Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17758
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2 '3D HNCO'       . . . 17758 1 
      3 '3D CBCA(CO)NH' . . . 17758 1 
      4 '3D HNCACB'     . . . 17758 1 
      5 '3D HN(CA)CO'   . . . 17758 1 
      6 '3D HNN'        . . . 17758 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   3   3 VAL H  H  1   8.365 0.05 . 1 . . . . 121 VAL H  . 17758 1 
        2 . 1 1   3   3 VAL C  C 13 176.17  0.2  . 1 . . . . 121 VAL C  . 17758 1 
        3 . 1 1   3   3 VAL CA C 13  62.483 0.2  . 1 . . . . 121 VAL CA . 17758 1 
        4 . 1 1   3   3 VAL CB C 13  32.836 0.2  . 1 . . . . 121 VAL CB . 17758 1 
        5 . 1 1   4   4 VAL H  H  1   8.293 0.05 . 1 . . . . 122 VAL H  . 17758 1 
        6 . 1 1   4   4 VAL C  C 13 176.512 0.2  . 1 . . . . 122 VAL C  . 17758 1 
        7 . 1 1   4   4 VAL CA C 13  62.542 0.2  . 1 . . . . 122 VAL CA . 17758 1 
        8 . 1 1   4   4 VAL CB C 13  32.805 0.2  . 1 . . . . 122 VAL CB . 17758 1 
        9 . 1 1   5   5 GLY H  H  1   8.461 0.05 . 1 . . . . 123 GLY H  . 17758 1 
       10 . 1 1   5   5 GLY C  C 13 174.378 0.2  . 1 . . . . 123 GLY C  . 17758 1 
       11 . 1 1   5   5 GLY CA C 13  45.218 0.2  . 1 . . . . 123 GLY CA . 17758 1 
       12 . 1 1   6   6 GLY H  H  1   8.239 0.05 . 1 . . . . 124 GLY H  . 17758 1 
       13 . 1 1   6   6 GLY C  C 13 174.184 0.2  . 1 . . . . 124 GLY C  . 17758 1 
       14 . 1 1   6   6 GLY CA C 13  45.257 0.2  . 1 . . . . 124 GLY CA . 17758 1 
       15 . 1 1   7   7 LEU H  H  1   8.278 0.05 . 1 . . . . 125 LEU H  . 17758 1 
       16 . 1 1   7   7 LEU C  C 13 177.937 0.2  . 1 . . . . 125 LEU C  . 17758 1 
       17 . 1 1   7   7 LEU CA C 13  55.407 0.2  . 1 . . . . 125 LEU CA . 17758 1 
       18 . 1 1   7   7 LEU CB C 13  42.486 0.2  . 1 . . . . 125 LEU CB . 17758 1 
       19 . 1 1   8   8 GLY H  H  1   8.46  0.05 . 1 . . . . 126 GLY H  . 17758 1 
       20 . 1 1   8   8 GLY C  C 13 174.427 0.2  . 1 . . . . 126 GLY C  . 17758 1 
       21 . 1 1   8   8 GLY CA C 13  45.377 0.2  . 1 . . . . 126 GLY CA . 17758 1 
       22 . 1 1   9   9 GLY H  H  1   8.212 0.05 . 1 . . . . 127 GLY H  . 17758 1 
       23 . 1 1   9   9 GLY C  C 13 173.804 0.2  . 1 . . . . 127 GLY C  . 17758 1 
       24 . 1 1   9   9 GLY CA C 13  45.291 0.2  . 1 . . . . 127 GLY CA . 17758 1 
       25 . 1 1  10  10 TYR H  H  1   8.092 0.05 . 1 . . . . 128 TYR H  . 17758 1 
       26 . 1 1  10  10 TYR C  C 13 175.698 0.2  . 1 . . . . 128 TYR C  . 17758 1 
       27 . 1 1  10  10 TYR CA C 13  58.004 0.2  . 1 . . . . 128 TYR CA . 17758 1 
       28 . 1 1  10  10 TYR CB C 13  38.955 0.2  . 1 . . . . 128 TYR CB . 17758 1 
       29 . 1 1  11  11 MET H  H  1   8.396 0.05 . 1 . . . . 129 MET H  . 17758 1 
       30 . 1 1  11  11 MET C  C 13 175.782 0.2  . 1 . . . . 129 MET C  . 17758 1 
       31 . 1 1  11  11 MET CA C 13  55.474 0.2  . 1 . . . . 129 MET CA . 17758 1 
       32 . 1 1  11  11 MET CB C 13  32.927 0.2  . 1 . . . . 129 MET CB . 17758 1 
       33 . 1 1  12  12 LEU H  H  1   8.258 0.05 . 1 . . . . 130 LEU H  . 17758 1 
       34 . 1 1  12  12 LEU C  C 13 177.735 0.2  . 1 . . . . 130 LEU C  . 17758 1 
       35 . 1 1  12  12 LEU CA C 13  55.474 0.2  . 1 . . . . 130 LEU CA . 17758 1 
       36 . 1 1  12  12 LEU CB C 13  42.429 0.2  . 1 . . . . 130 LEU CB . 17758 1 
       37 . 1 1  13  13 GLY H  H  1   8.433 0.05 . 1 . . . . 131 GLY H  . 17758 1 
       38 . 1 1  13  13 GLY C  C 13 174.109 0.2  . 1 . . . . 131 GLY C  . 17758 1 
       39 . 1 1  13  13 GLY CA C 13  45.311 0.2  . 1 . . . . 131 GLY CA . 17758 1 
       40 . 1 1  14  14 SER H  H  1   8.226 0.05 . 1 . . . . 132 SER H  . 17758 1 
       41 . 1 1  14  14 SER C  C 13 174.564 0.2  . 1 . . . . 132 SER C  . 17758 1 
       42 . 1 1  14  14 SER CA C 13  58.393 0.2  . 1 . . . . 132 SER CA . 17758 1 
       43 . 1 1  14  14 SER CB C 13  64.222 0.2  . 1 . . . . 132 SER CB . 17758 1 
       44 . 1 1  15  15 ALA H  H  1   8.446 0.05 . 1 . . . . 133 ALA H  . 17758 1 
       45 . 1 1  15  15 ALA C  C 13 177.671 0.2  . 1 . . . . 133 ALA C  . 17758 1 
       46 . 1 1  15  15 ALA CA C 13  52.88  0.2  . 1 . . . . 133 ALA CA . 17758 1 
       47 . 1 1  15  15 ALA CB C 13  19.163 0.2  . 1 . . . . 133 ALA CB . 17758 1 
       48 . 1 1  16  16 MET H  H  1   8.277 0.05 . 1 . . . . 134 MET H  . 17758 1 
       49 . 1 1  16  16 MET C  C 13 176.213 0.2  . 1 . . . . 134 MET C  . 17758 1 
       50 . 1 1  16  16 MET CA C 13  55.608 0.2  . 1 . . . . 134 MET CA . 17758 1 
       51 . 1 1  16  16 MET CB C 13  33.084 0.2  . 1 . . . . 134 MET CB . 17758 1 
       52 . 1 1  17  17 SER H  H  1   8.267 0.05 . 1 . . . . 135 SER H  . 17758 1 
       53 . 1 1  17  17 SER C  C 13 174.032 0.2  . 1 . . . . 135 SER C  . 17758 1 
       54 . 1 1  17  17 SER CA C 13  58.353 0.2  . 1 . . . . 135 SER CA . 17758 1 
       55 . 1 1  17  17 SER CB C 13  64.065 0.2  . 1 . . . . 135 SER CB . 17758 1 
       56 . 1 1  18  18 ARG H  H  1   8.37  0.05 . 1 . . . . 136 ARG H  . 17758 1 
       57 . 1 1  18  18 ARG C  C 13 173.961 0.2  . 1 . . . . 136 ARG C  . 17758 1 
       58 . 1 1  18  18 ARG CA C 13  54.193 0.2  . 1 . . . . 136 ARG CA . 17758 1 
       59 . 1 1  18  18 ARG CB C 13  30.38  0.2  . 1 . . . . 136 ARG CB . 17758 1 
       60 . 1 1  19  19 PRO CA C 13  63.183 0.2  . 1 . . . . 137 PRO CA . 17758 1 
       61 . 1 1  19  19 PRO CB C 13  32.131 0.2  . 1 . . . . 137 PRO CB . 17758 1 
       62 . 1 1  20  20 MET H  H  1   8.501 0.05 . 1 . . . . 138 MET H  . 17758 1 
       63 . 1 1  20  20 MET C  C 13 175.825 0.2  . 1 . . . . 138 MET C  . 17758 1 
       64 . 1 1  20  20 MET CA C 13  55.543 0.2  . 1 . . . . 138 MET CA . 17758 1 
       65 . 1 1  20  20 MET CB C 13  33.207 0.2  . 1 . . . . 138 MET CB . 17758 1 
       66 . 1 1  21  21 ILE H  H  1   8.185 0.05 . 1 . . . . 139 ILE H  . 17758 1 
       67 . 1 1  21  21 ILE C  C 13 175.55  0.2  . 1 . . . . 139 ILE C  . 17758 1 
       68 . 1 1  21  21 ILE CA C 13  60.892 0.2  . 1 . . . . 139 ILE CA . 17758 1 
       69 . 1 1  21  21 ILE CB C 13  38.932 0.2  . 1 . . . . 139 ILE CB . 17758 1 
       70 . 1 1  22  22 HIS H  H  1   8.538 0.05 . 1 . . . . 140 HIS H  . 17758 1 
       71 . 1 1  22  22 HIS C  C 13 173.779 0.2  . 1 . . . . 140 HIS C  . 17758 1 
       72 . 1 1  22  22 HIS CA C 13  54.712 0.2  . 1 . . . . 140 HIS CA . 17758 1 
       73 . 1 1  22  22 HIS CB C 13  29.173 0.2  . 1 . . . . 140 HIS CB . 17758 1 
       74 . 1 1  23  23 PHE H  H  1   8.441 0.05 . 1 . . . . 141 PHE H  . 17758 1 
       75 . 1 1  23  23 PHE C  C 13 175.982 0.2  . 1 . . . . 141 PHE C  . 17758 1 
       76 . 1 1  23  23 PHE CA C 13  57.862 0.2  . 1 . . . . 141 PHE CA . 17758 1 
       77 . 1 1  23  23 PHE CB C 13  40.034 0.2  . 1 . . . . 141 PHE CB . 17758 1 
       78 . 1 1  24  24 GLY H  H  1   8.438 0.05 . 1 . . . . 142 GLY H  . 17758 1 
       79 . 1 1  24  24 GLY C  C 13 173.632 0.2  . 1 . . . . 142 GLY C  . 17758 1 
       80 . 1 1  24  24 GLY CA C 13  45.221 0.2  . 1 . . . . 142 GLY CA . 17758 1 
       81 . 1 1  25  25 ASN H  H  1   8.369 0.05 . 1 . . . . 143 ASN H  . 17758 1 
       82 . 1 1  25  25 ASN C  C 13 175.238 0.2  . 1 . . . . 143 ASN C  . 17758 1 
       83 . 1 1  25  25 ASN CA C 13  53.313 0.2  . 1 . . . . 143 ASN CA . 17758 1 
       84 . 1 1  25  25 ASN CB C 13  38.986 0.2  . 1 . . . . 143 ASN CB . 17758 1 
       85 . 1 1  26  26 ASP CA C 13  53.211 0.2  . 1 . . . . 144 ASP CA . 17758 1 
       86 . 1 1  26  26 ASP CB C 13  37.814 0.2  . 1 . . . . 144 ASP CB . 17758 1 
       87 . 1 1  27  27 TRP H  H  1   8.063 0.05 . 1 . . . . 145 TRP H  . 17758 1 
       88 . 1 1  27  27 TRP C  C 13 176.388 0.2  . 1 . . . . 145 TRP C  . 17758 1 
       89 . 1 1  27  27 TRP CA C 13  57.902 0.2  . 1 . . . . 145 TRP CA . 17758 1 
       90 . 1 1  27  27 TRP CB C 13  29.286 0.2  . 1 . . . . 145 TRP CB . 17758 1 
       91 . 1 1  28  28 GLU H  H  1   8.035 0.05 . 1 . . . . 146 GLU H  . 17758 1 
       92 . 1 1  28  28 GLU C  C 13 175.682 0.2  . 1 . . . . 146 GLU C  . 17758 1 
       93 . 1 1  28  28 GLU CA C 13  56.369 0.2  . 1 . . . . 146 GLU CA . 17758 1 
       94 . 1 1  28  28 GLU CB C 13  28.525 0.2  . 1 . . . . 146 GLU CB . 17758 1 
       95 . 1 1  29  29 ASP H  H  1   8.202 0.05 . 1 . . . . 147 ASP H  . 17758 1 
       96 . 1 1  29  29 ASP C  C 13 175.684 0.2  . 1 . . . . 147 ASP C  . 17758 1 
       97 . 1 1  29  29 ASP CA C 13  53.164 0.2  . 1 . . . . 147 ASP CA . 17758 1 
       98 . 1 1  29  29 ASP CB C 13  37.997 0.2  . 1 . . . . 147 ASP CB . 17758 1 
       99 . 1 1  30  30 ARG H  H  1   8.116 0.05 . 1 . . . . 148 ARG H  . 17758 1 
      100 . 1 1  30  30 ARG C  C 13 175.683 0.2  . 1 . . . . 148 ARG C  . 17758 1 
      101 . 1 1  30  30 ARG CA C 13  56.678 0.2  . 1 . . . . 148 ARG CA . 17758 1 
      102 . 1 1  30  30 ARG CB C 13  30.75  0.2  . 1 . . . . 148 ARG CB . 17758 1 
      103 . 1 1  31  31 TYR H  H  1   8.061 0.05 . 1 . . . . 149 TYR H  . 17758 1 
      104 . 1 1  31  31 TYR C  C 13 175.437 0.2  . 1 . . . . 149 TYR C  . 17758 1 
      105 . 1 1  31  31 TYR CA C 13  57.916 0.2  . 1 . . . . 149 TYR CA . 17758 1 
      106 . 1 1  31  31 TYR CB C 13  38.803 0.2  . 1 . . . . 149 TYR CB . 17758 1 
      107 . 1 1  32  32 TYR H  H  1   8.064 0.05 . 1 . . . . 150 TYR H  . 17758 1 
      108 . 1 1  32  32 TYR C  C 13 175.434 0.2  . 1 . . . . 150 TYR C  . 17758 1 
      109 . 1 1  32  32 TYR CA C 13  57.955 0.2  . 1 . . . . 150 TYR CA . 17758 1 
      110 . 1 1  32  32 TYR CB C 13  38.996 0.2  . 1 . . . . 150 TYR CB . 17758 1 
      111 . 1 1  33  33 ARG H  H  1   8.247 0.05 . 1 . . . . 151 ARG H  . 17758 1 
      112 . 1 1  33  33 ARG C  C 13 175.873 0.2  . 1 . . . . 151 ARG C  . 17758 1 
      113 . 1 1  33  33 ARG CA C 13  56.1   0.2  . 1 . . . . 151 ARG CA . 17758 1 
      114 . 1 1  33  33 ARG CB C 13  30.936 0.2  . 1 . . . . 151 ARG CB . 17758 1 
      115 . 1 1  34  34 GLU H  H  1   8.321 0.05 . 1 . . . . 152 GLU H  . 17758 1 
      116 . 1 1  34  34 GLU C  C 13 175.677 0.2  . 1 . . . . 152 GLU C  . 17758 1 
      117 . 1 1  34  34 GLU CA C 13  56.023 0.2  . 1 . . . . 152 GLU CA . 17758 1 
      118 . 1 1  34  34 GLU CB C 13  28.987 0.2  . 1 . . . . 152 GLU CB . 17758 1 
      119 . 1 1  35  35 ASN H  H  1   8.529 0.05 . 1 . . . . 153 ASN H  . 17758 1 
      120 . 1 1  35  35 ASN C  C 13 175.082 0.2  . 1 . . . . 153 ASN C  . 17758 1 
      121 . 1 1  35  35 ASN CA C 13  53.383 0.2  . 1 . . . . 153 ASN CA . 17758 1 
      122 . 1 1  35  35 ASN CB C 13  38.815 0.2  . 1 . . . . 153 ASN CB . 17758 1 
      123 . 1 1  36  36 MET H  H  1   8.276 0.05 . 1 . . . . 154 MET H  . 17758 1 
      124 . 1 1  36  36 MET C  C 13 175.626 0.2  . 1 . . . . 154 MET C  . 17758 1 
      125 . 1 1  36  36 MET CA C 13  55.887 0.2  . 1 . . . . 154 MET CA . 17758 1 
      126 . 1 1  36  36 MET CB C 13  32.955 0.2  . 1 . . . . 154 MET CB . 17758 1 
      127 . 1 1  37  37 TYR H  H  1   8.213 0.05 . 1 . . . . 155 TYR H  . 17758 1 
      128 . 1 1  37  37 TYR C  C 13 175.303 0.2  . 1 . . . . 155 TYR C  . 17758 1 
      129 . 1 1  37  37 TYR CA C 13  57.95  0.2  . 1 . . . . 155 TYR CA . 17758 1 
      130 . 1 1  37  37 TYR CB C 13  38.903 0.2  . 1 . . . . 155 TYR CB . 17758 1 
      131 . 1 1  38  38 ARG H  H  1   8.104 0.05 . 1 . . . . 156 ARG H  . 17758 1 
      132 . 1 1  38  38 ARG C  C 13 175.293 0.2  . 1 . . . . 156 ARG C  . 17758 1 
      133 . 1 1  38  38 ARG CA C 13  55.764 0.2  . 1 . . . . 156 ARG CA . 17758 1 
      134 . 1 1  38  38 ARG CB C 13  31.211 0.2  . 1 . . . . 156 ARG CB . 17758 1 
      135 . 1 1  39  39 TYR H  H  1   8.28  0.05 . 1 . . . . 157 TYR H  . 17758 1 
      136 . 1 1  39  39 TYR C  C 13 174.263 0.2  . 1 . . . . 157 TYR C  . 17758 1 
      137 . 1 1  39  39 TYR CA C 13  56.017 0.2  . 1 . . . . 157 TYR CA . 17758 1 
      138 . 1 1  39  39 TYR CB C 13  38.187 0.2  . 1 . . . . 157 TYR CB . 17758 1 
      139 . 1 1  40  40 PRO C  C 13 176.47  0.2  . 1 . . . . 158 PRO C  . 17758 1 
      140 . 1 1  40  40 PRO CA C 13  63.517 0.2  . 1 . . . . 158 PRO CA . 17758 1 
      141 . 1 1  40  40 PRO CB C 13  32.084 0.2  . 1 . . . . 158 PRO CB . 17758 1 
      142 . 1 1  41  41 ASN H  H  1   8.453 0.05 . 1 . . . . 159 ASN H  . 17758 1 
      143 . 1 1  41  41 ASN C  C 13 175.112 0.2  . 1 . . . . 159 ASN C  . 17758 1 
      144 . 1 1  41  41 ASN CA C 13  53.499 0.2  . 1 . . . . 159 ASN CA . 17758 1 
      145 . 1 1  41  41 ASN CB C 13  38.832 0.2  . 1 . . . . 159 ASN CB . 17758 1 
      146 . 1 1  42  42 GLN H  H  1   8.286 0.05 . 1 . . . . 160 GLN H  . 17758 1 
      147 . 1 1  42  42 GLN C  C 13 175.395 0.2  . 1 . . . . 160 GLN C  . 17758 1 
      148 . 1 1  42  42 GLN CA C 13  55.887 0.2  . 1 . . . . 160 GLN CA . 17758 1 
      149 . 1 1  42  42 GLN CB C 13  29.749 0.2  . 1 . . . . 160 GLN CB . 17758 1 
      150 . 1 1  43  43 VAL H  H  1   8.126 0.05 . 1 . . . . 161 VAL H  . 17758 1 
      151 . 1 1  43  43 VAL C  C 13 175.371 0.2  . 1 . . . . 161 VAL C  . 17758 1 
      152 . 1 1  43  43 VAL CA C 13  62.386 0.2  . 1 . . . . 161 VAL CA . 17758 1 
      153 . 1 1  43  43 VAL CB C 13  32.901 0.2  . 1 . . . . 161 VAL CB . 17758 1 
      154 . 1 1  44  44 TYR H  H  1   8.24  0.05 . 1 . . . . 162 TYR H  . 17758 1 
      155 . 1 1  44  44 TYR C  C 13 175.054 0.2  . 1 . . . . 162 TYR C  . 17758 1 
      156 . 1 1  44  44 TYR CA C 13  57.635 0.2  . 1 . . . . 162 TYR CA . 17758 1 
      157 . 1 1  44  44 TYR CB C 13  39.249 0.2  . 1 . . . . 162 TYR CB . 17758 1 
      158 . 1 1  45  45 TYR H  H  1   8.214 0.05 . 1 . . . . 163 TYR H  . 17758 1 
      159 . 1 1  45  45 TYR C  C 13 174.819 0.2  . 1 . . . . 163 TYR C  . 17758 1 
      160 . 1 1  45  45 TYR CA C 13  57.622 0.2  . 1 . . . . 163 TYR CA . 17758 1 
      161 . 1 1  45  45 TYR CB C 13  39.232 0.2  . 1 . . . . 163 TYR CB . 17758 1 
      162 . 1 1  46  46 ARG H  H  1   8.289 0.05 . 1 . . . . 164 ARG H  . 17758 1 
      163 . 1 1  46  46 ARG C  C 13 173.581 0.2  . 1 . . . . 164 ARG C  . 17758 1 
      164 . 1 1  46  46 ARG CA C 13  53.65  0.2  . 1 . . . . 164 ARG CA . 17758 1 
      165 . 1 1  47  47 PRO CA C 13  63.033 0.2  . 1 . . . . 165 PRO CA . 17758 1 
      166 . 1 1  47  47 PRO CB C 13  32.181 0.2  . 1 . . . . 165 PRO CB . 17758 1 
      167 . 1 1  48  48 VAL H  H  1   8.248 0.05 . 1 . . . . 166 VAL H  . 17758 1 
      168 . 1 1  48  48 VAL C  C 13 175.954 0.2  . 1 . . . . 166 VAL C  . 17758 1 
      169 . 1 1  48  48 VAL CA C 13  62.459 0.2  . 1 . . . . 166 VAL CA . 17758 1 
      170 . 1 1  48  48 VAL CB C 13  32.913 0.2  . 1 . . . . 166 VAL CB . 17758 1 
      171 . 1 1  49  49 ASP H  H  1   8.544 0.05 . 1 . . . . 167 ASP H  . 17758 1 
      172 . 1 1  49  49 ASP C  C 13 175.97  0.2  . 1 . . . . 167 ASP C  . 17758 1 
      173 . 1 1  49  49 ASP CA C 13  52.853 0.2  . 1 . . . . 167 ASP CA . 17758 1 
      174 . 1 1  49  49 ASP CB C 13  38.136 0.2  . 1 . . . . 167 ASP CB . 17758 1 
      175 . 1 1  50  50 GLN H  H  1   8.407 0.05 . 1 . . . . 168 GLN H  . 17758 1 
      176 . 1 1  50  50 GLN C  C 13 175.45  0.2  . 1 . . . . 168 GLN C  . 17758 1 
      177 . 1 1  50  50 GLN CA C 13  56.184 0.2  . 1 . . . . 168 GLN CA . 17758 1 
      178 . 1 1  50  50 GLN CB C 13  29.491 0.2  . 1 . . . . 168 GLN CB . 17758 1 
      179 . 1 1  51  51 TYR H  H  1   8.187 0.05 . 1 . . . . 169 TYR H  . 17758 1 
      180 . 1 1  51  51 TYR C  C 13 175.449 0.2  . 1 . . . . 169 TYR C  . 17758 1 
      181 . 1 1  51  51 TYR CA C 13  57.858 0.2  . 1 . . . . 169 TYR CA . 17758 1 
      182 . 1 1  51  51 TYR CB C 13  38.83  0.2  . 1 . . . . 169 TYR CB . 17758 1 
      183 . 1 1  52  52 SER H  H  1   8.227 0.05 . 1 . . . . 170 SER H  . 17758 1 
      184 . 1 1  52  52 SER C  C 13 174.242 0.2  . 1 . . . . 170 SER C  . 17758 1 
      185 . 1 1  52  52 SER CA C 13  58.134 0.2  . 1 . . . . 170 SER CA . 17758 1 
      186 . 1 1  52  52 SER CB C 13  64.127 0.2  . 1 . . . . 170 SER CB . 17758 1 
      187 . 1 1  53  53 ASN H  H  1   8.507 0.05 . 1 . . . . 171 ASN H  . 17758 1 
      188 . 1 1  53  53 ASN C  C 13 175.293 0.2  . 1 . . . . 171 ASN C  . 17758 1 
      189 . 1 1  53  53 ASN CA C 13  53.401 0.2  . 1 . . . . 171 ASN CA . 17758 1 
      190 . 1 1  53  53 ASN CB C 13  38.866 0.2  . 1 . . . . 171 ASN CB . 17758 1 
      191 . 1 1  54  54 GLN H  H  1   8.367 0.05 . 1 . . . . 172 GLN H  . 17758 1 
      192 . 1 1  54  54 GLN C  C 13 175.682 0.2  . 1 . . . . 172 GLN C  . 17758 1 
      193 . 1 1  54  54 GLN CA C 13  56.27  0.2  . 1 . . . . 172 GLN CA . 17758 1 
      194 . 1 1  54  54 GLN CB C 13  29.39  0.2  . 1 . . . . 172 GLN CB . 17758 1 
      195 . 1 1  55  55 ASN H  H  1   8.429 0.05 . 1 . . . . 173 ASN H  . 17758 1 
      196 . 1 1  55  55 ASN C  C 13 174.83  0.2  . 1 . . . . 173 ASN C  . 17758 1 
      197 . 1 1  55  55 ASN CA C 13  53.408 0.2  . 1 . . . . 173 ASN CA . 17758 1 
      198 . 1 1  55  55 ASN CB C 13  38.942 0.2  . 1 . . . . 173 ASN CB . 17758 1 
      199 . 1 1  56  56 ASN H  H  1   8.299 0.05 . 1 . . . . 174 ASN H  . 17758 1 
      200 . 1 1  56  56 ASN C  C 13 174.76  0.2  . 1 . . . . 174 ASN C  . 17758 1 
      201 . 1 1  56  56 ASN CA C 13  53.322 0.2  . 1 . . . . 174 ASN CA . 17758 1 
      202 . 1 1  56  56 ASN CB C 13  38.885 0.2  . 1 . . . . 174 ASN CB . 17758 1 
      203 . 1 1  57  57 PHE H  H  1   8.129 0.05 . 1 . . . . 175 PHE H  . 17758 1 
      204 . 1 1  57  57 PHE C  C 13 175.524 0.2  . 1 . . . . 175 PHE C  . 17758 1 
      205 . 1 1  57  57 PHE CA C 13  57.741 0.2  . 1 . . . . 175 PHE CA . 17758 1 
      206 . 1 1  57  57 PHE CB C 13  39.488 0.2  . 1 . . . . 175 PHE CB . 17758 1 
      207 . 1 1  58  58 VAL H  H  1   8.091 0.05 . 1 . . . . 176 VAL H  . 17758 1 
      208 . 1 1  58  58 VAL C  C 13 175.703 0.2  . 1 . . . . 176 VAL C  . 17758 1 
      209 . 1 1  58  58 VAL CA C 13  62.541 0.2  . 1 . . . . 176 VAL CA . 17758 1 
      210 . 1 1  58  58 VAL CB C 13  32.776 0.2  . 1 . . . . 176 VAL CB . 17758 1 
      211 . 1 1  59  59 HIS H  H  1   8.624 0.05 . 1 . . . . 177 HIS H  . 17758 1 
      212 . 1 1  59  59 HIS C  C 13 173.987 0.2  . 1 . . . . 177 HIS C  . 17758 1 
      213 . 1 1  59  59 HIS CA C 13  55.054 0.2  . 1 . . . . 177 HIS CA . 17758 1 
      214 . 1 1  59  59 HIS CB C 13  29.07  0.2  . 1 . . . . 177 HIS CB . 17758 1 
      215 . 1 1  60  60 ASP H  H  1   8.61  0.05 . 1 . . . . 178 ASP H  . 17758 1 
      216 . 1 1  60  60 ASP C  C 13 173.981 0.2  . 1 . . . . 178 ASP C  . 17758 1 
      217 . 1 1  60  60 ASP CA C 13  53.015 0.2  . 1 . . . . 178 ASP CA . 17758 1 
      218 . 1 1  60  60 ASP CB C 13  38.367 0.2  . 1 . . . . 178 ASP CB . 17758 1 
      219 . 1 1  65  65 THR H  H  1   8.362 0.05 . 1 . . . . 183 THR H  . 17758 1 
      220 . 1 1  65  65 THR C  C 13 174.303 0.2  . 1 . . . . 183 THR C  . 17758 1 
      221 . 1 1  65  65 THR CA C 13  62.1   0.2  . 1 . . . . 183 THR CA . 17758 1 
      222 . 1 1  65  65 THR CB C 13  70.003 0.2  . 1 . . . . 183 THR CB . 17758 1 
      223 . 1 1  66  66 ILE H  H  1   8.291 0.05 . 1 . . . . 184 ILE H  . 17758 1 
      224 . 1 1  66  66 ILE C  C 13 176.185 0.2  . 1 . . . . 184 ILE C  . 17758 1 
      225 . 1 1  66  66 ILE CA C 13  60.859 0.2  . 1 . . . . 184 ILE CA . 17758 1 
      226 . 1 1  66  66 ILE CB C 13  38.85  0.2  . 1 . . . . 184 ILE CB . 17758 1 
      227 . 1 1  67  67 LYS H  H  1   8.473 0.05 . 1 . . . . 185 LYS H  . 17758 1 
      228 . 1 1  67  67 LYS C  C 13 176.3   0.2  . 1 . . . . 185 LYS C  . 17758 1 
      229 . 1 1  67  67 LYS CA C 13  56.273 0.2  . 1 . . . . 185 LYS CA . 17758 1 
      230 . 1 1  67  67 LYS CB C 13  33.122 0.2  . 1 . . . . 185 LYS CB . 17758 1 
      231 . 1 1  68  68 GLN H  H  1   8.494 0.05 . 1 . . . . 186 GLN H  . 17758 1 
      232 . 1 1  68  68 GLN C  C 13 175.784 0.2  . 1 . . . . 186 GLN C  . 17758 1 
      233 . 1 1  68  68 GLN CA C 13  55.556 0.2  . 1 . . . . 186 GLN CA . 17758 1 
      234 . 1 1  68  68 GLN CB C 13  30.494 0.2  . 1 . . . . 186 GLN CB . 17758 1 
      235 . 1 1  69  69 HIS H  H  1   8.767 0.05 . 1 . . . . 187 HIS H  . 17758 1 
      236 . 1 1  69  69 HIS C  C 13 174.383 0.2  . 1 . . . . 187 HIS C  . 17758 1 
      237 . 1 1  70  70 THR H  H  1   8.394 0.05 . 1 . . . . 188 THR H  . 17758 1 
      238 . 1 1  70  70 THR C  C 13 174.307 0.2  . 1 . . . . 188 THR C  . 17758 1 
      239 . 1 1  70  70 THR CA C 13  62.018 0.2  . 1 . . . . 188 THR CA . 17758 1 
      240 . 1 1  70  70 THR CB C 13  70.162 0.2  . 1 . . . . 188 THR CB . 17758 1 
      241 . 1 1  71  71 VAL H  H  1   8.42  0.05 . 1 . . . . 189 VAL H  . 17758 1 
      242 . 1 1  71  71 VAL C  C 13 176.132 0.2  . 1 . . . . 189 VAL C  . 17758 1 
      243 . 1 1  71  71 VAL CA C 13  62.212 0.2  . 1 . . . . 189 VAL CA . 17758 1 
      244 . 1 1  71  71 VAL CB C 13  33.097 0.2  . 1 . . . . 189 VAL CB . 17758 1 
      245 . 1 1  72  72 THR H  H  1   8.382 0.05 . 1 . . . . 190 THR H  . 17758 1 
      246 . 1 1  72  72 THR C  C 13 174.652 0.2  . 1 . . . . 190 THR C  . 17758 1 
      247 . 1 1  72  72 THR CA C 13  61.736 0.2  . 1 . . . . 190 THR CA . 17758 1 
      248 . 1 1  72  72 THR CB C 13  70.045 0.2  . 1 . . . . 190 THR CB . 17758 1 
      249 . 1 1  73  73 THR H  H  1   8.296 0.05 . 1 . . . . 191 THR H  . 17758 1 
      250 . 1 1  73  73 THR C  C 13 174.633 0.2  . 1 . . . . 191 THR C  . 17758 1 
      251 . 1 1  73  73 THR CA C 13  61.694 0.2  . 1 . . . . 191 THR CA . 17758 1 
      252 . 1 1  73  73 THR CB C 13  70.057 0.2  . 1 . . . . 191 THR CB . 17758 1 
      253 . 1 1  74  74 THR H  H  1   8.272 0.05 . 1 . . . . 192 THR H  . 17758 1 
      254 . 1 1  74  74 THR C  C 13 174.72  0.2  . 1 . . . . 192 THR C  . 17758 1 
      255 . 1 1  74  74 THR CA C 13  61.669 0.2  . 1 . . . . 192 THR CA . 17758 1 
      256 . 1 1  74  74 THR CB C 13  70.059 0.2  . 1 . . . . 192 THR CB . 17758 1 
      257 . 1 1  75  75 THR H  H  1   8.221 0.05 . 1 . . . . 193 THR H  . 17758 1 
      258 . 1 1  75  75 THR C  C 13 174.571 0.2  . 1 . . . . 193 THR C  . 17758 1 
      259 . 1 1  75  75 THR CA C 13  61.866 0.2  . 1 . . . . 193 THR CA . 17758 1 
      260 . 1 1  75  75 THR CB C 13  70.006 0.2  . 1 . . . . 193 THR CB . 17758 1 
      261 . 1 1  76  76 LYS H  H  1   8.386 0.05 . 1 . . . . 194 LYS H  . 17758 1 
      262 . 1 1  76  76 LYS C  C 13 176.875 0.2  . 1 . . . . 194 LYS C  . 17758 1 
      263 . 1 1  76  76 LYS CA C 13  56.781 0.2  . 1 . . . . 194 LYS CA . 17758 1 
      264 . 1 1  76  76 LYS CB C 13  33.112 0.2  . 1 . . . . 194 LYS CB . 17758 1 
      265 . 1 1  77  77 GLY H  H  1   8.425 0.05 . 1 . . . . 195 GLY H  . 17758 1 
      266 . 1 1  77  77 GLY C  C 13 173.912 0.2  . 1 . . . . 195 GLY C  . 17758 1 
      267 . 1 1  77  77 GLY CA C 13  45.27  0.2  . 1 . . . . 195 GLY CA . 17758 1 
      268 . 1 1  78  78 GLU H  H  1   8.179 0.05 . 1 . . . . 196 GLU H  . 17758 1 
      269 . 1 1  78  78 GLU C  C 13 175.514 0.2  . 1 . . . . 196 GLU C  . 17758 1 
      270 . 1 1  78  78 GLU CA C 13  55.779 0.2  . 1 . . . . 196 GLU CA . 17758 1 
      271 . 1 1  78  78 GLU CB C 13  29.099 0.2  . 1 . . . . 196 GLU CB . 17758 1 
      272 . 1 1  79  79 ASN H  H  1   8.502 0.05 . 1 . . . . 197 ASN H  . 17758 1 
      273 . 1 1  79  79 ASN C  C 13 174.865 0.2  . 1 . . . . 197 ASN C  . 17758 1 
      274 . 1 1  79  79 ASN CA C 13  53.137 0.2  . 1 . . . . 197 ASN CA . 17758 1 
      275 . 1 1  79  79 ASN CB C 13  38.945 0.2  . 1 . . . . 197 ASN CB . 17758 1 
      276 . 1 1  80  80 PHE H  H  1   8.279 0.05 . 1 . . . . 198 PHE H  . 17758 1 
      277 . 1 1  80  80 PHE C  C 13 175.8   0.2  . 1 . . . . 198 PHE C  . 17758 1 
      278 . 1 1  80  80 PHE CA C 13  57.956 0.2  . 1 . . . . 198 PHE CA . 17758 1 
      279 . 1 1  80  80 PHE CB C 13  39.628 0.2  . 1 . . . . 198 PHE CB . 17758 1 
      280 . 1 1  81  81 THR H  H  1   8.179 0.05 . 1 . . . . 199 THR H  . 17758 1 
      281 . 1 1  81  81 THR C  C 13 174.405 0.2  . 1 . . . . 199 THR C  . 17758 1 
      282 . 1 1  81  81 THR CA C 13  62.08  0.2  . 1 . . . . 199 THR CA . 17758 1 
      283 . 1 1  81  81 THR CB C 13  70.067 0.2  . 1 . . . . 199 THR CB . 17758 1 
      284 . 1 1  82  82 GLU H  H  1   8.37  0.05 . 1 . . . . 200 GLU H  . 17758 1 
      285 . 1 1  82  82 GLU C  C 13 175.984 0.2  . 1 . . . . 200 GLU C  . 17758 1 
      286 . 1 1  82  82 GLU CA C 13  56.016 0.2  . 1 . . . . 200 GLU CA . 17758 1 
      287 . 1 1  82  82 GLU CB C 13  28.871 0.2  . 1 . . . . 200 GLU CB . 17758 1 
      288 . 1 1  83  83 THR H  H  1   8.193 0.05 . 1 . . . . 201 THR H  . 17758 1 
      289 . 1 1  83  83 THR C  C 13 174.25  0.2  . 1 . . . . 201 THR C  . 17758 1 
      290 . 1 1  83  83 THR CA C 13  62.167 0.2  . 1 . . . . 201 THR CA . 17758 1 
      291 . 1 1  83  83 THR CB C 13  69.889 0.2  . 1 . . . . 201 THR CB . 17758 1 
      292 . 1 1  84  84 ASP H  H  1   8.459 0.05 . 1 . . . . 202 ASP H  . 17758 1 
      293 . 1 1  84  84 ASP C  C 13 175.274 0.2  . 1 . . . . 202 ASP C  . 17758 1 
      294 . 1 1  84  84 ASP CA C 13  53.088 0.2  . 1 . . . . 202 ASP CA . 17758 1 
      295 . 1 1  84  84 ASP CB C 13  37.999 0.2  . 1 . . . . 202 ASP CB . 17758 1 
      296 . 1 1  85  85 VAL H  H  1   8.042 0.05 . 1 . . . . 203 VAL H  . 17758 1 
      297 . 1 1  85  85 VAL C  C 13 176.031 0.2  . 1 . . . . 203 VAL C  . 17758 1 
      298 . 1 1  85  85 VAL CA C 13  62.78  0.2  . 1 . . . . 203 VAL CA . 17758 1 
      299 . 1 1  85  85 VAL CB C 13  32.745 0.2  . 1 . . . . 203 VAL CB . 17758 1 
      300 . 1 1  86  86 LYS H  H  1   8.341 0.05 . 1 . . . . 204 LYS H  . 17758 1 
      301 . 1 1  86  86 LYS C  C 13 176.598 0.2  . 1 . . . . 204 LYS C  . 17758 1 
      302 . 1 1  86  86 LYS CA C 13  56.651 0.2  . 1 . . . . 204 LYS CA . 17758 1 
      303 . 1 1  86  86 LYS CB C 13  32.891 0.2  . 1 . . . . 204 LYS CB . 17758 1 
      304 . 1 1  87  87 MET CA C 13  55.699 0.2  . 1 . . . . 205 MET CA . 17758 1 
      305 . 1 1  87  87 MET CB C 13  33.057 0.2  . 1 . . . . 205 MET CB . 17758 1 
      306 . 1 1  88  88 MET H  H  1   8.454 0.05 . 1 . . . . 206 MET H  . 17758 1 
      307 . 1 1  88  88 MET C  C 13 176.083 0.2  . 1 . . . . 206 MET C  . 17758 1 
      308 . 1 1  88  88 MET CA C 13  55.769 0.2  . 1 . . . . 206 MET CA . 17758 1 
      309 . 1 1  88  88 MET CB C 13  33.071 0.2  . 1 . . . . 206 MET CB . 17758 1 
      310 . 1 1  92  92 VAL H  H  1   8.324 0.05 . 1 . . . . 210 VAL H  . 17758 1 
      311 . 1 1  92  92 VAL C  C 13 175.919 0.2  . 1 . . . . 210 VAL C  . 17758 1 
      312 . 1 1  92  92 VAL CA C 13  62.543 0.2  . 1 . . . . 210 VAL CA . 17758 1 
      313 . 1 1  92  92 VAL CB C 13  32.837 0.2  . 1 . . . . 210 VAL CB . 17758 1 
      314 . 1 1  93  93 GLU H  H  1   8.483 0.05 . 1 . . . . 211 GLU H  . 17758 1 
      315 . 1 1  93  93 GLU C  C 13 175.537 0.2  . 1 . . . . 211 GLU C  . 17758 1 
      316 . 1 1  93  93 GLU CA C 13  55.596 0.2  . 1 . . . . 211 GLU CA . 17758 1 
      317 . 1 1  93  93 GLU CB C 13  29.302 0.2  . 1 . . . . 211 GLU CB . 17758 1 
      318 . 1 1  94  94 GLN H  H  1   8.528 0.05 . 1 . . . . 212 GLN H  . 17758 1 
      319 . 1 1  94  94 GLN C  C 13 175.61  0.2  . 1 . . . . 212 GLN C  . 17758 1 
      320 . 1 1  94  94 GLN CA C 13  55.849 0.2  . 1 . . . . 212 GLN CA . 17758 1 
      321 . 1 1  94  94 GLN CB C 13  29.873 0.2  . 1 . . . . 212 GLN CB . 17758 1 
      322 . 1 1  95  95 MET H  H  1   8.59  0.05 . 1 . . . . 213 MET H  . 17758 1 
      323 . 1 1  95  95 MET C  C 13 176.036 0.2  . 1 . . . . 213 MET C  . 17758 1 
      324 . 1 1  95  95 MET CA C 13  55.676 0.2  . 1 . . . . 213 MET CA . 17758 1 
      325 . 1 1  95  95 MET CB C 13  33.352 0.2  . 1 . . . . 213 MET CB . 17758 1 
      326 . 1 1  96  96 CYS CA C 13  55.555 0.2  . 1 . . . . 214 CYS CA . 17758 1 
      327 . 1 1  96  96 CYS CB C 13  41.947 0.2  . 1 . . . . 214 CYS CB . 17758 1 
      328 . 1 1 102 102 LYS H  H  1   8.391 0.05 . 1 . . . . 220 LYS H  . 17758 1 
      329 . 1 1 102 102 LYS C  C 13 176.625 0.2  . 1 . . . . 220 LYS C  . 17758 1 
      330 . 1 1 102 102 LYS CA C 13  56.774 0.2  . 1 . . . . 220 LYS CA . 17758 1 
      331 . 1 1 102 102 LYS CB C 13  33.089 0.2  . 1 . . . . 220 LYS CB . 17758 1 
      332 . 1 1 103 103 GLU H  H  1   8.454 0.05 . 1 . . . . 221 GLU H  . 17758 1 
      333 . 1 1 103 103 GLU C  C 13 176.083 0.2  . 1 . . . . 221 GLU C  . 17758 1 
      334 . 1 1 103 103 GLU CA C 13  55.769 0.2  . 1 . . . . 221 GLU CA . 17758 1 
      335 . 1 1 103 103 GLU CB C 13  28.998 0.2  . 1 . . . . 221 GLU CB . 17758 1 
      336 . 1 1 104 104 SER H  H  1   8.41  0.05 . 1 . . . . 222 SER H  . 17758 1 
      337 . 1 1 104 104 SER C  C 13 174.567 0.2  . 1 . . . . 222 SER C  . 17758 1 
      338 . 1 1 104 104 SER CA C 13  58.56  0.2  . 1 . . . . 222 SER CA . 17758 1 
      339 . 1 1 104 104 SER CB C 13  64.031 0.2  . 1 . . . . 222 SER CB . 17758 1 
      340 . 1 1 105 105 GLN H  H  1   8.466 0.05 . 1 . . . . 223 GLN H  . 17758 1 
      341 . 1 1 105 105 GLN C  C 13 175.649 0.2  . 1 . . . . 223 GLN C  . 17758 1 
      342 . 1 1 105 105 GLN CA C 13  56.153 0.2  . 1 . . . . 223 GLN CA . 17758 1 
      343 . 1 1 105 105 GLN CB C 13  29.525 0.2  . 1 . . . . 223 GLN CB . 17758 1 
      344 . 1 1 106 106 ALA H  H  1   8.239 0.05 . 1 . . . . 224 ALA H  . 17758 1 
      345 . 1 1 106 106 ALA C  C 13 177.311 0.2  . 1 . . . . 224 ALA C  . 17758 1 
      346 . 1 1 106 106 ALA CA C 13  52.763 0.2  . 1 . . . . 224 ALA CA . 17758 1 
      347 . 1 1 106 106 ALA CB C 13  19.204 0.2  . 1 . . . . 224 ALA CB . 17758 1 
      348 . 1 1 107 107 TYR H  H  1   8.065 0.05 . 1 . . . . 225 TYR H  . 17758 1 
      349 . 1 1 107 107 TYR C  C 13 175.584 0.2  . 1 . . . . 225 TYR C  . 17758 1 
      350 . 1 1 107 107 TYR CA C 13  58.118 0.2  . 1 . . . . 225 TYR CA . 17758 1 
      351 . 1 1 107 107 TYR CB C 13  39.09  0.2  . 1 . . . . 225 TYR CB . 17758 1 
      352 . 1 1 108 108 TYR H  H  1   8.172 0.05 . 1 . . . . 226 TYR H  . 17758 1 
      353 . 1 1 108 108 TYR C  C 13 175.433 0.2  . 1 . . . . 226 TYR C  . 17758 1 
      354 . 1 1 108 108 TYR CA C 13  58.054 0.2  . 1 . . . . 226 TYR CA . 17758 1 
      355 . 1 1 108 108 TYR CB C 13  39.02  0.2  . 1 . . . . 226 TYR CB . 17758 1 
      356 . 1 1 109 109 ASP CA C 13  52.811 0.2  . 1 . . . . 227 ASP CA . 17758 1 
      357 . 1 1 109 109 ASP CB C 13  38.194 0.2  . 1 . . . . 227 ASP CB . 17758 1 
      358 . 1 1 110 110 GLY H  H  1   7.636 0.05 . 1 . . . . 228 GLY H  . 17758 1 
      359 . 1 1 110 110 GLY C  C 13 173.646 0.2  . 1 . . . . 228 GLY C  . 17758 1 
      360 . 1 1 110 110 GLY CA C 13  45.427 0.2  . 1 . . . . 228 GLY CA . 17758 1 
      361 . 1 1 111 111 ARG H  H  1   8.097 0.05 . 1 . . . . 229 ARG H  . 17758 1 
      362 . 1 1 111 111 ARG C  C 13 176.323 0.2  . 1 . . . . 229 ARG C  . 17758 1 
      363 . 1 1 111 111 ARG CA C 13  56.148 0.2  . 1 . . . . 229 ARG CA . 17758 1 
      364 . 1 1 111 111 ARG CB C 13  31.087 0.2  . 1 . . . . 229 ARG CB . 17758 1 
      365 . 1 1 112 112 ARG H  H  1   8.554 0.05 . 1 . . . . 230 ARG H  . 17758 1 
      366 . 1 1 112 112 ARG C  C 13 176.334 0.2  . 1 . . . . 230 ARG C  . 17758 1 
      367 . 1 1 112 112 ARG CA C 13  56.215 0.2  . 1 . . . . 230 ARG CA . 17758 1 
      368 . 1 1 112 112 ARG CB C 13  31.102 0.2  . 1 . . . . 230 ARG CB . 17758 1 
      369 . 1 1 113 113 SER H  H  1   8.482 0.05 . 1 . . . . 231 SER H  . 17758 1 
      370 . 1 1 113 113 SER C  C 13 174.171 0.2  . 1 . . . . 231 SER C  . 17758 1 
      371 . 1 1 113 113 SER CA C 13  58.412 0.2  . 1 . . . . 231 SER CA . 17758 1 
      372 . 1 1 113 113 SER CB C 13  64.162 0.2  . 1 . . . . 231 SER CB . 17758 1 
      373 . 1 1 114 114 SER H  H  1   8.37  0.05 . 1 . . . . 232 SER H  . 17758 1 
      374 . 1 1 114 114 SER C  C 13 176.394 0.2  . 1 . . . . 232 SER C  . 17758 1 
      375 . 1 1 114 114 SER CA C 13  57.967 0.2  . 1 . . . . 232 SER CA . 17758 1 
      376 . 1 1 114 114 SER CB C 13  64.114 0.2  . 1 . . . . 232 SER CB . 17758 1 

   stop_

save_