Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7311
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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                      'Multiple assignments for Gly24, Val26 and Leu27 are observed due to isomerizations of adjacent prolines.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      . . 1 $sample_1 isotropic 7311 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 LYS C   C 13 171.846  .    . 1 . . . .  1 LYS CO . 7311 1 
        2 . 1 1  1  1 LYS CA  C 13  55.59   .    . 1 . . . .  1 LYS CA . 7311 1 
        3 . 1 1  1  1 LYS CB  C 13  33.578  .    . 1 . . . .  1 LYS CB . 7311 1 
        4 . 1 1  2  2 CYS H   H  1   9.002 0.001 . 1 . . . .  2 CYS H  . 7311 1 
        5 . 1 1  2  2 CYS HA  H  1   4.923  .    . 1 . . . .  2 CYS HA . 7311 1 
        6 . 1 1  2  2 CYS C   C 13 173.872  .    . 1 . . . .  2 CYS CO . 7311 1 
        7 . 1 1  2  2 CYS CA  C 13  55.65  0.045 . 1 . . . .  2 CYS CA . 7311 1 
        8 . 1 1  2  2 CYS CB  C 13  41.438 0.01  . 1 . . . .  2 CYS CB . 7311 1 
        9 . 1 1  2  2 CYS N   N 15 123.378 0.003 . 1 . . . .  2 CYS N  . 7311 1 
       10 . 1 1  3  3 ASN H   H  1   9.017 0.002 . 1 . . . .  3 ASN H  . 7311 1 
       11 . 1 1  3  3 ASN HA  H  1   4.945  .    . 1 . . . .  3 ASN HA . 7311 1 
       12 . 1 1  3  3 ASN C   C 13 174.705  .    . 1 . . . .  3 ASN CO . 7311 1 
       13 . 1 1  3  3 ASN CA  C 13  52.769 0.02  . 1 . . . .  3 ASN CA . 7311 1 
       14 . 1 1  3  3 ASN CB  C 13  39.703 0.006 . 1 . . . .  3 ASN CB . 7311 1 
       15 . 1 1  3  3 ASN N   N 15 125.646 0.013 . 1 . . . .  3 ASN N  . 7311 1 
       16 . 1 1  4  4 THR H   H  1   7.599 0.006 . 1 . . . .  4 THR H  . 7311 1 
       17 . 1 1  4  4 THR HA  H  1   4.446  .    . 1 . . . .  4 THR HA . 7311 1 
       18 . 1 1  4  4 THR C   C 13 174.542  .    . 1 . . . .  4 THR CO . 7311 1 
       19 . 1 1  4  4 THR CA  C 13  61.02  0.055 . 1 . . . .  4 THR CA . 7311 1 
       20 . 1 1  4  4 THR CB  C 13  70.949 0.006 . 1 . . . .  4 THR CB . 7311 1 
       21 . 1 1  4  4 THR N   N 15 111.988 0.016 . 1 . . . .  4 THR N  . 7311 1 
       22 . 1 1  5  5 ALA H   H  1   8.761 0.001 . 1 . . . .  5 ALA H  . 7311 1 
       23 . 1 1  5  5 ALA HA  H  1   4.138  .    . 1 . . . .  5 ALA HA . 7311 1 
       24 . 1 1  5  5 ALA C   C 13 179.382  .    . 1 . . . .  5 ALA CO . 7311 1 
       25 . 1 1  5  5 ALA CA  C 13  54.736 0.003 . 1 . . . .  5 ALA CA . 7311 1 
       26 . 1 1  5  5 ALA CB  C 13  18.462 0.001 . 1 . . . .  5 ALA CB . 7311 1 
       27 . 1 1  5  5 ALA N   N 15 124.092 0.003 . 1 . . . .  5 ALA N  . 7311 1 
       28 . 1 1  6  6 THR H   H  1   7.975 0.002 . 1 . . . .  6 THR H  . 7311 1 
       29 . 1 1  6  6 THR HA  H  1   4.165  .    . 1 . . . .  6 THR HA . 7311 1 
       30 . 1 1  6  6 THR C   C 13 175.058  .    . 1 . . . .  6 THR CO . 7311 1 
       31 . 1 1  6  6 THR CA  C 13  63.07  0.006 . 1 . . . .  6 THR CA . 7311 1 
       32 . 1 1  6  6 THR CB  C 13  69.081 0.005 . 1 . . . .  6 THR CB . 7311 1 
       33 . 1 1  6  6 THR N   N 15 111.007 0.027 . 1 . . . .  6 THR N  . 7311 1 
       34 . 1 1  7  7 CYS H   H  1   8.083 0.003 . 1 . . . .  7 CYS H  . 7311 1 
       35 . 1 1  7  7 CYS HA  H  1   4.414  .    . 1 . . . .  7 CYS HA . 7311 1 
       36 . 1 1  7  7 CYS C   C 13 174.983  .    . 1 . . . .  7 CYS CO . 7311 1 
       37 . 1 1  7  7 CYS CA  C 13  56.448 0.004 . 1 . . . .  7 CYS CA . 7311 1 
       38 . 1 1  7  7 CYS CB  C 13  41.352 0.002 . 1 . . . .  7 CYS CB . 7311 1 
       39 . 1 1  7  7 CYS N   N 15 121.664 0.037 . 1 . . . .  7 CYS N  . 7311 1 
       40 . 1 1  8  8 ALA H   H  1   8.217 0.003 . 1 . . . .  8 ALA H  . 7311 1 
       41 . 1 1  8  8 ALA HA  H  1   4.2    .    . 1 . . . .  8 ALA HA . 7311 1 
       42 . 1 1  8  8 ALA C   C 13 178.491  .    . 1 . . . .  8 ALA CO . 7311 1 
       43 . 1 1  8  8 ALA CA  C 13  53.928 0.091 . 1 . . . .  8 ALA CA . 7311 1 
       44 . 1 1  8  8 ALA CB  C 13  18.809 0.117 . 1 . . . .  8 ALA CB . 7311 1 
       45 . 1 1  8  8 ALA N   N 15 125.412 0.025 . 1 . . . .  8 ALA N  . 7311 1 
       46 . 1 1  9  9 THR H   H  1   8.155 0.004 . 1 . . . .  9 THR H  . 7311 1 
       47 . 1 1  9  9 THR HA  H  1   4.13   .    . 1 . . . .  9 THR HA . 7311 1 
       48 . 1 1  9  9 THR C   C 13 175.071  .    . 1 . . . .  9 THR CO . 7311 1 
       49 . 1 1  9  9 THR CA  C 13  63.293 0.1   . 1 . . . .  9 THR CA . 7311 1 
       50 . 1 1  9  9 THR CB  C 13  69.162 0.014 . 1 . . . .  9 THR CB . 7311 1 
       51 . 1 1  9  9 THR N   N 15 114.92  0.06  . 1 . . . .  9 THR N  . 7311 1 
       52 . 1 1 10 10 GLN H   H  1   8.201 0.006 . 1 . . . . 10 GLN H  . 7311 1 
       53 . 1 1 10 10 GLN HA  H  1   4.164  .    . 1 . . . . 10 GLN HA . 7311 1 
       54 . 1 1 10 10 GLN C   C 13 176.148  .    . 1 . . . . 10 GLN CO . 7311 1 
       55 . 1 1 10 10 GLN CA  C 13  56.576 0.19  . 1 . . . . 10 GLN CA . 7311 1 
       56 . 1 1 10 10 GLN CB  C 13  28.996 0.126 . 1 . . . . 10 GLN CB . 7311 1 
       57 . 1 1 10 10 GLN N   N 15 123.635 0.083 . 1 . . . . 10 GLN N  . 7311 1 
       58 . 1 1 11 11 ARG H   H  1   8.237 0.004 . 1 . . . . 11 ARG H  . 7311 1 
       59 . 1 1 11 11 ARG HA  H  1   4.188  .    . 1 . . . . 11 ARG HA . 7311 1 
       60 . 1 1 11 11 ARG C   C 13 176.721  .    . 1 . . . . 11 ARG CO . 7311 1 
       61 . 1 1 11 11 ARG CA  C 13  57.1   0.016 . 1 . . . . 11 ARG CA . 7311 1 
       62 . 1 1 11 11 ARG CB  C 13  30.736 0.016 . 1 . . . . 11 ARG CB . 7311 1 
       63 . 1 1 11 11 ARG N   N 15 122.584 0.02  . 1 . . . . 11 ARG N  . 7311 1 
       64 . 1 1 12 12 LEU H   H  1   8.109 0.011 . 1 . . . . 12 LEU H  . 7311 1 
       65 . 1 1 12 12 LEU HA  H  1   4.207  .    . 1 . . . . 12 LEU HA . 7311 1 
       66 . 1 1 12 12 LEU C   C 13 177.289  .    . 1 . . . . 12 LEU CO . 7311 1 
       67 . 1 1 12 12 LEU CA  C 13  55.584 0.001 . 1 . . . . 12 LEU CA . 7311 1 
       68 . 1 1 12 12 LEU CB  C 13  42.174 0.005 . 1 . . . . 12 LEU CB . 7311 1 
       69 . 1 1 12 12 LEU N   N 15 123.557 0.055 . 1 . . . . 12 LEU N  . 7311 1 
       70 . 1 1 13 13 ALA H   H  1   8.159 0.007 . 1 . . . . 13 ALA H  . 7311 1 
       71 . 1 1 13 13 ALA HA  H  1   4.132  .    . 1 . . . . 13 ALA HA . 7311 1 
       72 . 1 1 13 13 ALA C   C 13 177.652  .    . 1 . . . . 13 ALA CO . 7311 1 
       73 . 1 1 13 13 ALA CA  C 13  53.213 0.054 . 1 . . . . 13 ALA CA . 7311 1 
       74 . 1 1 13 13 ALA CB  C 13  19.211 0.093 . 1 . . . . 13 ALA CB . 7311 1 
       75 . 1 1 13 13 ALA N   N 15 124.59  0.023 . 1 . . . . 13 ALA N  . 7311 1 
       76 . 1 1 14 14 ASN H   H  1   8.222 0.004 . 1 . . . . 14 ASN H  . 7311 1 
       77 . 1 1 14 14 ASN HA  H  1   4.499  .    . 1 . . . . 14 ASN HA . 7311 1 
       78 . 1 1 14 14 ASN C   C 13 175.004  .    . 1 . . . . 14 ASN CO . 7311 1 
       79 . 1 1 14 14 ASN CA  C 13  53.565 0.096 . 1 . . . . 14 ASN CA . 7311 1 
       80 . 1 1 14 14 ASN CB  C 13  38.632 0.036 . 1 . . . . 14 ASN CB . 7311 1 
       81 . 1 1 14 14 ASN N   N 15 117.828 0.014 . 1 . . . . 14 ASN N  . 7311 1 
       82 . 1 1 15 15 PHE H   H  1   8.022 0.003 . 1 . . . . 15 PHE H  . 7311 1 
       83 . 1 1 15 15 PHE HA  H  1   4.444  .    . 1 . . . . 15 PHE HA . 7311 1 
       84 . 1 1 15 15 PHE C   C 13 175.5    .    . 1 . . . . 15 PHE CO . 7311 1 
       85 . 1 1 15 15 PHE CA  C 13  58.346 0.03  . 1 . . . . 15 PHE CA . 7311 1 
       86 . 1 1 15 15 PHE CB  C 13  39.703 0.186 . 1 . . . . 15 PHE CB . 7311 1 
       87 . 1 1 15 15 PHE N   N 15 121.257 0.012 . 1 . . . . 15 PHE N  . 7311 1 
       88 . 1 1 16 16 LEU H   H  1   8.064 0.004 . 1 . . . . 16 LEU H  . 7311 1 
       89 . 1 1 16 16 LEU HA  H  1   4.199  .    . 1 . . . . 16 LEU HA . 7311 1 
       90 . 1 1 16 16 LEU C   C 13 176.889  .    . 1 . . . . 16 LEU CO . 7311 1 
       91 . 1 1 16 16 LEU CA  C 13  55.472 0.064 . 1 . . . . 16 LEU CA . 7311 1 
       92 . 1 1 16 16 LEU CB  C 13  42.27  0.002 . 1 . . . . 16 LEU CB . 7311 1 
       93 . 1 1 16 16 LEU N   N 15 123.816 0.055 . 1 . . . . 16 LEU N  . 7311 1 
       94 . 1 1 17 17 VAL H   H  1   7.998 0.007 . 1 . . . . 17 VAL H  . 7311 1 
       95 . 1 1 17 17 VAL HA  H  1   3.955  .    . 1 . . . . 17 VAL HA . 7311 1 
       96 . 1 1 17 17 VAL C   C 13 176.01   .    . 1 . . . . 17 VAL CO . 7311 1 
       97 . 1 1 17 17 VAL CA  C 13  62.597 0.057 . 1 . . . . 17 VAL CA . 7311 1 
       98 . 1 1 17 17 VAL CB  C 13  32.734 0.073 . 1 . . . . 17 VAL CB . 7311 1 
       99 . 1 1 17 17 VAL N   N 15 122.491 0.009 . 1 . . . . 17 VAL N  . 7311 1 
      100 . 1 1 18 18 ARG H   H  1   8.387 0.004 . 1 . . . . 18 ARG H  . 7311 1 
      101 . 1 1 18 18 ARG HA  H  1   4.306  .    . 1 . . . . 18 ARG HA . 7311 1 
      102 . 1 1 18 18 ARG C   C 13 176.108  .    . 1 . . . . 18 ARG CO . 7311 1 
      103 . 1 1 18 18 ARG CA  C 13  56.18  0.041 . 1 . . . . 18 ARG CA . 7311 1 
      104 . 1 1 18 18 ARG CB  C 13  30.809 0.025 . 1 . . . . 18 ARG CB . 7311 1 
      105 . 1 1 18 18 ARG N   N 15 126.004 0.009 . 1 . . . . 18 ARG N  . 7311 1 
      106 . 1 1 19 19 SER H   H  1   8.417 0.009 . 1 . . . . 19 SER H  . 7311 1 
      107 . 1 1 19 19 SER HA  H  1   4.387  .    . 1 . . . . 19 SER HA . 7311 1 
      108 . 1 1 19 19 SER C   C 13 174.373  .    . 1 . . . . 19 SER CO . 7311 1 
      109 . 1 1 19 19 SER CA  C 13  58.469 0.081 . 1 . . . . 19 SER CA . 7311 1 
      110 . 1 1 19 19 SER CB  C 13  63.942 0.006 . 1 . . . . 19 SER CB . 7311 1 
      111 . 1 1 19 19 SER N   N 15 118.232 0.102 . 1 . . . . 19 SER N  . 7311 1 
      112 . 1 1 20 20 SER H   H  1   8.409 0.004 . 1 . . . . 20 SER H  . 7311 1 
      113 . 1 1 20 20 SER HA  H  1   4.378  .    . 1 . . . . 20 SER HA . 7311 1 
      114 . 1 1 20 20 SER C   C 13 173.936  .    . 1 . . . . 20 SER CO . 7311 1 
      115 . 1 1 20 20 SER CA  C 13  58.392 0.079 . 1 . . . . 20 SER CA . 7311 1 
      116 . 1 1 20 20 SER CB  C 13  63.952 0.038 . 1 . . . . 20 SER CB . 7311 1 
      117 . 1 1 20 20 SER N   N 15 118.557 0.065 . 1 . . . . 20 SER N  . 7311 1 
      118 . 1 1 21 21 ASN H   H  1   8.411 0.006 . 1 . . . . 21 ASN H  . 7311 1 
      119 . 1 1 21 21 ASN HA  H  1   4.632  .    . 1 . . . . 21 ASN HA . 7311 1 
      120 . 1 1 21 21 ASN C   C 13 174.444  .    . 1 . . . . 21 ASN CO . 7311 1 
      121 . 1 1 21 21 ASN CA  C 13  53.258 0.026 . 1 . . . . 21 ASN CA . 7311 1 
      122 . 1 1 21 21 ASN CB  C 13  38.895 0.025 . 1 . . . . 21 ASN CB . 7311 1 
      123 . 1 1 21 21 ASN N   N 15 121.094 0.03  . 1 . . . . 21 ASN N  . 7311 1 
      124 . 1 1 22 22 ASN H   H  1   8.365 0.005 . 1 . . . . 22 ASN H  . 7311 1 
      125 . 1 1 22 22 ASN HA  H  1   4.623  .    . 1 . . . . 22 ASN HA . 7311 1 
      126 . 1 1 22 22 ASN C   C 13 174.713  .    . 1 . . . . 22 ASN CO . 7311 1 
      127 . 1 1 22 22 ASN CA  C 13  53.36  0.015 . 1 . . . . 22 ASN CA . 7311 1 
      128 . 1 1 22 22 ASN CB  C 13  38.846 0.008 . 1 . . . . 22 ASN CB . 7311 1 
      129 . 1 1 22 22 ASN N   N 15 119.807 0.023 . 1 . . . . 22 ASN N  . 7311 1 
      130 . 1 1 23 23 LEU H   H  1   8.3   0.01  . 1 . . . . 23 LEU H  . 7311 1 
      131 . 1 1 23 23 LEU HA  H  1   4.316  .    . 1 . . . . 23 LEU HA . 7311 1 
      132 . 1 1 23 23 LEU C   C 13 177.249 0.031 . 1 . . . . 23 LEU CO . 7311 1 
      133 . 1 1 23 23 LEU CA  C 13  54.996 0.004 . 1 . . . . 23 LEU CA . 7311 1 
      134 . 1 1 23 23 LEU CB  C 13  42.152 0.115 . 1 . . . . 23 LEU CB . 7311 1 
      135 . 1 1 23 23 LEU N   N 15 123.322 0.014 . 1 . . . . 23 LEU N  . 7311 1 
      136 . 1 1 24 24 GLY H   H  1   8.222 0.004 . 1 . . . . 24 GLY H  . 7311 1 
      137 . 1 1 24 24 GLY CA  C 13  44.444  .    . 1 . . . . 24 GLY CA . 7311 1 
      138 . 1 1 24 24 GLY N   N 15 110.493 0.012 . 1 . . . . 24 GLY N  . 7311 1 
      139 . 1 1 25 25 PRO C   C 13 176.458  .    . 1 . . . . 25 PRO CO . 7311 1 
      140 . 1 1 25 25 PRO CA  C 13  62.919  .    . 1 . . . . 25 PRO CA . 7311 1 
      141 . 1 1 25 25 PRO CB  C 13  32.156  .    . 1 . . . . 25 PRO CB . 7311 1 
      142 . 1 1 26 26 VAL H   H  1   8.357 0.004 . 1 . . . . 26 VAL H  . 7311 1 
      143 . 1 1 26 26 VAL HA  H  1   3.977  .    . 1 . . . . 26 VAL HA . 7311 1 
      144 . 1 1 26 26 VAL C   C 13 175.83   .    . 1 . . . . 26 VAL CO . 7311 1 
      145 . 1 1 26 26 VAL CA  C 13  62.296 0.042 . 1 . . . . 26 VAL CA . 7311 1 
      146 . 1 1 26 26 VAL CB  C 13  32.816 0.001 . 1 . . . . 26 VAL CB . 7311 1 
      147 . 1 1 26 26 VAL N   N 15 122.386 0.014 . 1 . . . . 26 VAL N  . 7311 1 
      148 . 1 1 27 27 LEU H   H  1   8.489 0.003 . 1 . . . . 27 LEU H  . 7311 1 
      149 . 1 1 27 27 LEU HA  H  1   4.579  .    . 1 . . . . 27 LEU HA . 7311 1 
      150 . 1 1 27 27 LEU CA  C 13  52.547  .    . 1 . . . . 27 LEU CA . 7311 1 
      151 . 1 1 27 27 LEU CB  C 13  41.581  .    . 1 . . . . 27 LEU CB . 7311 1 
      152 . 1 1 27 27 LEU N   N 15 129.906 0.02  . 1 . . . . 27 LEU N  . 7311 1 
      153 . 1 1 29 29 PRO C   C 13 176.742  .    . 1 . . . . 29 PRO CO . 7311 1 
      154 . 1 1 29 29 PRO CA  C 13  62.984  .    . 1 . . . . 29 PRO CA . 7311 1 
      155 . 1 1 29 29 PRO CB  C 13  32.213  .    . 1 . . . . 29 PRO CB . 7311 1 
      156 . 1 1 30 30 THR H   H  1   8.294 0.003 . 1 . . . . 30 THR H  . 7311 1 
      157 . 1 1 30 30 THR HA  H  1   4.242  .    . 1 . . . . 30 THR HA . 7311 1 
      158 . 1 1 30 30 THR C   C 13 173.902  .    . 1 . . . . 30 THR CO . 7311 1 
      159 . 1 1 30 30 THR CA  C 13  61.447 0.161 . 1 . . . . 30 THR CA . 7311 1 
      160 . 1 1 30 30 THR CB  C 13  69.525 0.002 . 1 . . . . 30 THR CB . 7311 1 
      161 . 1 1 30 30 THR N   N 15 115.199 0.042 . 1 . . . . 30 THR N  . 7311 1 
      162 . 1 1 31 31 ASN H   H  1   8.525 0.003 . 1 . . . . 31 ASN H  . 7311 1 
      163 . 1 1 31 31 ASN HA  H  1   4.677  .    . 1 . . . . 31 ASN HA . 7311 1 
      164 . 1 1 31 31 ASN C   C 13 174.856  .    . 1 . . . . 31 ASN CO . 7311 1 
      165 . 1 1 31 31 ASN CA  C 13  53.117 0.003 . 1 . . . . 31 ASN CA . 7311 1 
      166 . 1 1 31 31 ASN CB  C 13  38.927 0.009 . 1 . . . . 31 ASN CB . 7311 1 
      167 . 1 1 31 31 ASN N   N 15 122.164 0.035 . 1 . . . . 31 ASN N  . 7311 1 
      168 . 1 1 32 32 VAL H   H  1   8.207 0.002 . 1 . . . . 32 VAL H  . 7311 1 
      169 . 1 1 32 32 VAL HA  H  1   4.025  .    . 1 . . . . 32 VAL HA . 7311 1 
      170 . 1 1 32 32 VAL C   C 13 176.435  .    . 1 . . . . 32 VAL CO . 7311 1 
      171 . 1 1 32 32 VAL CA  C 13  62.433 0.006 . 1 . . . . 32 VAL CA . 7311 1 
      172 . 1 1 32 32 VAL CB  C 13  32.714 0.01  . 1 . . . . 32 VAL CB . 7311 1 
      173 . 1 1 32 32 VAL N   N 15 121.505 0.026 . 1 . . . . 32 VAL N  . 7311 1 
      174 . 1 1 33 33 GLY H   H  1   8.563 0.002 . 1 . . . . 33 GLY H  . 7311 1 
      175 . 1 1 33 33 GLY HA2 H  1   3.924  .    . 1 . . . . 33 GLY HA . 7311 1 
      176 . 1 1 33 33 GLY HA3 H  1   3.924  .    . 1 . . . . 33 GLY HA . 7311 1 
      177 . 1 1 33 33 GLY C   C 13 173.896  .    . 1 . . . . 33 GLY CO . 7311 1 
      178 . 1 1 33 33 GLY CA  C 13  45.219 0.004 . 1 . . . . 33 GLY CA . 7311 1 
      179 . 1 1 33 33 GLY N   N 15 113.636 0.014 . 1 . . . . 33 GLY N  . 7311 1 
      180 . 1 1 34 34 SER H   H  1   8.252 0.005 . 1 . . . . 34 SER H  . 7311 1 
      181 . 1 1 34 34 SER HA  H  1   4.353  .    . 1 . . . . 34 SER HA . 7311 1 
      182 . 1 1 34 34 SER C   C 13 174.118  .    . 1 . . . . 34 SER CO . 7311 1 
      183 . 1 1 34 34 SER CA  C 13  58.303 0.005 . 1 . . . . 34 SER CA . 7311 1 
      184 . 1 1 34 34 SER CB  C 13  63.951  .    . 1 . . . . 34 SER CB . 7311 1 
      185 . 1 1 34 34 SER N   N 15 116.674 0.022 . 1 . . . . 34 SER N  . 7311 1 
      186 . 1 1 35 35 ASN H   H  1   8.567 0.004 . 1 . . . . 35 ASN H  . 7311 1 
      187 . 1 1 35 35 ASN HA  H  1   4.697  .    . 1 . . . . 35 ASN HA . 7311 1 
      188 . 1 1 35 35 ASN C   C 13 175.024  .    . 1 . . . . 35 ASN CO . 7311 1 
      189 . 1 1 35 35 ASN CA  C 13  53.224 0.003 . 1 . . . . 35 ASN CA . 7311 1 
      190 . 1 1 35 35 ASN CB  C 13  38.886 0.004 . 1 . . . . 35 ASN CB . 7311 1 
      191 . 1 1 35 35 ASN N   N 15 121.784 0.022 . 1 . . . . 35 ASN N  . 7311 1 
      192 . 1 1 36 36 THR H   H  1   8.089 0.004 . 1 . . . . 36 THR H  . 7311 1 
      193 . 1 1 36 36 THR HA  H  1   4.141  .    . 1 . . . . 36 THR HA . 7311 1 
      194 . 1 1 36 36 THR C   C 13 173.833 0.009 . 1 . . . . 36 THR CO . 7311 1 
      195 . 1 1 36 36 THR CA  C 13  62.203 0.093 . 1 . . . . 36 THR CA . 7311 1 
      196 . 1 1 36 36 THR CB  C 13  69.686 0.141 . 1 . . . . 36 THR CB . 7311 1 
      197 . 1 1 36 36 THR N   N 15 115.444 0.012 . 1 . . . . 36 THR N  . 7311 1 
      198 . 1 1 37 37 TYR H   H  1   8.172 0.004 . 1 . . . . 37 TYR H  . 7311 1 
      199 . 1 1 37 37 TYR HA  H  1   4.459  .    . 1 . . . . 37 TYR HA . 7311 1 
      200 . 1 1 37 37 TYR CA  C 13  57.742  .    . 1 . . . . 37 TYR CA . 7311 1 
      201 . 1 1 37 37 TYR CB  C 13  38.871  .    . 1 . . . . 37 TYR CB . 7311 1 
      202 . 1 1 37 37 TYR N   N 15 123.724 0.047 . 1 . . . . 37 TYR N  . 7311 1 

   stop_

save_