###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     18381
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _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

     1   '2D 1H-15N HSQC'   .   .   .   18381   1    
     2   '3D CBCA(CO)NH'    .   .   .   18381   1    
     3   '3D HNCO'          .   .   .   18381   1    
     4   '3D HNCACB'        .   .   .   18381   1    
     5   '3D HN(CO)CA'      .   .   .   18381   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.Ambiguity_set_ID
      _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   4     4     SER   C     C   13   173.771   0.2    .   1   .   .   .   .   .   4     SER   C     .   18381   1    
     2     .   1   1   4     4     SER   CA    C   13   57.851    0.2    .   1   .   .   .   .   .   4     SER   CA    .   18381   1    
     3     .   1   1   4     4     SER   CB    C   13   64.174    0.2    .   1   .   .   .   .   .   4     SER   CB    .   18381   1    
     4     .   1   1   5     5     GLU   H     H   1    8.357     0.02   .   1   .   .   .   .   .   5     GLU   H     .   18381   1    
     5     .   1   1   5     5     GLU   C     C   13   176.109   0.2    .   1   .   .   .   .   .   5     GLU   C     .   18381   1    
     6     .   1   1   5     5     GLU   CA    C   13   56.512    0.2    .   1   .   .   .   .   .   5     GLU   CA    .   18381   1    
     7     .   1   1   5     5     GLU   CB    C   13   30.413    0.2    .   1   .   .   .   .   .   5     GLU   CB    .   18381   1    
     8     .   1   1   5     5     GLU   N     N   15   123.111   0.2    .   1   .   .   .   .   .   5     GLU   N     .   18381   1    
     9     .   1   1   6     6     LYS   H     H   1    8.241     0.02   .   1   .   .   .   .   .   6     LYS   H     .   18381   1    
     10    .   1   1   6     6     LYS   C     C   13   176.181   0.2    .   1   .   .   .   .   .   6     LYS   C     .   18381   1    
     11    .   1   1   6     6     LYS   CA    C   13   56.333    0.2    .   1   .   .   .   .   .   6     LYS   CA    .   18381   1    
     12    .   1   1   6     6     LYS   CB    C   13   33.078    0.2    .   1   .   .   .   .   .   6     LYS   CB    .   18381   1    
     13    .   1   1   6     6     LYS   N     N   15   122.263   0.2    .   1   .   .   .   .   .   6     LYS   N     .   18381   1    
     14    .   1   1   7     7     VAL   H     H   1    8.183     0.02   .   1   .   .   .   .   .   7     VAL   H     .   18381   1    
     15    .   1   1   7     7     VAL   C     C   13   175.957   0.2    .   1   .   .   .   .   .   7     VAL   C     .   18381   1    
     16    .   1   1   7     7     VAL   CA    C   13   62.331    0.2    .   1   .   .   .   .   .   7     VAL   CA    .   18381   1    
     17    .   1   1   7     7     VAL   CB    C   13   32.684    0.2    .   1   .   .   .   .   .   7     VAL   CB    .   18381   1    
     18    .   1   1   7     7     VAL   N     N   15   123.03    0.2    .   1   .   .   .   .   .   7     VAL   N     .   18381   1    
     19    .   1   1   8     8     ILE   H     H   1    8.204     0.02   .   1   .   .   .   .   .   8     ILE   H     .   18381   1    
     20    .   1   1   8     8     ILE   C     C   13   175.511   0.2    .   1   .   .   .   .   .   8     ILE   C     .   18381   1    
     21    .   1   1   8     8     ILE   CA    C   13   60.851    0.2    .   1   .   .   .   .   .   8     ILE   CA    .   18381   1    
     22    .   1   1   8     8     ILE   CB    C   13   38.718    0.2    .   1   .   .   .   .   .   8     ILE   CB    .   18381   1    
     23    .   1   1   8     8     ILE   N     N   15   125.056   0.2    .   1   .   .   .   .   .   8     ILE   N     .   18381   1    
     24    .   1   1   9     9     ASP   H     H   1    8.269     0.02   .   1   .   .   .   .   .   9     ASP   H     .   18381   1    
     25    .   1   1   9     9     ASP   C     C   13   175.679   0.2    .   1   .   .   .   .   .   9     ASP   C     .   18381   1    
     26    .   1   1   9     9     ASP   CA    C   13   54.257    0.2    .   1   .   .   .   .   .   9     ASP   CA    .   18381   1    
     27    .   1   1   9     9     ASP   CB    C   13   41.404    0.2    .   1   .   .   .   .   .   9     ASP   CB    .   18381   1    
     28    .   1   1   9     9     ASP   N     N   15   124.444   0.2    .   1   .   .   .   .   .   9     ASP   N     .   18381   1    
     29    .   1   1   10    10    HIS   H     H   1    8.124     0.02   .   1   .   .   .   .   .   10    HIS   H     .   18381   1    
     30    .   1   1   10    10    HIS   C     C   13   174.773   0.2    .   1   .   .   .   .   .   10    HIS   C     .   18381   1    
     31    .   1   1   10    10    HIS   CA    C   13   56.485    0.2    .   1   .   .   .   .   .   10    HIS   CA    .   18381   1    
     32    .   1   1   10    10    HIS   CB    C   13   30.725    0.2    .   1   .   .   .   .   .   10    HIS   CB    .   18381   1    
     33    .   1   1   10    10    HIS   N     N   15   119.93    0.2    .   1   .   .   .   .   .   10    HIS   N     .   18381   1    
     34    .   1   1   11    11    TYR   H     H   1    8.1       0.02   .   1   .   .   .   .   .   11    TYR   H     .   18381   1    
     35    .   1   1   11    11    TYR   C     C   13   175.357   0.2    .   1   .   .   .   .   .   11    TYR   C     .   18381   1    
     36    .   1   1   11    11    TYR   CA    C   13   57.959    0.2    .   1   .   .   .   .   .   11    TYR   CA    .   18381   1    
     37    .   1   1   11    11    TYR   CB    C   13   38.752    0.2    .   1   .   .   .   .   .   11    TYR   CB    .   18381   1    
     38    .   1   1   11    11    TYR   N     N   15   121.649   0.2    .   1   .   .   .   .   .   11    TYR   N     .   18381   1    
     39    .   1   1   12    12    GLU   H     H   1    8.149     0.02   .   1   .   .   .   .   .   12    GLU   H     .   18381   1    
     40    .   1   1   12    12    GLU   C     C   13   175.38    0.2    .   1   .   .   .   .   .   12    GLU   C     .   18381   1    
     41    .   1   1   12    12    GLU   CA    C   13   56.094    0.2    .   1   .   .   .   .   .   12    GLU   CA    .   18381   1    
     42    .   1   1   12    12    GLU   CB    C   13   30.599    0.2    .   1   .   .   .   .   .   12    GLU   CB    .   18381   1    
     43    .   1   1   12    12    GLU   N     N   15   122.646   0.2    .   1   .   .   .   .   .   12    GLU   N     .   18381   1    
     44    .   1   1   13    13    ASN   H     H   1    8.34      0.02   .   1   .   .   .   .   .   13    ASN   H     .   18381   1    
     45    .   1   1   13    13    ASN   CA    C   13   51.426    0.2    .   1   .   .   .   .   .   13    ASN   CA    .   18381   1    
     46    .   1   1   13    13    ASN   CB    C   13   38.824    0.2    .   1   .   .   .   .   .   13    ASN   CB    .   18381   1    
     47    .   1   1   13    13    ASN   N     N   15   120.922   0.2    .   1   .   .   .   .   .   13    ASN   N     .   18381   1    
     48    .   1   1   14    14    PRO   C     C   13   176.933   0.2    .   1   .   .   .   .   .   14    PRO   C     .   18381   1    
     49    .   1   1   14    14    PRO   CA    C   13   63.477    0.2    .   1   .   .   .   .   .   14    PRO   CA    .   18381   1    
     50    .   1   1   14    14    PRO   CB    C   13   32.062    0.2    .   1   .   .   .   .   .   14    PRO   CB    .   18381   1    
     51    .   1   1   15    15    ARG   H     H   1    8.318     0.02   .   1   .   .   .   .   .   15    ARG   H     .   18381   1    
     52    .   1   1   15    15    ARG   C     C   13   176.087   0.2    .   1   .   .   .   .   .   15    ARG   C     .   18381   1    
     53    .   1   1   15    15    ARG   CA    C   13   56.117    0.2    .   1   .   .   .   .   .   15    ARG   CA    .   18381   1    
     54    .   1   1   15    15    ARG   CB    C   13   30.664    0.2    .   1   .   .   .   .   .   15    ARG   CB    .   18381   1    
     55    .   1   1   15    15    ARG   N     N   15   120.124   0.2    .   1   .   .   .   .   .   15    ARG   N     .   18381   1    
     56    .   1   1   16    16    ASN   H     H   1    8.334     0.02   .   1   .   .   .   .   .   16    ASN   H     .   18381   1    
     57    .   1   1   16    16    ASN   N     N   15   119.518   0.2    .   1   .   .   .   .   .   16    ASN   N     .   18381   1    
     58    .   1   1   17    17    VAL   C     C   13   176.495   0.2    .   1   .   .   .   .   .   17    VAL   C     .   18381   1    
     59    .   1   1   17    17    VAL   CA    C   13   62.622    0.2    .   1   .   .   .   .   .   17    VAL   CA    .   18381   1    
     60    .   1   1   17    17    VAL   CB    C   13   32.54     0.2    .   1   .   .   .   .   .   17    VAL   CB    .   18381   1    
     61    .   1   1   18    18    GLY   H     H   1    8.425     0.02   .   1   .   .   .   .   .   18    GLY   H     .   18381   1    
     62    .   1   1   18    18    GLY   C     C   13   173.858   0.2    .   1   .   .   .   .   .   18    GLY   C     .   18381   1    
     63    .   1   1   18    18    GLY   CA    C   13   45.231    0.2    .   1   .   .   .   .   .   18    GLY   CA    .   18381   1    
     64    .   1   1   18    18    GLY   N     N   15   112.053   0.2    .   1   .   .   .   .   .   18    GLY   N     .   18381   1    
     65    .   1   1   19    19    SER   H     H   1    8.017     0.02   .   1   .   .   .   .   .   19    SER   H     .   18381   1    
     66    .   1   1   19    19    SER   C     C   13   174.166   0.2    .   1   .   .   .   .   .   19    SER   C     .   18381   1    
     67    .   1   1   19    19    SER   CA    C   13   58.136    0.2    .   1   .   .   .   .   .   19    SER   CA    .   18381   1    
     68    .   1   1   19    19    SER   CB    C   13   63.915    0.2    .   1   .   .   .   .   .   19    SER   CB    .   18381   1    
     69    .   1   1   19    19    SER   N     N   15   115.404   0.2    .   1   .   .   .   .   .   19    SER   N     .   18381   1    
     70    .   1   1   20    20    PHE   H     H   1    8.285     0.02   .   1   .   .   .   .   .   20    PHE   H     .   18381   1    
     71    .   1   1   20    20    PHE   C     C   13   175.282   0.2    .   1   .   .   .   .   .   20    PHE   C     .   18381   1    
     72    .   1   1   20    20    PHE   CA    C   13   57.632    0.2    .   1   .   .   .   .   .   20    PHE   CA    .   18381   1    
     73    .   1   1   20    20    PHE   CB    C   13   39.562    0.2    .   1   .   .   .   .   .   20    PHE   CB    .   18381   1    
     74    .   1   1   20    20    PHE   N     N   15   121.904   0.2    .   1   .   .   .   .   .   20    PHE   N     .   18381   1    
     75    .   1   1   21    21    ASP   H     H   1    8.26      0.02   .   1   .   .   .   .   .   21    ASP   H     .   18381   1    
     76    .   1   1   21    21    ASP   C     C   13   175.642   0.2    .   1   .   .   .   .   .   21    ASP   C     .   18381   1    
     77    .   1   1   21    21    ASP   CA    C   13   54.343    0.2    .   1   .   .   .   .   .   21    ASP   CA    .   18381   1    
     78    .   1   1   21    21    ASP   CB    C   13   41.231    0.2    .   1   .   .   .   .   .   21    ASP   CB    .   18381   1    
     79    .   1   1   21    21    ASP   N     N   15   121.496   0.2    .   1   .   .   .   .   .   21    ASP   N     .   18381   1    
     80    .   1   1   22    22    ASN   H     H   1    8.284     0.02   .   1   .   .   .   .   .   22    ASN   H     .   18381   1    
     81    .   1   1   22    22    ASN   C     C   13   174.969   0.2    .   1   .   .   .   .   .   22    ASN   C     .   18381   1    
     82    .   1   1   22    22    ASN   CA    C   13   53.436    0.2    .   1   .   .   .   .   .   22    ASN   CA    .   18381   1    
     83    .   1   1   22    22    ASN   CB    C   13   38.918    0.2    .   1   .   .   .   .   .   22    ASN   CB    .   18381   1    
     84    .   1   1   22    22    ASN   N     N   15   119.078   0.2    .   1   .   .   .   .   .   22    ASN   N     .   18381   1    
     85    .   1   1   23    23    ASN   H     H   1    8.445     0.02   .   1   .   .   .   .   .   23    ASN   H     .   18381   1    
     86    .   1   1   23    23    ASN   C     C   13   175.013   0.2    .   1   .   .   .   .   .   23    ASN   C     .   18381   1    
     87    .   1   1   23    23    ASN   CA    C   13   53.644    0.2    .   1   .   .   .   .   .   23    ASN   CA    .   18381   1    
     88    .   1   1   23    23    ASN   CB    C   13   39.039    0.2    .   1   .   .   .   .   .   23    ASN   CB    .   18381   1    
     89    .   1   1   23    23    ASN   N     N   15   119.288   0.2    .   1   .   .   .   .   .   23    ASN   N     .   18381   1    
     90    .   1   1   24    24    ASP   H     H   1    8.277     0.02   .   1   .   .   .   .   .   24    ASP   H     .   18381   1    
     91    .   1   1   24    24    ASP   C     C   13   176.489   0.2    .   1   .   .   .   .   .   24    ASP   C     .   18381   1    
     92    .   1   1   24    24    ASP   CA    C   13   54.801    0.2    .   1   .   .   .   .   .   24    ASP   CA    .   18381   1    
     93    .   1   1   24    24    ASP   CB    C   13   41.09     0.2    .   1   .   .   .   .   .   24    ASP   CB    .   18381   1    
     94    .   1   1   24    24    ASP   N     N   15   120.749   0.2    .   1   .   .   .   .   .   24    ASP   N     .   18381   1    
     95    .   1   1   25    25    GLU   H     H   1    8.36      0.02   .   1   .   .   .   .   .   25    GLU   H     .   18381   1    
     96    .   1   1   25    25    GLU   C     C   13   176.447   0.2    .   1   .   .   .   .   .   25    GLU   C     .   18381   1    
     97    .   1   1   25    25    GLU   CA    C   13   57.058    0.2    .   1   .   .   .   .   .   25    GLU   CA    .   18381   1    
     98    .   1   1   25    25    GLU   CB    C   13   30.09     0.2    .   1   .   .   .   .   .   25    GLU   CB    .   18381   1    
     99    .   1   1   25    25    GLU   N     N   15   120.923   0.2    .   1   .   .   .   .   .   25    GLU   N     .   18381   1    
     100   .   1   1   26    26    ASN   H     H   1    8.433     0.02   .   1   .   .   .   .   .   26    ASN   H     .   18381   1    
     101   .   1   1   26    26    ASN   C     C   13   175.385   0.2    .   1   .   .   .   .   .   26    ASN   C     .   18381   1    
     102   .   1   1   26    26    ASN   CA    C   13   53.524    0.2    .   1   .   .   .   .   .   26    ASN   CA    .   18381   1    
     103   .   1   1   26    26    ASN   CB    C   13   38.872    0.2    .   1   .   .   .   .   .   26    ASN   CB    .   18381   1    
     104   .   1   1   26    26    ASN   N     N   15   119.223   0.2    .   1   .   .   .   .   .   26    ASN   N     .   18381   1    
     105   .   1   1   27    27    VAL   H     H   1    7.987     0.02   .   1   .   .   .   .   .   27    VAL   H     .   18381   1    
     106   .   1   1   27    27    VAL   C     C   13   176.824   0.2    .   1   .   .   .   .   .   27    VAL   C     .   18381   1    
     107   .   1   1   27    27    VAL   CA    C   13   62.72     0.2    .   1   .   .   .   .   .   27    VAL   CA    .   18381   1    
     108   .   1   1   27    27    VAL   CB    C   13   32.497    0.2    .   1   .   .   .   .   .   27    VAL   CB    .   18381   1    
     109   .   1   1   27    27    VAL   N     N   15   119.954   0.2    .   1   .   .   .   .   .   27    VAL   N     .   18381   1    
     110   .   1   1   28    28    GLY   H     H   1    8.431     0.02   .   1   .   .   .   .   .   28    GLY   H     .   18381   1    
     111   .   1   1   28    28    GLY   C     C   13   174.43    0.2    .   1   .   .   .   .   .   28    GLY   C     .   18381   1    
     112   .   1   1   28    28    GLY   CA    C   13   45.419    0.2    .   1   .   .   .   .   .   28    GLY   CA    .   18381   1    
     113   .   1   1   28    28    GLY   N     N   15   111.932   0.2    .   1   .   .   .   .   .   28    GLY   N     .   18381   1    
     114   .   1   1   29    29    SER   H     H   1    8.226     0.02   .   1   .   .   .   .   .   29    SER   H     .   18381   1    
     115   .   1   1   29    29    SER   C     C   13   175.234   0.2    .   1   .   .   .   .   .   29    SER   C     .   18381   1    
     116   .   1   1   29    29    SER   CA    C   13   58.751    0.2    .   1   .   .   .   .   .   29    SER   CA    .   18381   1    
     117   .   1   1   29    29    SER   CB    C   13   63.86     0.2    .   1   .   .   .   .   .   29    SER   CB    .   18381   1    
     118   .   1   1   29    29    SER   N     N   15   115.789   0.2    .   1   .   .   .   .   .   29    SER   N     .   18381   1    
     119   .   1   1   30    30    GLY   H     H   1    8.461     0.02   .   1   .   .   .   .   .   30    GLY   H     .   18381   1    
     120   .   1   1   30    30    GLY   C     C   13   174.04    0.2    .   1   .   .   .   .   .   30    GLY   C     .   18381   1    
     121   .   1   1   30    30    GLY   CA    C   13   45.422    0.2    .   1   .   .   .   .   .   30    GLY   CA    .   18381   1    
     122   .   1   1   30    30    GLY   N     N   15   110.714   0.2    .   1   .   .   .   .   .   30    GLY   N     .   18381   1    
     123   .   1   1   31    31    MET   H     H   1    8.127     0.02   .   1   .   .   .   .   .   31    MET   H     .   18381   1    
     124   .   1   1   31    31    MET   C     C   13   176.202   0.2    .   1   .   .   .   .   .   31    MET   C     .   18381   1    
     125   .   1   1   31    31    MET   CA    C   13   55.482    0.2    .   1   .   .   .   .   .   31    MET   CA    .   18381   1    
     126   .   1   1   31    31    MET   CB    C   13   32.932    0.2    .   1   .   .   .   .   .   31    MET   CB    .   18381   1    
     127   .   1   1   31    31    MET   N     N   15   119.95    0.2    .   1   .   .   .   .   .   31    MET   N     .   18381   1    
     128   .   1   1   32    32    VAL   H     H   1    8.164     0.02   .   1   .   .   .   .   .   32    VAL   H     .   18381   1    
     129   .   1   1   32    32    VAL   C     C   13   176.528   0.2    .   1   .   .   .   .   .   32    VAL   C     .   18381   1    
     130   .   1   1   32    32    VAL   CA    C   13   62.544    0.2    .   1   .   .   .   .   .   32    VAL   CA    .   18381   1    
     131   .   1   1   32    32    VAL   CB    C   13   32.639    0.2    .   1   .   .   .   .   .   32    VAL   CB    .   18381   1    
     132   .   1   1   32    32    VAL   N     N   15   121.823   0.2    .   1   .   .   .   .   .   32    VAL   N     .   18381   1    
     133   .   1   1   33    33    GLY   H     H   1    8.449     0.02   .   1   .   .   .   .   .   33    GLY   H     .   18381   1    
     134   .   1   1   33    33    GLY   C     C   13   173.255   0.2    .   1   .   .   .   .   .   33    GLY   C     .   18381   1    
     135   .   1   1   33    33    GLY   CA    C   13   44.934    0.2    .   1   .   .   .   .   .   33    GLY   CA    .   18381   1    
     136   .   1   1   33    33    GLY   N     N   15   112.866   0.2    .   1   .   .   .   .   .   33    GLY   N     .   18381   1    
     137   .   1   1   34    34    ALA   H     H   1    8.069     0.02   .   1   .   .   .   .   .   34    ALA   H     .   18381   1    
     138   .   1   1   34    34    ALA   CA    C   13   50.482    0.2    .   1   .   .   .   .   .   34    ALA   CA    .   18381   1    
     139   .   1   1   34    34    ALA   CB    C   13   18.296    0.2    .   1   .   .   .   .   .   34    ALA   CB    .   18381   1    
     140   .   1   1   34    34    ALA   N     N   15   124.801   0.2    .   1   .   .   .   .   .   34    ALA   N     .   18381   1    
     141   .   1   1   35    35    PRO   C     C   13   176.742   0.2    .   1   .   .   .   .   .   35    PRO   C     .   18381   1    
     142   .   1   1   35    35    PRO   CA    C   13   63.004    0.2    .   1   .   .   .   .   .   35    PRO   CA    .   18381   1    
     143   .   1   1   35    35    PRO   CB    C   13   32.004    0.2    .   1   .   .   .   .   .   35    PRO   CB    .   18381   1    
     144   .   1   1   36    36    ALA   H     H   1    8.452     0.02   .   1   .   .   .   .   .   36    ALA   H     .   18381   1    
     145   .   1   1   36    36    ALA   C     C   13   177.761   0.2    .   1   .   .   .   .   .   36    ALA   C     .   18381   1    
     146   .   1   1   36    36    ALA   CA    C   13   52.477    0.2    .   1   .   .   .   .   .   36    ALA   CA    .   18381   1    
     147   .   1   1   36    36    ALA   CB    C   13   19.16     0.2    .   1   .   .   .   .   .   36    ALA   CB    .   18381   1    
     148   .   1   1   36    36    ALA   N     N   15   124.487   0.2    .   1   .   .   .   .   .   36    ALA   N     .   18381   1    
     149   .   1   1   37    37    CYS   H     H   1    8.33      0.02   .   1   .   .   .   .   .   37    CYS   H     .   18381   1    
     150   .   1   1   37    37    CYS   CA    C   13   58.637    0.2    .   1   .   .   .   .   .   37    CYS   CA    .   18381   1    
     151   .   1   1   37    37    CYS   CB    C   13   28.278    0.2    .   1   .   .   .   .   .   37    CYS   CB    .   18381   1    
     152   .   1   1   37    37    CYS   N     N   15   118.385   0.2    .   1   .   .   .   .   .   37    CYS   N     .   18381   1    
     153   .   1   1   38    38    GLY   C     C   13   173.751   0.2    .   1   .   .   .   .   .   38    GLY   C     .   18381   1    
     154   .   1   1   38    38    GLY   CA    C   13   45.341    0.2    .   1   .   .   .   .   .   38    GLY   CA    .   18381   1    
     155   .   1   1   39    39    ASP   H     H   1    8.2       0.02   .   1   .   .   .   .   .   39    ASP   H     .   18381   1    
     156   .   1   1   39    39    ASP   C     C   13   176.69    0.2    .   1   .   .   .   .   .   39    ASP   C     .   18381   1    
     157   .   1   1   39    39    ASP   CA    C   13   54.541    0.2    .   1   .   .   .   .   .   39    ASP   CA    .   18381   1    
     158   .   1   1   39    39    ASP   CB    C   13   41.162    0.2    .   1   .   .   .   .   .   39    ASP   CB    .   18381   1    
     159   .   1   1   39    39    ASP   N     N   15   120.786   0.2    .   1   .   .   .   .   .   39    ASP   N     .   18381   1    
     160   .   1   1   40    40    VAL   H     H   1    8.061     0.02   .   1   .   .   .   .   .   40    VAL   H     .   18381   1    
     161   .   1   1   40    40    VAL   C     C   13   176.568   0.2    .   1   .   .   .   .   .   40    VAL   C     .   18381   1    
     162   .   1   1   40    40    VAL   CA    C   13   62.853    0.2    .   1   .   .   .   .   .   40    VAL   CA    .   18381   1    
     163   .   1   1   40    40    VAL   CB    C   13   32.49     0.2    .   1   .   .   .   .   .   40    VAL   CB    .   18381   1    
     164   .   1   1   40    40    VAL   N     N   15   120.133   0.2    .   1   .   .   .   .   .   40    VAL   N     .   18381   1    
     165   .   1   1   41    41    MET   H     H   1    8.327     0.02   .   1   .   .   .   .   .   41    MET   H     .   18381   1    
     166   .   1   1   41    41    MET   C     C   13   176.462   0.2    .   1   .   .   .   .   .   41    MET   C     .   18381   1    
     167   .   1   1   41    41    MET   CA    C   13   56.097    0.2    .   1   .   .   .   .   .   41    MET   CA    .   18381   1    
     168   .   1   1   41    41    MET   CB    C   13   32.823    0.2    .   1   .   .   .   .   .   41    MET   CB    .   18381   1    
     169   .   1   1   41    41    MET   N     N   15   122.459   0.2    .   1   .   .   .   .   .   41    MET   N     .   18381   1    
     170   .   1   1   42    42    LYS   H     H   1    8.096     0.02   .   1   .   .   .   .   .   42    LYS   H     .   18381   1    
     171   .   1   1   42    42    LYS   C     C   13   176.383   0.2    .   1   .   .   .   .   .   42    LYS   C     .   18381   1    
     172   .   1   1   42    42    LYS   CA    C   13   56.449    0.2    .   1   .   .   .   .   .   42    LYS   CA    .   18381   1    
     173   .   1   1   42    42    LYS   CB    C   13   32.902    0.2    .   1   .   .   .   .   .   42    LYS   CB    .   18381   1    
     174   .   1   1   42    42    LYS   N     N   15   121.893   0.2    .   1   .   .   .   .   .   42    LYS   N     .   18381   1    
     175   .   1   1   43    43    LEU   H     H   1    8.059     0.02   .   1   .   .   .   .   .   43    LEU   H     .   18381   1    
     176   .   1   1   43    43    LEU   C     C   13   177.091   0.2    .   1   .   .   .   .   .   43    LEU   C     .   18381   1    
     177   .   1   1   43    43    LEU   CA    C   13   55.24     0.2    .   1   .   .   .   .   .   43    LEU   CA    .   18381   1    
     178   .   1   1   43    43    LEU   CB    C   13   42.389    0.2    .   1   .   .   .   .   .   43    LEU   CB    .   18381   1    
     179   .   1   1   43    43    LEU   N     N   15   122.532   0.2    .   1   .   .   .   .   .   43    LEU   N     .   18381   1    
     180   .   1   1   44    44    GLN   H     H   1    8.285     0.02   .   1   .   .   .   .   .   44    GLN   H     .   18381   1    
     181   .   1   1   44    44    GLN   C     C   13   175.536   0.2    .   1   .   .   .   .   .   44    GLN   C     .   18381   1    
     182   .   1   1   44    44    GLN   CA    C   13   55.56     0.2    .   1   .   .   .   .   .   44    GLN   CA    .   18381   1    
     183   .   1   1   44    44    GLN   CB    C   13   29.423    0.2    .   1   .   .   .   .   .   44    GLN   CB    .   18381   1    
     184   .   1   1   44    44    GLN   N     N   15   121.381   0.2    .   1   .   .   .   .   .   44    GLN   N     .   18381   1    
     185   .   1   1   45    45    ILE   H     H   1    8.075     0.02   .   1   .   .   .   .   .   45    ILE   H     .   18381   1    
     186   .   1   1   45    45    ILE   C     C   13   175.76    0.2    .   1   .   .   .   .   .   45    ILE   C     .   18381   1    
     187   .   1   1   45    45    ILE   CA    C   13   60.958    0.2    .   1   .   .   .   .   .   45    ILE   CA    .   18381   1    
     188   .   1   1   45    45    ILE   CB    C   13   38.828    0.2    .   1   .   .   .   .   .   45    ILE   CB    .   18381   1    
     189   .   1   1   45    45    ILE   N     N   15   122.549   0.2    .   1   .   .   .   .   .   45    ILE   N     .   18381   1    
     190   .   1   1   46    46    LYS   H     H   1    8.383     0.02   .   1   .   .   .   .   .   46    LYS   H     .   18381   1    
     191   .   1   1   46    46    LYS   CA    C   13   55.967    0.2    .   1   .   .   .   .   .   46    LYS   CA    .   18381   1    
     192   .   1   1   46    46    LYS   CB    C   13   33.257    0.2    .   1   .   .   .   .   .   46    LYS   CB    .   18381   1    
     193   .   1   1   46    46    LYS   N     N   15   126.254   0.2    .   1   .   .   .   .   .   46    LYS   N     .   18381   1    
     194   .   1   1   47    47    VAL   C     C   13   175.788   0.2    .   1   .   .   .   .   .   47    VAL   C     .   18381   1    
     195   .   1   1   47    47    VAL   CA    C   13   61.98     0.2    .   1   .   .   .   .   .   47    VAL   CA    .   18381   1    
     196   .   1   1   48    48    ASN   H     H   1    8.494     0.02   .   1   .   .   .   .   .   48    ASN   H     .   18381   1    
     197   .   1   1   48    48    ASN   CA    C   13   53.125    0.2    .   1   .   .   .   .   .   48    ASN   CA    .   18381   1    
     198   .   1   1   48    48    ASN   CB    C   13   38.95     0.2    .   1   .   .   .   .   .   48    ASN   CB    .   18381   1    
     199   .   1   1   48    48    ASN   N     N   15   122.312   0.2    .   1   .   .   .   .   .   48    ASN   N     .   18381   1    
     200   .   1   1   50    50    GLU   C     C   13   176.988   0.2    .   1   .   .   .   .   .   50    GLU   C     .   18381   1    
     201   .   1   1   50    50    GLU   CA    C   13   56.958    0.2    .   1   .   .   .   .   .   50    GLU   CA    .   18381   1    
     202   .   1   1   51    51    GLY   H     H   1    8.367     0.02   .   1   .   .   .   .   .   51    GLY   H     .   18381   1    
     203   .   1   1   51    51    GLY   C     C   13   173.925   0.2    .   1   .   .   .   .   .   51    GLY   C     .   18381   1    
     204   .   1   1   51    51    GLY   CA    C   13   45.444    0.2    .   1   .   .   .   .   .   51    GLY   CA    .   18381   1    
     205   .   1   1   51    51    GLY   N     N   15   109.16    0.2    .   1   .   .   .   .   .   51    GLY   N     .   18381   1    
     206   .   1   1   52    52    ILE   H     H   1    7.852     0.02   .   1   .   .   .   .   .   52    ILE   H     .   18381   1    
     207   .   1   1   52    52    ILE   C     C   13   176.198   0.2    .   1   .   .   .   .   .   52    ILE   C     .   18381   1    
     208   .   1   1   52    52    ILE   CA    C   13   60.965    0.2    .   1   .   .   .   .   .   52    ILE   CA    .   18381   1    
     209   .   1   1   52    52    ILE   CB    C   13   38.624    0.2    .   1   .   .   .   .   .   52    ILE   CB    .   18381   1    
     210   .   1   1   52    52    ILE   N     N   15   120.385   0.2    .   1   .   .   .   .   .   52    ILE   N     .   18381   1    
     211   .   1   1   53    53    ILE   H     H   1    8.222     0.02   .   1   .   .   .   .   .   53    ILE   H     .   18381   1    
     212   .   1   1   53    53    ILE   C     C   13   176.161   0.2    .   1   .   .   .   .   .   53    ILE   C     .   18381   1    
     213   .   1   1   53    53    ILE   CA    C   13   60.99     0.2    .   1   .   .   .   .   .   53    ILE   CA    .   18381   1    
     214   .   1   1   53    53    ILE   CB    C   13   38.513    0.2    .   1   .   .   .   .   .   53    ILE   CB    .   18381   1    
     215   .   1   1   53    53    ILE   N     N   15   125.728   0.2    .   1   .   .   .   .   .   53    ILE   N     .   18381   1    
     216   .   1   1   54    54    GLU   H     H   1    8.487     0.02   .   1   .   .   .   .   .   54    GLU   H     .   18381   1    
     217   .   1   1   54    54    GLU   CA    C   13   56.625    0.2    .   1   .   .   .   .   .   54    GLU   CA    .   18381   1    
     218   .   1   1   54    54    GLU   CB    C   13   30.481    0.2    .   1   .   .   .   .   .   54    GLU   CB    .   18381   1    
     219   .   1   1   54    54    GLU   N     N   15   125.92    0.2    .   1   .   .   .   .   .   54    GLU   N     .   18381   1    
     220   .   1   1   55    55    ASP   C     C   13   176.425   0.2    .   1   .   .   .   .   .   55    ASP   C     .   18381   1    
     221   .   1   1   55    55    ASP   CA    C   13   54.445    0.2    .   1   .   .   .   .   .   55    ASP   CA    .   18381   1    
     222   .   1   1   55    55    ASP   CB    C   13   41.501    0.2    .   1   .   .   .   .   .   55    ASP   CB    .   18381   1    
     223   .   1   1   56    56    ALA   H     H   1    8.372     0.02   .   1   .   .   .   .   .   56    ALA   H     .   18381   1    
     224   .   1   1   56    56    ALA   C     C   13   178.376   0.2    .   1   .   .   .   .   .   56    ALA   C     .   18381   1    
     225   .   1   1   56    56    ALA   CA    C   13   53.275    0.2    .   1   .   .   .   .   .   56    ALA   CA    .   18381   1    
     226   .   1   1   56    56    ALA   CB    C   13   18.901    0.2    .   1   .   .   .   .   .   56    ALA   CB    .   18381   1    
     227   .   1   1   56    56    ALA   N     N   15   125.648   0.2    .   1   .   .   .   .   .   56    ALA   N     .   18381   1    
     228   .   1   1   57    57    ARG   H     H   1    8.22      0.02   .   1   .   .   .   .   .   57    ARG   H     .   18381   1    
     229   .   1   1   57    57    ARG   C     C   13   176.753   0.2    .   1   .   .   .   .   .   57    ARG   C     .   18381   1    
     230   .   1   1   57    57    ARG   CA    C   13   57.195    0.2    .   1   .   .   .   .   .   57    ARG   CA    .   18381   1    
     231   .   1   1   57    57    ARG   CB    C   13   30.302    0.2    .   1   .   .   .   .   .   57    ARG   CB    .   18381   1    
     232   .   1   1   57    57    ARG   N     N   15   118.408   0.2    .   1   .   .   .   .   .   57    ARG   N     .   18381   1    
     233   .   1   1   58    58    PHE   H     H   1    7.908     0.02   .   1   .   .   .   .   .   58    PHE   H     .   18381   1    
     234   .   1   1   58    58    PHE   C     C   13   175.785   0.2    .   1   .   .   .   .   .   58    PHE   C     .   18381   1    
     235   .   1   1   58    58    PHE   CA    C   13   57.665    0.2    .   1   .   .   .   .   .   58    PHE   CA    .   18381   1    
     236   .   1   1   58    58    PHE   CB    C   13   39.237    0.2    .   1   .   .   .   .   .   58    PHE   CB    .   18381   1    
     237   .   1   1   58    58    PHE   N     N   15   118.615   0.2    .   1   .   .   .   .   .   58    PHE   N     .   18381   1    
     238   .   1   1   59    59    LYS   H     H   1    7.907     0.02   .   1   .   .   .   .   .   59    LYS   H     .   18381   1    
     239   .   1   1   59    59    LYS   C     C   13   176.387   0.2    .   1   .   .   .   .   .   59    LYS   C     .   18381   1    
     240   .   1   1   59    59    LYS   CA    C   13   56.579    0.2    .   1   .   .   .   .   .   59    LYS   CA    .   18381   1    
     241   .   1   1   59    59    LYS   CB    C   13   33.072    0.2    .   1   .   .   .   .   .   59    LYS   CB    .   18381   1    
     242   .   1   1   59    59    LYS   N     N   15   121.503   0.2    .   1   .   .   .   .   .   59    LYS   N     .   18381   1    
     243   .   1   1   60    60    THR   H     H   1    7.955     0.02   .   1   .   .   .   .   .   60    THR   H     .   18381   1    
     244   .   1   1   60    60    THR   C     C   13   174.168   0.2    .   1   .   .   .   .   .   60    THR   C     .   18381   1    
     245   .   1   1   60    60    THR   CA    C   13   61.916    0.2    .   1   .   .   .   .   .   60    THR   CA    .   18381   1    
     246   .   1   1   60    60    THR   CB    C   13   69.896    0.2    .   1   .   .   .   .   .   60    THR   CB    .   18381   1    
     247   .   1   1   60    60    THR   N     N   15   114.236   0.2    .   1   .   .   .   .   .   60    THR   N     .   18381   1    
     248   .   1   1   61    61    TYR   H     H   1    8.198     0.02   .   1   .   .   .   .   .   61    TYR   H     .   18381   1    
     249   .   1   1   61    61    TYR   C     C   13   176.327   0.2    .   1   .   .   .   .   .   61    TYR   C     .   18381   1    
     250   .   1   1   61    61    TYR   N     N   15   121.842   0.2    .   1   .   .   .   .   .   61    TYR   N     .   18381   1    
     251   .   1   1   62    62    GLY   H     H   1    8.307     0.02   .   1   .   .   .   .   .   62    GLY   H     .   18381   1    
     252   .   1   1   62    62    GLY   N     N   15   110.385   0.2    .   1   .   .   .   .   .   62    GLY   N     .   18381   1    
     253   .   1   1   71    71    SER   C     C   13   174.363   0.2    .   1   .   .   .   .   .   71    SER   C     .   18381   1    
     254   .   1   1   71    71    SER   CA    C   13   58.712    0.2    .   1   .   .   .   .   .   71    SER   CA    .   18381   1    
     255   .   1   1   71    71    SER   CB    C   13   63.76     0.2    .   1   .   .   .   .   .   71    SER   CB    .   18381   1    
     256   .   1   1   72    72    LEU   H     H   1    8.112     0.02   .   1   .   .   .   .   .   72    LEU   H     .   18381   1    
     257   .   1   1   72    72    LEU   CA    C   13   55.54     0.2    .   1   .   .   .   .   .   72    LEU   CA    .   18381   1    
     258   .   1   1   72    72    LEU   CB    C   13   42.314    0.2    .   1   .   .   .   .   .   72    LEU   CB    .   18381   1    
     259   .   1   1   72    72    LEU   N     N   15   123.672   0.2    .   1   .   .   .   .   .   72    LEU   N     .   18381   1    
     260   .   1   1   76    76    TRP   HE1   H   1    10.171    0.02   .   1   .   .   .   .   .   76    TRP   HE1   .   18381   1    
     261   .   1   1   76    76    TRP   NE1   N   15   129.412   0.2    .   1   .   .   .   .   .   76    TRP   NE1   .   18381   1    
     262   .   1   1   80    80    LYS   C     C   13   176.613   0.2    .   1   .   .   .   .   .   80    LYS   C     .   18381   1    
     263   .   1   1   80    80    LYS   CA    C   13   56.156    0.2    .   1   .   .   .   .   .   80    LYS   CA    .   18381   1    
     264   .   1   1   81    81    SER   H     H   1    8.374     0.02   .   1   .   .   .   .   .   81    SER   H     .   18381   1    
     265   .   1   1   81    81    SER   C     C   13   174.723   0.2    .   1   .   .   .   .   .   81    SER   C     .   18381   1    
     266   .   1   1   81    81    SER   CA    C   13   58.403    0.2    .   1   .   .   .   .   .   81    SER   CA    .   18381   1    
     267   .   1   1   81    81    SER   CB    C   13   63.819    0.2    .   1   .   .   .   .   .   81    SER   CB    .   18381   1    
     268   .   1   1   81    81    SER   N     N   15   117.419   0.2    .   1   .   .   .   .   .   81    SER   N     .   18381   1    
     269   .   1   1   82    82    LEU   H     H   1    8.36      0.02   .   1   .   .   .   .   .   82    LEU   H     .   18381   1    
     270   .   1   1   82    82    LEU   C     C   13   177.304   0.2    .   1   .   .   .   .   .   82    LEU   C     .   18381   1    
     271   .   1   1   82    82    LEU   CA    C   13   55.768    0.2    .   1   .   .   .   .   .   82    LEU   CA    .   18381   1    
     272   .   1   1   82    82    LEU   CB    C   13   42.122    0.2    .   1   .   .   .   .   .   82    LEU   CB    .   18381   1    
     273   .   1   1   82    82    LEU   N     N   15   124.169   0.2    .   1   .   .   .   .   .   82    LEU   N     .   18381   1    
     274   .   1   1   83    83    ASP   H     H   1    8.215     0.02   .   1   .   .   .   .   .   83    ASP   H     .   18381   1    
     275   .   1   1   83    83    ASP   C     C   13   176.718   0.2    .   1   .   .   .   .   .   83    ASP   C     .   18381   1    
     276   .   1   1   83    83    ASP   CA    C   13   54.742    0.2    .   1   .   .   .   .   .   83    ASP   CA    .   18381   1    
     277   .   1   1   83    83    ASP   CB    C   13   41.074    0.2    .   1   .   .   .   .   .   83    ASP   CB    .   18381   1    
     278   .   1   1   83    83    ASP   N     N   15   120.343   0.2    .   1   .   .   .   .   .   83    ASP   N     .   18381   1    
     279   .   1   1   84    84    GLU   H     H   1    8.23      0.02   .   1   .   .   .   .   .   84    GLU   H     .   18381   1    
     280   .   1   1   84    84    GLU   C     C   13   176.755   0.2    .   1   .   .   .   .   .   84    GLU   C     .   18381   1    
     281   .   1   1   84    84    GLU   CA    C   13   57.173    0.2    .   1   .   .   .   .   .   84    GLU   CA    .   18381   1    
     282   .   1   1   84    84    GLU   CB    C   13   30.18     0.2    .   1   .   .   .   .   .   84    GLU   CB    .   18381   1    
     283   .   1   1   84    84    GLU   N     N   15   121.475   0.2    .   1   .   .   .   .   .   84    GLU   N     .   18381   1    
     284   .   1   1   85    85    ALA   H     H   1    8.226     0.02   .   1   .   .   .   .   .   85    ALA   H     .   18381   1    
     285   .   1   1   85    85    ALA   C     C   13   178.14    0.2    .   1   .   .   .   .   .   85    ALA   C     .   18381   1    
     286   .   1   1   85    85    ALA   CA    C   13   53.099    0.2    .   1   .   .   .   .   .   85    ALA   CA    .   18381   1    
     287   .   1   1   85    85    ALA   CB    C   13   18.897    0.2    .   1   .   .   .   .   .   85    ALA   CB    .   18381   1    
     288   .   1   1   85    85    ALA   N     N   15   123.755   0.2    .   1   .   .   .   .   .   85    ALA   N     .   18381   1    
     289   .   1   1   86    86    GLN   H     H   1    8.104     0.02   .   1   .   .   .   .   .   86    GLN   H     .   18381   1    
     290   .   1   1   86    86    GLN   C     C   13   175.833   0.2    .   1   .   .   .   .   .   86    GLN   C     .   18381   1    
     291   .   1   1   86    86    GLN   CA    C   13   55.885    0.2    .   1   .   .   .   .   .   86    GLN   CA    .   18381   1    
     292   .   1   1   86    86    GLN   CB    C   13   29.355    0.2    .   1   .   .   .   .   .   86    GLN   CB    .   18381   1    
     293   .   1   1   86    86    GLN   N     N   15   118.232   0.2    .   1   .   .   .   .   .   86    GLN   N     .   18381   1    
     294   .   1   1   87    87    ALA   H     H   1    8.083     0.02   .   1   .   .   .   .   .   87    ALA   H     .   18381   1    
     295   .   1   1   87    87    ALA   C     C   13   177.711   0.2    .   1   .   .   .   .   .   87    ALA   C     .   18381   1    
     296   .   1   1   87    87    ALA   CA    C   13   52.711    0.2    .   1   .   .   .   .   .   87    ALA   CA    .   18381   1    
     297   .   1   1   87    87    ALA   CB    C   13   19.111    0.2    .   1   .   .   .   .   .   87    ALA   CB    .   18381   1    
     298   .   1   1   87    87    ALA   N     N   15   124.454   0.2    .   1   .   .   .   .   .   87    ALA   N     .   18381   1    
     299   .   1   1   88    88    ILE   H     H   1    7.999     0.02   .   1   .   .   .   .   .   88    ILE   H     .   18381   1    
     300   .   1   1   88    88    ILE   C     C   13   176.223   0.2    .   1   .   .   .   .   .   88    ILE   C     .   18381   1    
     301   .   1   1   88    88    ILE   CA    C   13   61.172    0.2    .   1   .   .   .   .   .   88    ILE   CA    .   18381   1    
     302   .   1   1   88    88    ILE   CB    C   13   38.632    0.2    .   1   .   .   .   .   .   88    ILE   CB    .   18381   1    
     303   .   1   1   88    88    ILE   N     N   15   119.979   0.2    .   1   .   .   .   .   .   88    ILE   N     .   18381   1    
     304   .   1   1   89    89    LYS   H     H   1    8.287     0.02   .   1   .   .   .   .   .   89    LYS   H     .   18381   1    
     305   .   1   1   89    89    LYS   CA    C   13   56.074    0.2    .   1   .   .   .   .   .   89    LYS   CA    .   18381   1    
     306   .   1   1   89    89    LYS   CB    C   13   33.195    0.2    .   1   .   .   .   .   .   89    LYS   CB    .   18381   1    
     307   .   1   1   89    89    LYS   N     N   15   125.439   0.2    .   1   .   .   .   .   .   89    LYS   N     .   18381   1    
     308   .   1   1   90    90    ASN   C     C   13   175.454   0.2    .   1   .   .   .   .   .   90    ASN   C     .   18381   1    
     309   .   1   1   90    90    ASN   CA    C   13   53.513    0.2    .   1   .   .   .   .   .   90    ASN   CA    .   18381   1    
     310   .   1   1   90    90    ASN   CB    C   13   38.869    0.2    .   1   .   .   .   .   .   90    ASN   CB    .   18381   1    
     311   .   1   1   91    91    THR   H     H   1    8.11      0.02   .   1   .   .   .   .   .   91    THR   H     .   18381   1    
     312   .   1   1   91    91    THR   C     C   13   174.21    0.2    .   1   .   .   .   .   .   91    THR   C     .   18381   1    
     313   .   1   1   91    91    THR   CA    C   13   61.901    0.2    .   1   .   .   .   .   .   91    THR   CA    .   18381   1    
     314   .   1   1   91    91    THR   CB    C   13   69.609    0.2    .   1   .   .   .   .   .   91    THR   CB    .   18381   1    
     315   .   1   1   91    91    THR   N     N   15   114.011   0.2    .   1   .   .   .   .   .   91    THR   N     .   18381   1    
     316   .   1   1   92    92    ASP   H     H   1    8.316     0.02   .   1   .   .   .   .   .   92    ASP   H     .   18381   1    
     317   .   1   1   92    92    ASP   C     C   13   176.018   0.2    .   1   .   .   .   .   .   92    ASP   C     .   18381   1    
     318   .   1   1   92    92    ASP   CA    C   13   54.669    0.2    .   1   .   .   .   .   .   92    ASP   CA    .   18381   1    
     319   .   1   1   92    92    ASP   CB    C   13   41.044    0.2    .   1   .   .   .   .   .   92    ASP   CB    .   18381   1    
     320   .   1   1   92    92    ASP   N     N   15   122.876   0.2    .   1   .   .   .   .   .   92    ASP   N     .   18381   1    
     321   .   1   1   93    93    ILE   H     H   1    7.943     0.02   .   1   .   .   .   .   .   93    ILE   H     .   18381   1    
     322   .   1   1   93    93    ILE   C     C   13   175.785   0.2    .   1   .   .   .   .   .   93    ILE   C     .   18381   1    
     323   .   1   1   93    93    ILE   CA    C   13   60.986    0.2    .   1   .   .   .   .   .   93    ILE   CA    .   18381   1    
     324   .   1   1   93    93    ILE   CB    C   13   38.773    0.2    .   1   .   .   .   .   .   93    ILE   CB    .   18381   1    
     325   .   1   1   93    93    ILE   N     N   15   120.749   0.2    .   1   .   .   .   .   .   93    ILE   N     .   18381   1    
     326   .   1   1   94    94    ALA   H     H   1    8.301     0.02   .   1   .   .   .   .   .   94    ALA   H     .   18381   1    
     327   .   1   1   94    94    ALA   C     C   13   177.506   0.2    .   1   .   .   .   .   .   94    ALA   C     .   18381   1    
     328   .   1   1   94    94    ALA   CA    C   13   52.445    0.2    .   1   .   .   .   .   .   94    ALA   CA    .   18381   1    
     329   .   1   1   94    94    ALA   CB    C   13   19.251    0.2    .   1   .   .   .   .   .   94    ALA   CB    .   18381   1    
     330   .   1   1   94    94    ALA   N     N   15   128.245   0.2    .   1   .   .   .   .   .   94    ALA   N     .   18381   1    
     331   .   1   1   95    95    GLU   H     H   1    8.259     0.02   .   1   .   .   .   .   .   95    GLU   H     .   18381   1    
     332   .   1   1   95    95    GLU   CA    C   13   56.476    0.2    .   1   .   .   .   .   .   95    GLU   CA    .   18381   1    
     333   .   1   1   95    95    GLU   CB    C   13   30.503    0.2    .   1   .   .   .   .   .   95    GLU   CB    .   18381   1    
     334   .   1   1   95    95    GLU   N     N   15   120.571   0.2    .   1   .   .   .   .   .   95    GLU   N     .   18381   1    
     335   .   1   1   110   110   ALA   C     C   13   178.088   0.2    .   1   .   .   .   .   .   110   ALA   C     .   18381   1    
     336   .   1   1   111   111   GLU   H     H   1    8.454     0.02   .   1   .   .   .   .   .   111   GLU   H     .   18381   1    
     337   .   1   1   111   111   GLU   N     N   15   119.784   0.2    .   1   .   .   .   .   .   111   GLU   N     .   18381   1    
     338   .   1   1   112   112   ASP   C     C   13   176.478   0.2    .   1   .   .   .   .   .   112   ASP   C     .   18381   1    
     339   .   1   1   112   112   ASP   CA    C   13   54.902    0.2    .   1   .   .   .   .   .   112   ASP   CA    .   18381   1    
     340   .   1   1   112   112   ASP   CB    C   13   40.827    0.2    .   1   .   .   .   .   .   112   ASP   CB    .   18381   1    
     341   .   1   1   113   113   ALA   H     H   1    7.991     0.02   .   1   .   .   .   .   .   113   ALA   H     .   18381   1    
     342   .   1   1   113   113   ALA   C     C   13   178.289   0.2    .   1   .   .   .   .   .   113   ALA   C     .   18381   1    
     343   .   1   1   113   113   ALA   CA    C   13   53.166    0.2    .   1   .   .   .   .   .   113   ALA   CA    .   18381   1    
     344   .   1   1   113   113   ALA   CB    C   13   19.085    0.2    .   1   .   .   .   .   .   113   ALA   CB    .   18381   1    
     345   .   1   1   113   113   ALA   N     N   15   123.745   0.2    .   1   .   .   .   .   .   113   ALA   N     .   18381   1    
     346   .   1   1   114   114   ILE   H     H   1    7.934     0.02   .   1   .   .   .   .   .   114   ILE   H     .   18381   1    
     347   .   1   1   114   114   ILE   CA    C   13   61.76     0.2    .   1   .   .   .   .   .   114   ILE   CA    .   18381   1    
     348   .   1   1   114   114   ILE   CB    C   13   38.236    0.2    .   1   .   .   .   .   .   114   ILE   CB    .   18381   1    
     349   .   1   1   114   114   ILE   N     N   15   119.432   0.2    .   1   .   .   .   .   .   114   ILE   N     .   18381   1    
     350   .   1   1   126   126   GLU   C     C   13   175.857   0.2    .   1   .   .   .   .   .   126   GLU   C     .   18381   1    
     351   .   1   1   126   126   GLU   CA    C   13   56.397    0.2    .   1   .   .   .   .   .   126   GLU   CA    .   18381   1    
     352   .   1   1   126   126   GLU   CB    C   13   30.344    0.2    .   1   .   .   .   .   .   126   GLU   CB    .   18381   1    
     353   .   1   1   127   127   ALA   H     H   1    8.163     0.02   .   1   .   .   .   .   .   127   ALA   H     .   18381   1    
     354   .   1   1   127   127   ALA   C     C   13   176.458   0.2    .   1   .   .   .   .   .   127   ALA   C     .   18381   1    
     355   .   1   1   127   127   ALA   CA    C   13   52.457    0.2    .   1   .   .   .   .   .   127   ALA   CA    .   18381   1    
     356   .   1   1   127   127   ALA   CB    C   13   19.159    0.2    .   1   .   .   .   .   .   127   ALA   CB    .   18381   1    
     357   .   1   1   127   127   ALA   N     N   15   125.66    0.2    .   1   .   .   .   .   .   127   ALA   N     .   18381   1    
     358   .   1   1   128   128   LYS   H     H   1    7.858     0.02   .   1   .   .   .   .   .   128   LYS   H     .   18381   1    
     359   .   1   1   128   128   LYS   CA    C   13   57.565    0.2    .   1   .   .   .   .   .   128   LYS   CA    .   18381   1    
     360   .   1   1   128   128   LYS   CB    C   13   33.793    0.2    .   1   .   .   .   .   .   128   LYS   CB    .   18381   1    
     361   .   1   1   128   128   LYS   N     N   15   126.159   0.2    .   1   .   .   .   .   .   128   LYS   N     .   18381   1    

   stop_

save_