 CYS N    N 15 116.273 0.300 . 1 . . . . 18 CYS N    . 10175 1 
      121 . 1 1 18 18 CYS H    H  1   8.033 0.030 . 1 . . . . 18 CYS H    . 10175 1 
      122 . 1 1 18 18 CYS CA   C 13  58.364 0.300 . 1 . . . . 18 CYS CA   . 10175 1 
      123 . 1 1 18 18 CYS HA   H  1   5.063 0.030 . 1 . . . . 18 CYS HA   . 10175 1 
      124 . 1 1 18 18 CYS CB   C 13  32.219 0.300 . 1 . . . . 18 CYS CB   . 10175 1 
      125 . 1 1 18 18 CYS HB2  H  1   2.808 0.030 . 2 . . . . 18 CYS HB2  . 10175 1 
      126 . 1 1 18 18 CYS HB3  H  1   3.433 0.030 . 2 . . . . 18 CYS HB3  . 10175 1 
      127 . 1 1 18 18 CYS C    C 13 175.604 0.300 . 1 . . . . 18 CYS C    . 10175 1 
      128 . 1 1 19 19 ARG N    N 15 116.989 0.300 . 1 . . . . 19 ARG N    . 10175 1 
      129 . 1 1 19 19 ARG H    H  1   8.006 0.030 . 1 . . . . 19 ARG H    . 10175 1 
      130 . 1 1 19 19 ARG CA   C 13  57.775 0.300 . 1 . . . . 19 ARG CA   . 10175 1 
      131 . 1 1 19 19 ARG HA   H  1   4.185 0.030 . 1 . . . . 19 ARG HA   . 10175 1 
      132 . 1 1 19 19 ARG CB   C 13  26.272 0.300 . 1 . . . . 19 ARG CB   . 10175 1 
      133 . 1 1 19 19 ARG HB2  H  1   2.149 0.030 . 2 . . . . 19 ARG HB2  . 10175 1 
      134 . 1 1 19 19 ARG HB3  H  1   2.047 0.030 . 2 . . . . 19 ARG HB3  . 10175 1 
      135 . 1 1 19 19 ARG CG   C 13  27.048 0.300 . 1 . . . . 19 ARG CG   . 10175 1 
      136 . 1 1 19 19 ARG HG2  H  1   1.600 0.030 . 2 . . . . 19 ARG HG2  . 10175 1 
      137 . 1 1 19 19 ARG HG3  H  1   1.417 0.030 . 2 . . . . 19 ARG HG3  . 10175 1 
      138 . 1 1 19 19 ARG CD   C 13  42.538 0.300 . 1 . . . . 19 ARG CD   . 10175 1 
      139 . 1 1 19 19 ARG HD2  H  1   3.093 0.030 . 2 . . . . 19 ARG HD2  . 10175 1 
      140 . 1 1 19 19 ARG HD3  H  1   3.156 0.030 . 2 . . . . 19 ARG HD3  . 10175 1 
      141 . 1 1 19 19 ARG C    C 13 175.142 0.300 . 1 . . . . 19 ARG C    . 10175 1 
      142 . 1 1 20 20 LYS N    N 15 122.150 0.300 . 1 . . . . 20 LYS N    . 10175 1 
      143 . 1 1 20 20 LYS H    H  1   7.911 0.030 . 1 . . . . 20 LYS H    . 10175 1 
      144 . 1 1 20 20 LYS CA   C 13  58.232 0.300 . 1 . . . . 20 LYS CA   . 10175 1 
      145 . 1 1 20 20 LYS HA   H  1   4.015 0.030 . 1 . . . . 20 LYS HA   . 10175 1 
      146 . 1 1 20 20 LYS CB   C 13  33.817 0.300 . 1 . . . . 20 LYS CB   . 10175 1 
      147 . 1 1 20 20 LYS HB2  H  1   1.207 0.030 . 2 . . . . 20 LYS HB2  . 10175 1 
      148 . 1 1 20 20 LYS HB3  H  1   1.460 0.030 . 2 . . . . 20 LYS HB3  . 10175 1 
      149 . 1 1 20 20 LYS CG   C 13  26.238 0.300 . 1 . . . . 20 LYS CG   . 10175 1 
      150 . 1 1 20 20 LYS HG2  H  1   1.036 0.030 . 2 . . . . 20 LYS HG2  . 10175 1 
      151 . 1 1 20 20 LYS HG3  H  1   1.407 0.030 . 2 . . . . 20 LYS HG3  . 10175 1 
      152 . 1 1 20 20 LYS CD   C 13  29.356 0.300 . 1 . . . . 20 LYS CD   . 10175 1 
      153 . 1 1 20 20 LYS HD2  H  1   1.498 0.030 . 2 . . . . 20 LYS HD2  . 10175 1 
      154 . 1 1 20 20 LYS HD3  H  1   1.412 0.030 . 2 . . . . 20 LYS HD3  . 10175 1 
      155 . 1 1 20 20 LYS CE   C 13  42.215 0.300 . 1 . . . . 20 LYS CE   . 10175 1 
      156 . 1 1 20 20 LYS HE2  H  1   2.955 0.030 . 2 . . . . 20 LYS HE2  . 10175 1 
      157 . 1 1 20 20 LYS HE3  H  1   2.893 0.030 . 2 . . . . 20 LYS HE3  . 10175 1 
      158 . 1 1 20 20 LYS C    C 13 174.015 0.300 . 1 . . . . 20 LYS C    . 10175 1 
      159 . 1 1 21 21 ALA N    N 15 124.525 0.300 . 1 . . . . 21 ALA N    . 10175 1 
      160 . 1 1 21 21 ALA H    H  1   7.843 0.030 . 1 . . . . 21 ALA H    . 10175 1 
      161 . 1 1 21 21 ALA CA   C 13  50.504 0.300 . 1 . . . . 21 ALA CA   . 10175 1 
      162 . 1 1 21 21 ALA HA   H  1   5.133 0.030 . 1 . . . . 21 ALA HA   . 10175 1 
      163 . 1 1 21 21 ALA CB   C 13  22.105 0.300 . 1 . . . . 21 ALA CB   . 10175 1 
      164 . 1 1 21 21 ALA HB1  H  1   1.234 0.030 . 1 . . . . 21 ALA HB   . 10175 1 
      165 . 1 1 21 21 ALA HB2  H  1   1.234 0.030 . 1 . . . . 21 ALA HB   . 10175 1 
      166 . 1 1 21 21 ALA HB3  H  1   1.234 0.030 . 1 . . . . 21 ALA HB   . 10175 1 
      167 . 1 1 21 21 ALA C    C 13 176.441 0.300 . 1 . . . . 21 ALA C    . 10175 1 
      168 . 1 1 22 22 PHE N    N 15 116.906 0.300 . 1 . . . . 22 PHE N    . 10175 1 
      169 . 1 1 22 22 PHE H    H  1   8.731 0.030 . 1 . . . . 22 PHE H    . 10175 1 
      170 . 1 1 22 22 PHE CA   C 13  57.273 0.300 . 1 . . . . 22 PHE CA   . 10175 1 
      171 . 1 1 22 22 PHE HA   H  1   4.709 0.030 . 1 . . . . 22 PHE HA   . 10175 1 
      172 . 1 1 22 22 PHE CB   C 13  43.819 0.300 . 1 . . . . 22 PHE CB   . 10175 1 
      173 . 1 1 22 22 PHE HB2  H  1   2.649 0.030 . 2 . . . . 22 PHE HB2  . 10175 1 
      174 . 1 1 22 22 PHE HB3  H  1   3.383 0.030 . 2 . . . . 22 PHE HB3  . 10175 1 
      175 . 1 1 22 22 PHE CD1  C 13 132.280 0.300 . 1 . . . . 22 PHE CD1  . 10175 1 
      176 . 1 1 22 22 PHE HD1  H  1   7.200 0.030 . 1 . . . . 22 PHE HD1  . 10175 1 
      177 . 1 1 22 22 PHE CD2  C 13 132.280 0.300 . 1 . . . . 22 PHE CD2  . 10175 1 
      178 . 1 1 22 22 PHE HD2  H  1   7.200 0.030 . 1 . . . . 22 PHE HD2  . 10175 1 
      179 . 1 1 22 22 PHE CE1  C 13 130.667 0.300 . 1 . . . . 22 PHE CE1  . 10175 1 
      180 . 1 1 22 22 PHE HE1  H  1   6.826 0.030 . 1 . . . . 22 PHE HE1  . 10175 1 
      181 . 1 1 22 22 PHE CE2  C 13 130.667 0.300 . 1 . . . . 22 PHE CE2  . 10175 1 
      182 . 1 1 22 22 PHE HE2  H  1   6.826 0.030 . 1 . . . . 22 PHE HE2  . 10175 1 
      183 . 1 1 22 22 PHE CZ   C 13 128.697 0.300 . 1 . . . . 22 PHE CZ   . 10175 1 
      184 . 1 1 22 22 PHE HZ   H  1   6.200 0.030 . 1 . . . . 22 PHE HZ   . 10175 1 
      185 . 1 1 22 22 PHE C    C 13 175.611 0.300 . 1 . . . . 22 PHE C    . 10175 1 
      186 . 1 1 23 23 SER CA   C 13  60.514 0.300 . 1 . . . . 23 SER CA   . 10175 1 
      187 . 1 1 23 23 SER HA   H  1   4.552 0.030 . 1 . . . . 23 SER HA   . 10175 1 
      188 . 1 1 23 23 SER CB   C 13  63.982 0.300 . 1 . . . . 23 SER CB   . 10175 1 
      189 . 1 1 23 23 SER HB2  H  1   3.920 0.030 . 2 . . . . 23 SER HB2  . 10175 1 
      190 . 1 1 23 23 SER HB3  H  1   3.850 0.030 . 2 . . . . 23 SER HB3  . 10175 1 
      191 . 1 1 23 23 SER C    C 13 173.478 0.300 . 1 . . . . 23 SER C    . 10175 1 
      192 . 1 1 24 24 HIS N    N 15 116.869 0.300 . 1 . . . . 24 HIS N    . 10175 1 
      193 . 1 1 24 24 HIS H    H  1   7.472 0.030 . 1 . . . . 24 HIS H    . 10175 1 
      194 . 1 1 24 24 HIS CA   C 13  55.417 0.300 . 1 . . . . 24 HIS CA   . 10175 1 
      195 . 1 1 24 24 HIS HA   H  1   4.878 0.030 . 1 . . . . 24 HIS HA   . 10175 1 
      196 . 1 1 24 24 HIS CB   C 13  33.557 0.300 . 1 . . . . 24 HIS CB   . 10175 1 
      197 . 1 1 24 24 HIS HB2  H  1   3.242 0.030 . 2 . . . . 24 HIS HB2  . 10175 1 
      198 . 1 1 24 24 HIS HB3  H  1   2.994 0.030 . 2 . . . . 24 HIS HB3  . 10175 1 
      199 . 1 1 24 24 HIS CD2  C 13 119.297 0.300 . 1 . . . . 24 HIS CD2  . 10175 1 
      200 . 1 1 24 24 HIS HD2  H  1   7.159 0.030 . 1 . . . . 24 HIS HD2  . 10175 1 
      201 . 1 1 24 24 HIS CE1  C 13 138.810 0.300 . 1 . . . . 24 HIS CE1  . 10175 1 
      202 . 1 1 24 24 HIS HE1  H  1   7.777 0.030 . 1 . . . . 24 HIS HE1  . 10175 1 
      203 . 1 1 24 24 HIS C    C 13 175.289 0.300 . 1 . . . . 24 HIS C    . 10175 1 
      204 . 1 1 25 25 HIS CA   C 13  60.380 0.300 . 1 . . . . 25 HIS CA   . 10175 1 
      205 . 1 1 25 25 HIS HA   H  1   3.237 0.030 . 1 . . . . 25 HIS HA   . 10175 1 
      206 . 1 1 25 25 HIS CB   C 13  30.379 0.300 . 1 . . . . 25 HIS CB   . 10175 1 
      207 . 1 1 25 25 HIS HB2  H  1   2.701 0.030 . 2 . . . . 25 HIS HB2  . 10175 1 
      208 . 1 1 25 25 HIS HB3  H  1   2.533 0.030 . 2 . . . . 25 HIS HB3  . 10175 1 
      209 . 1 1 25 25 HIS CD2  C 13 118.434 0.300 . 1 . . . . 25 HIS CD2  . 10175 1 
      210 . 1 1 25 25 HIS HD2  H  1   6.862 0.030 . 1 . . . . 25 HIS HD2  . 10175 1 
      211 . 1 1 25 25 HIS CE1  C 13 138.257 0.300 . 1 . . . . 25 HIS CE1  . 10175 1 
      212 . 1 1 25 25 HIS HE1  H  1   7.677 0.030 . 1 . . . . 25 HIS HE1  . 10175 1 
      213 . 1 1 26 26 ALA CA   C 13  54.987 0.300 . 1 . . . . 26 ALA CA   . 10175 1 
      214 . 1 1 26 26 ALA HA   H  1   4.047 0.030 . 1 . . . . 26 ALA HA   . 10175 1 
      215 . 1 1 26 26 ALA CB   C 13  17.884 0.300 . 1 . . . . 26 ALA CB   . 10175 1 
      216 . 1 1 26 26 ALA HB1  H  1   1.370 0.030 . 1 . . . . 26 ALA HB   . 10175 1 
      217 . 1 1 26 26 ALA HB2  H  1   1.370 0.030 . 1 . . . . 26 ALA HB   . 10175 1 
      218 . 1 1 26 26 ALA HB3  H  1   1.370 0.030 . 1 . . . . 26 ALA HB   . 10175 1 
      219 . 1 1 26 26 ALA C    C 13 180.284 0.300 . 1 . . . . 26 ALA C    . 10175 1 
      220 . 1 1 27 27 SER N    N 15 112.465 0.300 . 1 . . . . 27 SER N    . 10175 1 
      221 . 1 1 27 27 SER H    H  1   7.065 0.030 . 1 . . . . 27 SER H    . 10175 1 
      222 . 1 1 27 27 SER CA   C 13  60.698 0.300 . 1 . . . . 27 SER CA   . 10175 1 
      223 . 1 1 27 27 SER HA   H  1   4.166 0.030 . 1 . . . . 27 SER HA   . 10175 1 
      224 . 1 1 27 27 SER CB   C 13  62.410 0.300 . 1 . . . . 27 SER CB   . 10175 1 
      225 . 1 1 27 27 SER HB2  H  1   4.034 0.030 . 2 . . . . 27 SER HB2  . 10175 1 
      226 . 1 1 27 27 SER HB3  H  1   3.951 0.030 . 2 . . . . 27 SER HB3  . 10175 1 
      227 . 1 1 27 27 SER C    C 13 176.636 0.300 . 1 . . . . 27 SER C    . 10175 1 
      228 . 1 1 28 28 LEU N    N 15 124.235 0.300 . 1 . . . . 28 LEU N    . 10175 1 
      229 . 1 1 28 28 LEU H    H  1   7.071 0.030 . 1 . . . . 28 LEU H    . 10175 1 
      230 . 1 1 28 28 LEU CA   C 13  58.002 0.300 . 1 . . . . 28 LEU CA   . 10175 1 
      231 . 1 1 28 28 LEU HA   H  1   3.173 0.030 . 1 . . . . 28 LEU HA   . 10175 1 
      232 . 1 1 28 28 LEU CB   C 13  40.109 0.300 . 1 . . . . 28 LEU CB   . 10175 1 
      233 . 1 1 28 28 LEU HB2  H  1   1.910 0.030 . 2 . . . . 28 LEU HB2  . 10175 1 
      234 . 1 1 28 28 LEU HB3  H  1   1.160 0.030 . 2 . . . . 28 LEU HB3  . 10175 1 
      235 . 1 1 28 28 LEU CG   C 13  27.494 0.300 . 1 . . . . 28 LEU CG   . 10175 1 
      236 . 1 1 28 28 LEU HG   H  1   1.368 0.030 . 1 . . . . 28 LEU HG   . 10175 1 
      237 . 1 1 28 28 LEU CD1  C 13  26.295 0.300 . 2 . . . . 28 LEU CD1  . 10175 1 
      238 . 1 1 28 28 LEU HD11 H  1   0.942 0.030 . 1 . . . . 28 LEU HD1  . 10175 1 
      239 . 1 1 28 28 LEU HD12 H  1   0.942 0.030 . 1 . . . . 28 LEU HD1  . 10175 1 
      240 . 1 1 28 28 LEU HD13 H  1   0.942 0.030 . 1 . . . . 28 LEU HD1  . 10175 1 
      241 . 1 1 28 28 LEU CD2  C 13  22.756 0.300 . 2 . . . . 28 LEU CD2  . 10175 1 
      242 . 1 1 28 28 LEU HD21 H  1   0.937 0.030 . 1 . . . . 28 LEU HD2  . 10175 1 
      243 . 1 1 28 28 LEU HD22 H  1   0.937 0.030 . 1 . . . . 28 LEU HD2  . 10175 1 
      244 . 1 1 28 28 LEU HD23 H  1   0.937 0.030 . 1 . . . . 28 LEU HD2  . 10175 1 
      245 . 1 1 28 28 LEU C    C 13 177.670 0.300 . 1 . . . . 28 LEU C    . 10175 1 
      246 . 1 1 29 29 THR N    N 15 114.830 0.300 . 1 . . . . 29 THR N    . 10175 1 
      247 . 1 1 29 29 THR H    H  1   8.211 0.030 . 1 . . . . 29 THR H    . 10175 1 
      248 . 1 1 29 29 THR CA   C 13  66.228 0.300 . 1 . . . . 29 THR CA   . 10175 1 
      249 . 1 1 29 29 THR HA   H  1   3.893 0.030 . 1 . . . . 29 THR HA   . 10175 1 
      250 . 1 1 29 29 THR CB   C 13  68.192 0.300 . 1 . . . . 29 THR CB   . 10175 1 
      251 . 1 1 29 29 THR HB   H  1   4.044 0.030 . 1 . . . . 29 THR HB   . 10175 1 
      252 . 1 1 29 29 THR CG2  C 13  21.725 0.300 . 1 . . . . 29 THR CG2  . 10175 1 
      253 . 1 1 29 29 THR HG21 H  1   1.046 0.030 . 1 . . . . 29 THR HG2  . 10175 1 
      254 . 1 1 29 29 THR HG22 H  1   1.046 0.030 . 1 . . . . 29 THR HG2  . 10175 1 
      255 . 1 1 29 29 THR HG23 H  1   1.046 0.030 . 1 . . . . 29 THR HG2  . 10175 1 
      256 . 1 1 29 29 THR C    C 13 177.331 0.300 . 1 . . . . 29 THR C    . 10175 1 
      257 . 1 1 30 30 GLN N    N 15 120.065 0.300 . 1 . . . . 30 GLN N    . 10175 1 
      258 . 1 1 30 30 GLN H    H  1   7.587 0.030 . 1 . . . . 30 GLN H    . 10175 1 
      259 . 1 1 30 30 GLN CA   C 13  58.742 0.300 . 1 . . . . 30 GLN CA   . 10175 1 
      260 . 1 1 30 30 GLN HA   H  1   3.938 0.030 . 1 . . . . 30 GLN HA   . 10175 1 
      261 . 1 1 30 30 GLN CB   C 13  28.472 0.300 . 1 . . . . 30 GLN CB   . 10175 1 
      262 . 1 1 30 30 GLN HB2  H  1   2.032 0.030 . 2 . . . . 30 GLN HB2  . 10175 1 
      263 . 1 1 30 30 GLN HB3  H  1   2.003 0.030 . 2 . . . . 30 GLN HB3  . 10175 1 
      264 . 1 1 30 30 GLN CG   C 13  33.617 0.300 . 1 . . . . 30 GLN CG   . 10175 1 
      265 . 1 1 30 30 GLN HG2  H  1   2.404 0.030 . 2 . . . . 30 GLN HG2  . 10175 1 
      266 . 1 1 30 30 GLN HG3  H  1   2.348 0.030 . 2 . . . . 30 GLN HG3  . 10175 1 
      267 . 1 1 30 30 GLN NE2  N 15 111.973 0.300 . 1 . . . . 30 GLN NE2  . 10175 1 
      268 . 1 1 30 30 GLN HE21 H  1   6.846 0.030 . 2 . . . . 30 GLN HE21 . 10175 1 
      269 . 1 1 30 30 GLN HE22 H  1   7.440 0.030 . 2 . . . . 30 GLN HE22 . 10175 1 
      270 . 1 1 30 30 GLN C    C 13 178.472 0.300 . 1 . . . . 30 GLN C    . 10175 1 
      271 . 1 1 31 31 HIS N    N 15 119.314 0.300 . 1 . . . . 31 HIS N    . 10175 1 
      272 . 1 1 31 31 HIS H    H  1   7.556 0.030 . 1 . . . . 31 HIS H    . 10175 1 
      273 . 1 1 31 31 HIS CA   C 13  58.950 0.300 . 1 . . . . 31 HIS CA   . 10175 1 
      274 . 1 1 31 31 HIS HA   H  1   4.200 0.030 . 1 . . . . 31 HIS HA   . 10175 1 
      275 . 1 1 31 31 HIS CB   C 13  28.343 0.300 . 1 . . . . 31 HIS CB   . 10175 1 
      276 . 1 1 31 31 HIS HB2  H  1   3.100 0.030 . 2 . . . . 31 HIS HB2  . 10175 1 
      277 . 1 1 31 31 HIS HB3  H  1   2.873 0.030 . 2 . . . . 31 HIS HB3  . 10175 1 
      278 . 1 1 31 31 HIS CD2  C 13 127.031 0.300 . 1 . . . . 31 HIS CD2  . 10175 1 
      279 . 1 1 31 31 HIS HD2  H  1   6.845 0.030 . 1 . . . . 31 HIS HD2  . 10175 1 
      280 . 1 1 31 31 HIS CE1  C 13 139.765 0.300 . 1 . . . . 31 HIS CE1  . 10175 1 
      281 . 1 1 31 31 HIS HE1  H  1   8.011 0.030 . 1 . . . . 31 HIS HE1  . 10175 1 
      282 . 1 1 31 31 HIS C    C 13 176.128 0.300 . 1 . . . . 31 HIS C    . 10175 1 
      283 . 1 1 32 32 GLN N    N 15 115.215 0.300 . 1 . . . . 32 GLN N    . 10175 1 
      284 . 1 1 32 32 GLN H    H  1   8.232 0.030 . 1 . . . . 32 GLN H    . 10175 1 
      285 . 1 1 32 32 GLN CA   C 13  59.474 0.300 . 1 . . . . 32 GLN CA   . 10175 1 
      286 . 1 1 32 32 GLN HA   H  1   3.602 0.030 . 1 . . . . 32 GLN HA   . 10175 1 
      287 . 1 1 32 32 GLN CB   C 13  28.296 0.300 . 1 . . . . 32 GLN CB   . 10175 1 
      288 . 1 1 32 32 GLN HB2  H  1   2.264 0.030 . 2 . . . . 32 GLN HB2  . 10175 1 
      289 . 1 1 32 32 GLN HB3  H  1   2.171 0.030 . 2 . . . . 32 GLN HB3  . 10175 1 
      290 . 1 1 32 32 GLN CG   C 13  35.466 0.300 . 1 . . . . 32 GLN CG   . 10175 1 
      291 . 1 1 32 32 GLN HG2  H  1   2.788 0.030 . 2 . . . . 32 GLN HG2  . 10175 1 
      292 . 1 1 32 32 GLN HG3  H  1   2.758 0.030 . 2 . . . . 32 GLN HG3  . 10175 1 
      293 . 1 1 32 32 GLN NE2  N 15 112.764 0.300 . 1 . . . . 32 GLN NE2  . 10175 1 
      294 . 1 1 32 32 GLN HE21 H  1   7.045 0.030 . 2 . . . . 32 GLN HE21 . 10175 1 
      295 . 1 1 32 32 GLN HE22 H  1   7.583 0.030 . 2 . . . . 32 GLN HE22 . 10175 1 
      296 . 1 1 32 32 GLN C    C 13 177.517 0.300 . 1 . . . . 32 GLN C    . 10175 1 
      297 . 1 1 33 33 ARG N    N 15 118.018 0.300 . 1 . . . . 33 ARG N    . 10175 1 
      298 . 1 1 33 33 ARG H    H  1   7.107 0.030 . 1 . . . . 33 ARG H    . 10175 1 
      299 . 1 1 33 33 ARG CA   C 13  58.590 0.300 . 1 . . . . 33 ARG CA   . 10175 1 
      300 . 1 1 33 33 ARG HA   H  1   4.093 0.030 . 1 . . . . 33 ARG HA   . 10175 1 
      301 . 1 1 33 33 ARG CB   C 13  30.049 0.300 . 1 . . . . 33 ARG CB   . 10175 1 
      302 . 1 1 33 33 ARG HB2  H  1   1.885 0.030 . 2 . . . . 33 ARG HB2  . 10175 1 
      303 . 1 1 33 33 ARG HB3  H  1   1.776 0.030 . 2 . . . . 33 ARG HB3  . 10175 1 
      304 . 1 1 33 33 ARG CG   C 13  27.395 0.300 . 1 . . . . 33 ARG CG   . 10175 1 
      305 . 1 1 33 33 ARG HG2  H  1   1.797 0.030 . 2 . . . . 33 ARG HG2  . 10175 1 
      306 . 1 1 33 33 ARG HG3  H  1   1.666 0.030 . 2 . . . . 33 ARG HG3  . 10175 1 
      307 . 1 1 33 33 ARG CD   C 13  43.397 0.300 . 1 . . . . 33 ARG CD   . 10175 1 
      308 . 1 1 33 33 ARG HD2  H  1   3.192 0.030 . 1 . . . . 33 ARG HD2  . 10175 1 
      309 . 1 1 33 33 ARG HD3  H  1   3.192 0.030 . 1 . . . . 33 ARG HD3  . 10175 1 
      310 . 1 1 33 33 ARG C    C 13 178.675 0.300 . 1 . . . . 33 ARG C    . 10175 1 
      311 . 1 1 34 34 VAL N    N 15 116.143 0.300 . 1 . . . . 34 VAL N    . 10175 1 
      312 . 1 1 34 34 VAL H    H  1   7.914 0.030 . 1 . . . . 34 VAL H    . 10175 1 
      313 . 1 1 34 34 VAL CA   C 13  64.036 0.300 . 1 . . . . 34 VAL CA   . 10175 1 
      314 . 1 1 34 34 VAL HA   H  1   3.908 0.030 . 1 . . . . 34 VAL HA   . 10175 1 
      315 . 1 1 34 34 VAL CB   C 13  31.098 0.300 . 1 . . . . 34 VAL CB   . 10175 1 
      316 . 1 1 34 34 VAL HB   H  1   1.906 0.030 . 1 . . . . 34 VAL HB   . 10175 1 
      317 . 1 1 34 34 VAL CG1  C 13  19.746 0.300 . 2 . . . . 34 VAL CG1  . 10175 1 
      318 . 1 1 34 34 VAL HG11 H  1   0.614 0.030 . 1 . . . . 34 VAL HG1  . 10175 1 
      319 . 1 1 34 34 VAL HG12 H  1   0.614 0.030 . 1 . . . . 34 VAL HG1  . 10175 1 
      320 . 1 1 34 34 VAL HG13 H  1   0.614 0.030 . 1 . . . . 34 VAL HG1  . 10175 1 
      321 . 1 1 34 34 VAL CG2  C 13  19.484 0.300 . 2 . . . . 34 VAL CG2  . 10175 1 
      322 . 1 1 34 34 VAL HG21 H  1   0.470 0.030 . 1 . . . . 34 VAL HG2  . 10175 1 
      323 . 1 1 34 34 VAL HG22 H  1   0.470 0.030 . 1 . . . . 34 VAL HG2  . 10175 1 
      324 . 1 1 34 34 VAL HG23 H  1   0.470 0.030 . 1 . . . . 34 VAL HG2  . 10175 1 
      325 . 1 1 34 34 VAL C    C 13 177.283 0.300 . 1 . . . . 34 VAL C    . 10175 1 
      326 . 1 1 35 35 HIS N    N 15 116.733 0.300 . 1 . . . . 35 HIS N    . 10175 1 
      327 . 1 1 35 35 HIS H    H  1   7.116 0.030 . 1 . . . . 35 HIS H    . 10175 1 
      328 . 1 1 35 35 HIS CA   C 13  54.703 0.300 . 1 . . . . 35 HIS CA   . 10175 1 
      329 . 1 1 35 35 HIS HA   H  1   4.904 0.030 . 1 . . . . 35 HIS HA   . 10175 1 
      330 . 1 1 35 35 HIS CB   C 13  28.407 0.300 . 1 . . . . 35 HIS CB   . 10175 1 
      331 . 1 1 35 35 HIS HB2  H  1   3.397 0.030 . 2 . . . . 35 HIS HB2  . 10175 1 
      332 . 1 1 35 35 HIS HB3  H  1   3.228 0.030 . 2 . . . . 35 HIS HB3  . 10175 1 
      333 . 1 1 35 35 HIS CD2  C 13 127.527 0.300 . 1 . . . . 35 HIS CD2  . 10175 1 
      334 . 1 1 35 35 HIS HD2  H  1   6.690 0.030 . 1 . . . . 35 HIS HD2  . 10175 1 
      335 . 1 1 35 35 HIS CE1  C 13 140.285 0.300 . 1 . . . . 35 HIS CE1  . 10175 1 
      336 . 1 1 35 35 HIS HE1  H  1   8.087 0.030 . 1 . . . . 35 HIS HE1  . 10175 1 
      337 . 1 1 35 35 HIS C    C 13 175.439 0.300 . 1 . . . . 35 HIS C    . 10175 1 
      338 . 1 1 36 36 SER N    N 15 114.877 0.300 . 1 . . . . 36 SER N    . 10175 1 
      339 . 1 1 36 36 SER H    H  1   7.726 0.030 . 1 . . . . 36 SER H    . 10175 1 
      340 . 1 1 36 36 SER CA   C 13  59.166 0.300 . 1 . . . . 36 SER CA   . 10175 1 
      341 . 1 1 36 36 SER HA   H  1   4.425 0.030 . 1 . . . . 36 SER HA   . 10175 1 
      342 . 1 1 36 36 SER CB   C 13  63.898 0.300 . 1 . . . . 36 SER CB   . 10175 1 
      343 . 1 1 36 36 SER HB2  H  1   3.907 0.030 . 1 . . . . 36 SER HB2  . 10175 1 
      344 . 1 1 36 36 SER HB3  H  1   3.907 0.030 . 1 . . . . 36 SER HB3  . 10175 1 
      345 . 1 1 36 36 SER C    C 13 175.093 0.300 . 1 . . . . 36 SER C    . 10175 1 
      346 . 1 1 37 37 GLY N    N 15 110.867 0.300 . 1 . . . . 37 GLY N    . 10175 1 
      347 . 1 1 37 37 GLY H    H  1   8.365 0.030 . 1 . . . . 37 GLY H    . 10175 1 
      348 . 1 1 37 37 GLY CA   C 13  45.313 0.300 . 1 . . . . 37 GLY CA   . 10175 1 
      349 . 1 1 37 37 GLY HA2  H  1   3.980 0.030 . 1 . . . . 37 GLY HA2  . 10175 1 
      350 . 1 1 37 37 GLY HA3  H  1   3.980 0.030 . 1 . . . . 37 GLY HA3  . 10175 1 
      351 . 1 1 37 37 GLY C    C 13 174.083 0.300 . 1 . . . . 37 GLY C    . 10175 1 
      352 . 1 1 38 38 GLU N    N 15 120.469 0.300 . 1 . . . . 38 GLU N    . 10175 1 
      353 . 1 1 38 38 GLU H    H  1   8.039 0.030 . 1 . . . . 38 GLU H    . 10175 1 
      354 . 1 1 38 38 GLU CA   C 13  56.391 0.300 . 1 . . . . 38 GLU CA   . 10175 1 
      355 . 1 1 38 38 GLU HA   H  1   4.249 0.030 . 1 . . . . 38 GLU HA   . 10175 1 
      356 . 1 1 38 38 GLU CB   C 13  30.526 0.300 . 1 . . . . 38 GLU CB   . 10175 1 
      357 . 1 1 38 38 GLU HB2  H  1   1.908 0.030 . 2 . . . . 38 GLU HB2  . 10175 1 
      358 . 1 1 38 38 GLU HB3  H  1   1.996 0.030 . 2 . . . . 38 GLU HB3  . 10175 1 
      359 . 1 1 38 38 GLU CG   C 13  36.275 0.300 . 1 . . . . 38 GLU CG   . 10175 1 
      360 . 1 1 38 38 GLU HG2  H  1   2.242 0.030 . 2 . . . . 38 GLU HG2  . 10175 1 
      361 . 1 1 38 38 GLU HG3  H  1   2.201 0.030 . 2 . . . . 38 GLU HG3  . 10175 1 
      362 . 1 1 38 38 GLU C    C 13 176.248 0.300 . 1 . . . . 38 GLU C    . 10175 1 
      363 . 1 1 39 39 LYS N    N 15 123.743 0.300 . 1 . . . . 39 LYS N    . 10175 1 
      364 . 1 1 39 39 LYS H    H  1   8.418 0.030 . 1 . . . . 39 LYS H    . 10175 1 
      365 . 1 1 39 39 LYS CA   C 13  54.112 0.300 . 1 . . . . 39 LYS CA   . 10175 1 
      366 . 1 1 39 39 LYS HA   H  1   4.600 0.030 . 1 . . . . 39 LYS HA   . 10175 1 
      367 . 1 1 39 39 LYS CB   C 13  32.515 0.300 . 1 . . . . 39 LYS CB   . 10175 1 
      368 . 1 1 39 39 LYS HB2  H  1   1.718 0.030 . 2 . . . . 39 LYS HB2  . 10175 1 
      369 . 1 1 39 39 LYS HB3  H  1   1.807 0.030 . 2 . . . . 39 LYS HB3  . 10175 1 
      370 . 1 1 39 39 LYS CG   C 13  24.490 0.300 . 1 . . . . 39 LYS CG   . 10175 1 
      371 . 1 1 39 39 LYS HG2  H  1   1.449 0.030 . 1 . . . . 39 LYS HG2  . 10175 1 
      372 . 1 1 39 39 LYS HG3  H  1   1.449 0.030 . 1 . . . . 39 LYS HG3  . 10175 1 
      373 . 1 1 39 39 LYS CD   C 13  29.195 0.300 . 1 . . . . 39 LYS CD   . 10175 1 
      374 . 1 1 39 39 LYS HD2  H  1   1.679 0.030 . 1 . . . . 39 LYS HD2  . 10175 1 
      375 . 1 1 39 39 LYS HD3  H  1   1.679 0.030 . 1 . . . . 39 LYS HD3  . 10175 1 
      376 . 1 1 39 39 LYS CE   C 13  42.215 0.300 . 1 . . . . 39 LYS CE   . 10175 1 
      377 . 1 1 39 39 LYS HE2  H  1   2.984 0.030 . 1 . . . . 39 LYS HE2  . 10175 1 
      378 . 1 1 39 39 LYS HE3  H  1   2.984 0.030 . 1 . . . . 39 LYS HE3  . 10175 1 
      379 . 1 1 39 39 LYS C    C 13 174.467 0.300 . 1 . . . . 39 LYS C    . 10175 1 
      380 . 1 1 40 40 PRO CA   C 13  63.226 0.300 . 1 . . . . 40 PRO CA   . 10175 1 
      381 . 1 1 40 40 PRO HA   H  1   4.454 0.030 . 1 . . . . 40 PRO HA   . 10175 1 
      382 . 1 1 40 40 PRO CB   C 13  32.184 0.300 . 1 . . . . 40 PRO CB   . 10175 1 
      383 . 1 1 40 40 PRO HB2  H  1   2.297 0.030 . 2 . . . . 40 PRO HB2  . 10175 1 
      384 . 1 1 40 40 PRO HB3  H  1   1.925 0.030 . 2 . . . . 40 PRO HB3  . 10175 1 
      385 . 1 1 40 40 PRO CG   C 13  27.455 0.300 . 1 . . . . 40 PRO CG   . 10175 1 
      386 . 1 1 40 40 PRO HG2  H  1   2.021 0.030 . 2 . . . . 40 PRO HG2  . 10175 1 
      387 . 1 1 40 40 PRO HG3  H  1   1.995 0.030 . 2 . . . . 40 PRO HG3  . 10175 1 
      388 . 1 1 40 40 PRO CD   C 13  50.671 0.300 . 1 . . . . 40 PRO CD   . 10175 1 
      389 . 1 1 40 40 PRO HD2  H  1   3.809 0.030 . 2 . . . . 40 PRO HD2  . 10175 1 
      390 . 1 1 40 40 PRO HD3  H  1   3.631 0.030 . 2 . . . . 40 PRO HD3  . 10175 1 

   stop_

save_