###################################
     #  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                     18123
   _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_2
   _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'   .   .   .   18123   1    
     2   '2D 1H-13C HSQC'   .   .   .   18123   1    
     3   '3D HNCACB'        .   .   .   18123   1    
     4   '3D CBCA(CO)NH'    .   .   .   18123   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    8.003     0.02   .   1   .   .   .   .   -1    VAL   H     .   18123   1    
     2     .   1   1   3     3     VAL   N     N   15   122.034   0.4    .   1   .   .   .   .   -1    VAL   N     .   18123   1    
     3     .   1   1   4     4     ALA   H     H   1    8.207     0.02   .   1   .   .   .   .   1     ALA   H     .   18123   1    
     4     .   1   1   4     4     ALA   N     N   15   127.596   0.4    .   1   .   .   .   .   1     ALA   N     .   18123   1    
     5     .   1   1   5     5     ARG   H     H   1    7.996     0.02   .   1   .   .   .   .   2     ARG   H     .   18123   1    
     6     .   1   1   5     5     ARG   CB    C   13   31.904    0.4    .   1   .   .   .   .   2     ARG   CB    .   18123   1    
     7     .   1   1   5     5     ARG   N     N   15   120.074   0.4    .   1   .   .   .   .   2     ARG   N     .   18123   1    
     8     .   1   1   6     6     LYS   H     H   1    8.016     0.02   .   1   .   .   .   .   3     LYS   H     .   18123   1    
     9     .   1   1   6     6     LYS   CA    C   13   56.271    0.4    .   1   .   .   .   .   3     LYS   CA    .   18123   1    
     10    .   1   1   6     6     LYS   CB    C   13   35.148    0.4    .   1   .   .   .   .   3     LYS   CB    .   18123   1    
     11    .   1   1   6     6     LYS   N     N   15   120.613   0.4    .   1   .   .   .   .   3     LYS   N     .   18123   1    
     12    .   1   1   7     7     CYS   H     H   1    9.248     0.02   .   1   .   .   .   .   4     CYS   H     .   18123   1    
     13    .   1   1   7     7     CYS   CA    C   13   57.269    0.4    .   1   .   .   .   .   4     CYS   CA    .   18123   1    
     14    .   1   1   7     7     CYS   CB    C   13   41.809    0.4    .   1   .   .   .   .   4     CYS   CB    .   18123   1    
     15    .   1   1   7     7     CYS   N     N   15   122.027   0.4    .   1   .   .   .   .   4     CYS   N     .   18123   1    
     16    .   1   1   8     8     SER   H     H   1    8.136     0.02   .   1   .   .   .   .   5     SER   H     .   18123   1    
     17    .   1   1   8     8     SER   CA    C   13   57.388    0.4    .   1   .   .   .   .   5     SER   CA    .   18123   1    
     18    .   1   1   8     8     SER   CB    C   13   65.472    0.4    .   1   .   .   .   .   5     SER   CB    .   18123   1    
     19    .   1   1   8     8     SER   N     N   15   118.414   0.4    .   1   .   .   .   .   5     SER   N     .   18123   1    
     20    .   1   1   9     9     LEU   H     H   1    8.174     0.02   .   1   .   .   .   .   6     LEU   H     .   18123   1    
     21    .   1   1   9     9     LEU   CA    C   13   57.45     0.4    .   1   .   .   .   .   6     LEU   CA    .   18123   1    
     22    .   1   1   9     9     LEU   CB    C   13   41.753    0.4    .   1   .   .   .   .   6     LEU   CB    .   18123   1    
     23    .   1   1   9     9     LEU   N     N   15   124.115   0.4    .   1   .   .   .   .   6     LEU   N     .   18123   1    
     24    .   1   1   10    10    THR   H     H   1    6.926     0.02   .   1   .   .   .   .   7     THR   H     .   18123   1    
     25    .   1   1   10    10    THR   CA    C   13   65.386    0.4    .   1   .   .   .   .   7     THR   CA    .   18123   1    
     26    .   1   1   10    10    THR   CB    C   13   70.717    0.4    .   1   .   .   .   .   7     THR   CB    .   18123   1    
     27    .   1   1   10    10    THR   N     N   15   112.122   0.4    .   1   .   .   .   .   7     THR   N     .   18123   1    
     28    .   1   1   11    11    GLY   H     H   1    9.04      0.02   .   1   .   .   .   .   8     GLY   H     .   18123   1    
     29    .   1   1   11    11    GLY   CA    C   13   44.457    0.4    .   1   .   .   .   .   8     GLY   CA    .   18123   1    
     30    .   1   1   11    11    GLY   N     N   15   115.084   0.4    .   1   .   .   .   .   8     GLY   N     .   18123   1    
     31    .   1   1   12    12    LYS   H     H   1    7.925     0.02   .   1   .   .   .   .   9     LYS   H     .   18123   1    
     32    .   1   1   12    12    LYS   CA    C   13   56.466    0.4    .   1   .   .   .   .   9     LYS   CA    .   18123   1    
     33    .   1   1   12    12    LYS   CB    C   13   35.915    0.4    .   1   .   .   .   .   9     LYS   CB    .   18123   1    
     34    .   1   1   12    12    LYS   N     N   15   119.291   0.4    .   1   .   .   .   .   9     LYS   N     .   18123   1    
     35    .   1   1   13    13    TRP   H     H   1    8.983     0.02   .   1   .   .   .   .   10    TRP   H     .   18123   1    
     36    .   1   1   13    13    TRP   HD1   H   1    6.538     0.02   .   1   .   .   .   .   10    TRP   HD1   .   18123   1    
     37    .   1   1   13    13    TRP   HE1   H   1    10.109    0.02   .   1   .   .   .   .   10    TRP   HE1   .   18123   1    
     38    .   1   1   13    13    TRP   CA    C   13   56.535    0.4    .   1   .   .   .   .   10    TRP   CA    .   18123   1    
     39    .   1   1   13    13    TRP   CB    C   13   35.602    0.4    .   1   .   .   .   .   10    TRP   CB    .   18123   1    
     40    .   1   1   13    13    TRP   N     N   15   122.515   0.4    .   1   .   .   .   .   10    TRP   N     .   18123   1    
     41    .   1   1   13    13    TRP   NE1   N   15   129.63    0.4    .   1   .   .   .   .   10    TRP   NE1   .   18123   1    
     42    .   1   1   14    14    THR   H     H   1    9.563     0.02   .   1   .   .   .   .   11    THR   H     .   18123   1    
     43    .   1   1   14    14    THR   CA    C   13   60.236    0.4    .   1   .   .   .   .   11    THR   CA    .   18123   1    
     44    .   1   1   14    14    THR   CB    C   13   71.864    0.4    .   1   .   .   .   .   11    THR   CB    .   18123   1    
     45    .   1   1   14    14    THR   N     N   15   116.379   0.4    .   1   .   .   .   .   11    THR   N     .   18123   1    
     46    .   1   1   15    15    ASN   H     H   1    8.292     0.02   .   1   .   .   .   .   12    ASN   H     .   18123   1    
     47    .   1   1   15    15    ASN   CA    C   13   51.052    0.4    .   1   .   .   .   .   12    ASN   CA    .   18123   1    
     48    .   1   1   15    15    ASN   CB    C   13   39.861    0.4    .   1   .   .   .   .   12    ASN   CB    .   18123   1    
     49    .   1   1   15    15    ASN   N     N   15   121.156   0.4    .   1   .   .   .   .   12    ASN   N     .   18123   1    
     50    .   1   1   16    16    ASP   H     H   1    9.173     0.02   .   1   .   .   .   .   13    ASP   H     .   18123   1    
     51    .   1   1   16    16    ASP   CA    C   13   56.483    0.4    .   1   .   .   .   .   13    ASP   CA    .   18123   1    
     52    .   1   1   16    16    ASP   CB    C   13   40.841    0.4    .   1   .   .   .   .   13    ASP   CB    .   18123   1    
     53    .   1   1   16    16    ASP   N     N   15   116.191   0.4    .   1   .   .   .   .   13    ASP   N     .   18123   1    
     54    .   1   1   17    17    LEU   H     H   1    7.524     0.02   .   1   .   .   .   .   14    LEU   H     .   18123   1    
     55    .   1   1   17    17    LEU   CA    C   13   54.855    0.4    .   1   .   .   .   .   14    LEU   CA    .   18123   1    
     56    .   1   1   17    17    LEU   CB    C   13   43.243    0.4    .   1   .   .   .   .   14    LEU   CB    .   18123   1    
     57    .   1   1   17    17    LEU   N     N   15   118.022   0.4    .   1   .   .   .   .   14    LEU   N     .   18123   1    
     58    .   1   1   18    18    GLY   H     H   1    8.091     0.02   .   1   .   .   .   .   15    GLY   H     .   18123   1    
     59    .   1   1   18    18    GLY   CA    C   13   45.972    0.4    .   1   .   .   .   .   15    GLY   CA    .   18123   1    
     60    .   1   1   18    18    GLY   N     N   15   107.159   0.4    .   1   .   .   .   .   15    GLY   N     .   18123   1    
     61    .   1   1   19    19    SER   H     H   1    7.524     0.02   .   1   .   .   .   .   16    SER   H     .   18123   1    
     62    .   1   1   19    19    SER   CA    C   13   59.07     0.4    .   1   .   .   .   .   16    SER   CA    .   18123   1    
     63    .   1   1   19    19    SER   CB    C   13   63.739    0.4    .   1   .   .   .   .   16    SER   CB    .   18123   1    
     64    .   1   1   19    19    SER   N     N   15   115.914   0.4    .   1   .   .   .   .   16    SER   N     .   18123   1    
     65    .   1   1   20    20    ASN   H     H   1    8.203     0.02   .   1   .   .   .   .   17    ASN   H     .   18123   1    
     66    .   1   1   20    20    ASN   CA    C   13   52.573    0.4    .   1   .   .   .   .   17    ASN   CA    .   18123   1    
     67    .   1   1   20    20    ASN   CB    C   13   43.568    0.4    .   1   .   .   .   .   17    ASN   CB    .   18123   1    
     68    .   1   1   20    20    ASN   N     N   15   118.528   0.4    .   1   .   .   .   .   17    ASN   N     .   18123   1    
     69    .   1   1   21    21    MET   H     H   1    8.821     0.02   .   1   .   .   .   .   18    MET   H     .   18123   1    
     70    .   1   1   21    21    MET   CA    C   13   55.18     0.4    .   1   .   .   .   .   18    MET   CA    .   18123   1    
     71    .   1   1   21    21    MET   CB    C   13   37.053    0.4    .   1   .   .   .   .   18    MET   CB    .   18123   1    
     72    .   1   1   21    21    MET   N     N   15   117.431   0.4    .   1   .   .   .   .   18    MET   N     .   18123   1    
     73    .   1   1   22    22    THR   H     H   1    8.805     0.02   .   1   .   .   .   .   19    THR   H     .   18123   1    
     74    .   1   1   22    22    THR   CA    C   13   61.622    0.4    .   1   .   .   .   .   19    THR   CA    .   18123   1    
     75    .   1   1   22    22    THR   CB    C   13   71.219    0.4    .   1   .   .   .   .   19    THR   CB    .   18123   1    
     76    .   1   1   22    22    THR   N     N   15   120.327   0.4    .   1   .   .   .   .   19    THR   N     .   18123   1    
     77    .   1   1   23    23    ILE   H     H   1    9.189     0.02   .   1   .   .   .   .   20    ILE   H     .   18123   1    
     78    .   1   1   23    23    ILE   CA    C   13   60.994    0.4    .   1   .   .   .   .   20    ILE   CA    .   18123   1    
     79    .   1   1   23    23    ILE   CB    C   13   39.026    0.4    .   1   .   .   .   .   20    ILE   CB    .   18123   1    
     80    .   1   1   23    23    ILE   N     N   15   127.563   0.4    .   1   .   .   .   .   20    ILE   N     .   18123   1    
     81    .   1   1   24    24    GLY   H     H   1    8.632     0.02   .   1   .   .   .   .   21    GLY   H     .   18123   1    
     82    .   1   1   24    24    GLY   CA    C   13   45.358    0.4    .   1   .   .   .   .   21    GLY   CA    .   18123   1    
     83    .   1   1   24    24    GLY   N     N   15   115.638   0.4    .   1   .   .   .   .   21    GLY   N     .   18123   1    
     84    .   1   1   25    25    ALA   H     H   1    7.894     0.02   .   1   .   .   .   .   22    ALA   H     .   18123   1    
     85    .   1   1   25    25    ALA   CA    C   13   53.499    0.4    .   1   .   .   .   .   22    ALA   CA    .   18123   1    
     86    .   1   1   25    25    ALA   CB    C   13   19.584    0.4    .   1   .   .   .   .   22    ALA   CB    .   18123   1    
     87    .   1   1   25    25    ALA   N     N   15   120.739   0.4    .   1   .   .   .   .   22    ALA   N     .   18123   1    
     88    .   1   1   26    26    VAL   H     H   1    7.823     0.02   .   1   .   .   .   .   23    VAL   H     .   18123   1    
     89    .   1   1   26    26    VAL   CA    C   13   62.228    0.4    .   1   .   .   .   .   23    VAL   CA    .   18123   1    
     90    .   1   1   26    26    VAL   CB    C   13   33.171    0.4    .   1   .   .   .   .   23    VAL   CB    .   18123   1    
     91    .   1   1   26    26    VAL   N     N   15   123.445   0.4    .   1   .   .   .   .   23    VAL   N     .   18123   1    
     92    .   1   1   27    27    ASN   H     H   1    8.567     0.02   .   1   .   .   .   .   24    ASN   H     .   18123   1    
     93    .   1   1   27    27    ASN   CA    C   13   52.592    0.4    .   1   .   .   .   .   24    ASN   CA    .   18123   1    
     94    .   1   1   27    27    ASN   CB    C   13   39.18     0.4    .   1   .   .   .   .   24    ASN   CB    .   18123   1    
     95    .   1   1   27    27    ASN   N     N   15   126.211   0.4    .   1   .   .   .   .   24    ASN   N     .   18123   1    
     96    .   1   1   28    28    SER   CA    C   13   62.159    0.4    .   1   .   .   .   .   25    SER   CA    .   18123   1    
     97    .   1   1   28    28    SER   CB    C   13   63.614    0.4    .   1   .   .   .   .   25    SER   CB    .   18123   1    
     98    .   1   1   29    29    ARG   H     H   1    7.616     0.02   .   1   .   .   .   .   26    ARG   H     .   18123   1    
     99    .   1   1   29    29    ARG   CA    C   13   56.823    0.4    .   1   .   .   .   .   26    ARG   CA    .   18123   1    
     100   .   1   1   29    29    ARG   CB    C   13   31.866    0.4    .   1   .   .   .   .   26    ARG   CB    .   18123   1    
     101   .   1   1   29    29    ARG   N     N   15   119.173   0.4    .   1   .   .   .   .   26    ARG   N     .   18123   1    
     102   .   1   1   30    30    GLY   H     H   1    8.233     0.02   .   1   .   .   .   .   27    GLY   H     .   18123   1    
     103   .   1   1   30    30    GLY   CA    C   13   46.044    0.4    .   1   .   .   .   .   27    GLY   CA    .   18123   1    
     104   .   1   1   30    30    GLY   N     N   15   107.094   0.4    .   1   .   .   .   .   27    GLY   N     .   18123   1    
     105   .   1   1   31    31    GLU   H     H   1    7.882     0.02   .   1   .   .   .   .   28    GLU   H     .   18123   1    
     106   .   1   1   31    31    GLU   CA    C   13   55.709    0.4    .   1   .   .   .   .   28    GLU   CA    .   18123   1    
     107   .   1   1   31    31    GLU   CB    C   13   30.575    0.4    .   1   .   .   .   .   28    GLU   CB    .   18123   1    
     108   .   1   1   31    31    GLU   N     N   15   120.377   0.4    .   1   .   .   .   .   28    GLU   N     .   18123   1    
     109   .   1   1   32    32    PHE   H     H   1    8.012     0.02   .   1   .   .   .   .   29    PHE   H     .   18123   1    
     110   .   1   1   32    32    PHE   CA    C   13   56.439    0.4    .   1   .   .   .   .   29    PHE   CA    .   18123   1    
     111   .   1   1   32    32    PHE   CB    C   13   42.837    0.4    .   1   .   .   .   .   29    PHE   CB    .   18123   1    
     112   .   1   1   32    32    PHE   N     N   15   116.115   0.4    .   1   .   .   .   .   29    PHE   N     .   18123   1    
     113   .   1   1   33    33    THR   H     H   1    8.471     0.02   .   1   .   .   .   .   30    THR   H     .   18123   1    
     114   .   1   1   33    33    THR   CA    C   13   59.737    0.4    .   1   .   .   .   .   30    THR   CA    .   18123   1    
     115   .   1   1   33    33    THR   CB    C   13   72.657    0.4    .   1   .   .   .   .   30    THR   CB    .   18123   1    
     116   .   1   1   33    33    THR   N     N   15   111.642   0.4    .   1   .   .   .   .   30    THR   N     .   18123   1    
     117   .   1   1   34    34    GLY   H     H   1    7.875     0.02   .   1   .   .   .   .   31    GLY   H     .   18123   1    
     118   .   1   1   34    34    GLY   CA    C   13   47.12     0.4    .   1   .   .   .   .   31    GLY   CA    .   18123   1    
     119   .   1   1   34    34    GLY   N     N   15   106.553   0.4    .   1   .   .   .   .   31    GLY   N     .   18123   1    
     120   .   1   1   35    35    THR   H     H   1    8.912     0.02   .   1   .   .   .   .   32    THR   H     .   18123   1    
     121   .   1   1   35    35    THR   CA    C   13   61.462    0.4    .   1   .   .   .   .   32    THR   CA    .   18123   1    
     122   .   1   1   35    35    THR   CB    C   13   73.043    0.4    .   1   .   .   .   .   32    THR   CB    .   18123   1    
     123   .   1   1   35    35    THR   N     N   15   114.772   0.4    .   1   .   .   .   .   32    THR   N     .   18123   1    
     124   .   1   1   36    36    TYR   H     H   1    9.817     0.02   .   1   .   .   .   .   33    TYR   H     .   18123   1    
     125   .   1   1   36    36    TYR   CA    C   13   58.334    0.4    .   1   .   .   .   .   33    TYR   CA    .   18123   1    
     126   .   1   1   36    36    TYR   CB    C   13   43.736    0.4    .   1   .   .   .   .   33    TYR   CB    .   18123   1    
     127   .   1   1   36    36    TYR   N     N   15   129.021   0.4    .   1   .   .   .   .   33    TYR   N     .   18123   1    
     128   .   1   1   37    37    ILE   H     H   1    9.031     0.02   .   1   .   .   .   .   34    ILE   H     .   18123   1    
     129   .   1   1   37    37    ILE   CA    C   13   62.204    0.4    .   1   .   .   .   .   34    ILE   CA    .   18123   1    
     130   .   1   1   37    37    ILE   CB    C   13   40.35     0.4    .   1   .   .   .   .   34    ILE   CB    .   18123   1    
     131   .   1   1   37    37    ILE   N     N   15   131.099   0.4    .   1   .   .   .   .   34    ILE   N     .   18123   1    
     132   .   1   1   38    38    THR   H     H   1    8.349     0.02   .   1   .   .   .   .   35    THR   H     .   18123   1    
     133   .   1   1   38    38    THR   CA    C   13   60.825    0.4    .   1   .   .   .   .   35    THR   CA    .   18123   1    
     134   .   1   1   38    38    THR   CB    C   13   71.421    0.4    .   1   .   .   .   .   35    THR   CB    .   18123   1    
     135   .   1   1   38    38    THR   N     N   15   119.324   0.4    .   1   .   .   .   .   35    THR   N     .   18123   1    
     136   .   1   1   39    39    ALA   H     H   1    8.289     0.02   .   1   .   .   .   .   36    ALA   H     .   18123   1    
     137   .   1   1   39    39    ALA   CA    C   13   52.499    0.4    .   1   .   .   .   .   36    ALA   CA    .   18123   1    
     138   .   1   1   39    39    ALA   CB    C   13   20.686    0.4    .   1   .   .   .   .   36    ALA   CB    .   18123   1    
     139   .   1   1   39    39    ALA   N     N   15   129.457   0.4    .   1   .   .   .   .   36    ALA   N     .   18123   1    
     140   .   1   1   40    40    VAL   H     H   1    7.802     0.02   .   1   .   .   .   .   37    VAL   H     .   18123   1    
     141   .   1   1   40    40    VAL   CA    C   13   61.975    0.4    .   1   .   .   .   .   37    VAL   CA    .   18123   1    
     142   .   1   1   40    40    VAL   CB    C   13   33.676    0.4    .   1   .   .   .   .   37    VAL   CB    .   18123   1    
     143   .   1   1   40    40    VAL   N     N   15   116.8     0.4    .   1   .   .   .   .   37    VAL   N     .   18123   1    
     144   .   1   1   41    41    ALA   H     H   1    8.073     0.02   .   1   .   .   .   .   38    ALA   H     .   18123   1    
     145   .   1   1   41    41    ALA   CA    C   13   53.866    0.4    .   1   .   .   .   .   38    ALA   CA    .   18123   1    
     146   .   1   1   41    41    ALA   CB    C   13   20.496    0.4    .   1   .   .   .   .   38    ALA   CB    .   18123   1    
     147   .   1   1   41    41    ALA   N     N   15   125.76    0.4    .   1   .   .   .   .   38    ALA   N     .   18123   1    
     148   .   1   1   42    42    ASP   H     H   1    9.535     0.02   .   1   .   .   .   .   39    ASP   H     .   18123   1    
     149   .   1   1   42    42    ASP   N     N   15   121.137   0.4    .   1   .   .   .   .   39    ASP   N     .   18123   1    
     150   .   1   1   43    43    ASN   H     H   1    7.585     0.02   .   1   .   .   .   .   40    ASN   H     .   18123   1    
     151   .   1   1   43    43    ASN   CA    C   13   51.643    0.4    .   1   .   .   .   .   40    ASN   CA    .   18123   1    
     152   .   1   1   43    43    ASN   CB    C   13   40.139    0.4    .   1   .   .   .   .   40    ASN   CB    .   18123   1    
     153   .   1   1   43    43    ASN   N     N   15   116.13    0.4    .   1   .   .   .   .   40    ASN   N     .   18123   1    
     154   .   1   1   44    44    PRO   CA    C   13   64.723    0.4    .   1   .   .   .   .   41    PRO   CA    .   18123   1    
     155   .   1   1   44    44    PRO   CB    C   13   32.255    0.4    .   1   .   .   .   .   41    PRO   CB    .   18123   1    
     156   .   1   1   45    45    GLY   H     H   1    8.224     0.02   .   1   .   .   .   .   42    GLY   H     .   18123   1    
     157   .   1   1   45    45    GLY   CA    C   13   46.113    0.4    .   1   .   .   .   .   42    GLY   CA    .   18123   1    
     158   .   1   1   45    45    GLY   N     N   15   107.169   0.4    .   1   .   .   .   .   42    GLY   N     .   18123   1    
     159   .   1   1   46    46    ASN   H     H   1    7.83      0.02   .   1   .   .   .   .   43    ASN   H     .   18123   1    
     160   .   1   1   46    46    ASN   CA    C   13   53.307    0.4    .   1   .   .   .   .   43    ASN   CA    .   18123   1    
     161   .   1   1   46    46    ASN   CB    C   13   40.209    0.4    .   1   .   .   .   .   43    ASN   CB    .   18123   1    
     162   .   1   1   46    46    ASN   N     N   15   118.903   0.4    .   1   .   .   .   .   43    ASN   N     .   18123   1    
     163   .   1   1   47    47    ILE   H     H   1    7.764     0.02   .   1   .   .   .   .   44    ILE   H     .   18123   1    
     164   .   1   1   47    47    ILE   CA    C   13   61.87     0.4    .   1   .   .   .   .   44    ILE   CA    .   18123   1    
     165   .   1   1   47    47    ILE   CB    C   13   40.183    0.4    .   1   .   .   .   .   44    ILE   CB    .   18123   1    
     166   .   1   1   47    47    ILE   N     N   15   120.097   0.4    .   1   .   .   .   .   44    ILE   N     .   18123   1    
     167   .   1   1   48    48    THR   H     H   1    8.197     0.02   .   1   .   .   .   .   45    THR   H     .   18123   1    
     168   .   1   1   48    48    THR   CA    C   13   61.559    0.4    .   1   .   .   .   .   45    THR   CA    .   18123   1    
     169   .   1   1   48    48    THR   CB    C   13   71.912    0.4    .   1   .   .   .   .   45    THR   CB    .   18123   1    
     170   .   1   1   48    48    THR   N     N   15   118.302   0.4    .   1   .   .   .   .   45    THR   N     .   18123   1    
     171   .   1   1   51    51    PRO   CA    C   13   63.539    0.4    .   1   .   .   .   .   48    PRO   CA    .   18123   1    
     172   .   1   1   51    51    PRO   CB    C   13   34.144    0.4    .   1   .   .   .   .   48    PRO   CB    .   18123   1    
     173   .   1   1   52    52    LEU   H     H   1    7.717     0.02   .   1   .   .   .   .   49    LEU   H     .   18123   1    
     174   .   1   1   52    52    LEU   CA    C   13   53.06     0.4    .   1   .   .   .   .   49    LEU   CA    .   18123   1    
     175   .   1   1   52    52    LEU   CB    C   13   48.355    0.4    .   1   .   .   .   .   49    LEU   CB    .   18123   1    
     176   .   1   1   52    52    LEU   N     N   15   115.083   0.4    .   1   .   .   .   .   49    LEU   N     .   18123   1    
     177   .   1   1   53    53    LEU   H     H   1    8.087     0.02   .   1   .   .   .   .   50    LEU   H     .   18123   1    
     178   .   1   1   53    53    LEU   CA    C   13   55.396    0.4    .   1   .   .   .   .   50    LEU   CA    .   18123   1    
     179   .   1   1   53    53    LEU   CB    C   13   47.664    0.4    .   1   .   .   .   .   50    LEU   CB    .   18123   1    
     180   .   1   1   53    53    LEU   N     N   15   120.912   0.4    .   1   .   .   .   .   50    LEU   N     .   18123   1    
     181   .   1   1   54    54    GLY   H     H   1    8.492     0.02   .   1   .   .   .   .   51    GLY   H     .   18123   1    
     182   .   1   1   54    54    GLY   CA    C   13   46.259    0.4    .   1   .   .   .   .   51    GLY   CA    .   18123   1    
     183   .   1   1   54    54    GLY   N     N   15   116.524   0.4    .   1   .   .   .   .   51    GLY   N     .   18123   1    
     184   .   1   1   55    55    ILE   H     H   1    8.052     0.02   .   1   .   .   .   .   52    ILE   H     .   18123   1    
     185   .   1   1   55    55    ILE   CA    C   13   60.959    0.4    .   1   .   .   .   .   52    ILE   CA    .   18123   1    
     186   .   1   1   55    55    ILE   CB    C   13   43.353    0.4    .   1   .   .   .   .   52    ILE   CB    .   18123   1    
     187   .   1   1   55    55    ILE   N     N   15   113.532   0.4    .   1   .   .   .   .   52    ILE   N     .   18123   1    
     188   .   1   1   56    56    GLN   H     H   1    9.656     0.02   .   1   .   .   .   .   53    GLN   H     .   18123   1    
     189   .   1   1   56    56    GLN   CA    C   13   54.087    0.4    .   1   .   .   .   .   53    GLN   CA    .   18123   1    
     190   .   1   1   56    56    GLN   CB    C   13   35.835    0.4    .   1   .   .   .   .   53    GLN   CB    .   18123   1    
     191   .   1   1   56    56    GLN   N     N   15   126.138   0.4    .   1   .   .   .   .   53    GLN   N     .   18123   1    
     192   .   1   1   57    57    HIS   H     H   1    7.629     0.02   .   1   .   .   .   .   54    HIS   H     .   18123   1    
     193   .   1   1   57    57    HIS   N     N   15   119.601   0.4    .   1   .   .   .   .   54    HIS   N     .   18123   1    
     194   .   1   1   60    60    ALA   H     H   1    7.37      0.02   .   1   .   .   .   .   57    ALA   H     .   18123   1    
     195   .   1   1   60    60    ALA   CA    C   13   52.404    0.4    .   1   .   .   .   .   57    ALA   CA    .   18123   1    
     196   .   1   1   60    60    ALA   CB    C   13   21.254    0.4    .   1   .   .   .   .   57    ALA   CB    .   18123   1    
     197   .   1   1   60    60    ALA   N     N   15   121.429   0.4    .   1   .   .   .   .   57    ALA   N     .   18123   1    
     198   .   1   1   61    61    SER   CA    C   13   61.672    0.4    .   1   .   .   .   .   58    SER   CA    .   18123   1    
     199   .   1   1   61    61    SER   CB    C   13   63.874    0.4    .   1   .   .   .   .   58    SER   CB    .   18123   1    
     200   .   1   1   62    62    GLN   H     H   1    7.776     0.02   .   1   .   .   .   .   59    GLN   H     .   18123   1    
     201   .   1   1   62    62    GLN   CA    C   13   54.989    0.4    .   1   .   .   .   .   59    GLN   CA    .   18123   1    
     202   .   1   1   62    62    GLN   CB    C   13   31.157    0.4    .   1   .   .   .   .   59    GLN   CB    .   18123   1    
     203   .   1   1   62    62    GLN   N     N   15   118.18    0.4    .   1   .   .   .   .   59    GLN   N     .   18123   1    
     204   .   1   1   63    63    PRO   CA    C   13   64.104    0.4    .   1   .   .   .   .   60    PRO   CA    .   18123   1    
     205   .   1   1   63    63    PRO   CB    C   13   34.422    0.4    .   1   .   .   .   .   60    PRO   CB    .   18123   1    
     206   .   1   1   64    64    THR   H     H   1    8.458     0.02   .   1   .   .   .   .   61    THR   H     .   18123   1    
     207   .   1   1   64    64    THR   CA    C   13   61.384    0.4    .   1   .   .   .   .   61    THR   CA    .   18123   1    
     208   .   1   1   64    64    THR   CB    C   13   72.212    0.4    .   1   .   .   .   .   61    THR   CB    .   18123   1    
     209   .   1   1   64    64    THR   N     N   15   109.525   0.4    .   1   .   .   .   .   61    THR   N     .   18123   1    
     210   .   1   1   65    65    PHE   H     H   1    7.659     0.02   .   1   .   .   .   .   62    PHE   H     .   18123   1    
     211   .   1   1   65    65    PHE   CA    C   13   57.103    0.4    .   1   .   .   .   .   62    PHE   CA    .   18123   1    
     212   .   1   1   65    65    PHE   CB    C   13   43.544    0.4    .   1   .   .   .   .   62    PHE   CB    .   18123   1    
     213   .   1   1   65    65    PHE   N     N   15   112.243   0.4    .   1   .   .   .   .   62    PHE   N     .   18123   1    
     214   .   1   1   66    66    GLY   H     H   1    8.744     0.02   .   1   .   .   .   .   63    GLY   H     .   18123   1    
     215   .   1   1   66    66    GLY   CA    C   13   46.224    0.4    .   1   .   .   .   .   63    GLY   CA    .   18123   1    
     216   .   1   1   66    66    GLY   N     N   15   108.494   0.4    .   1   .   .   .   .   63    GLY   N     .   18123   1    
     217   .   1   1   67    67    PHE   H     H   1    8.931     0.02   .   1   .   .   .   .   64    PHE   H     .   18123   1    
     218   .   1   1   67    67    PHE   CA    C   13   57.94     0.4    .   1   .   .   .   .   64    PHE   CA    .   18123   1    
     219   .   1   1   67    67    PHE   CB    C   13   42.021    0.4    .   1   .   .   .   .   64    PHE   CB    .   18123   1    
     220   .   1   1   67    67    PHE   N     N   15   112.743   0.4    .   1   .   .   .   .   64    PHE   N     .   18123   1    
     221   .   1   1   68    68    THR   H     H   1    8.248     0.02   .   1   .   .   .   .   65    THR   H     .   18123   1    
     222   .   1   1   68    68    THR   CA    C   13   63.218    0.4    .   1   .   .   .   .   65    THR   CA    .   18123   1    
     223   .   1   1   68    68    THR   CB    C   13   71.852    0.4    .   1   .   .   .   .   65    THR   CB    .   18123   1    
     224   .   1   1   68    68    THR   N     N   15   116.44    0.4    .   1   .   .   .   .   65    THR   N     .   18123   1    
     225   .   1   1   69    69    VAL   H     H   1    9.29      0.02   .   1   .   .   .   .   66    VAL   H     .   18123   1    
     226   .   1   1   69    69    VAL   CA    C   13   61.946    0.4    .   1   .   .   .   .   66    VAL   CA    .   18123   1    
     227   .   1   1   69    69    VAL   CB    C   13   34.102    0.4    .   1   .   .   .   .   66    VAL   CB    .   18123   1    
     228   .   1   1   69    69    VAL   N     N   15   124.511   0.4    .   1   .   .   .   .   66    VAL   N     .   18123   1    
     229   .   1   1   70    70    ASN   H     H   1    7.488     0.02   .   1   .   .   .   .   67    ASN   H     .   18123   1    
     230   .   1   1   70    70    ASN   CA    C   13   52.245    0.4    .   1   .   .   .   .   67    ASN   CA    .   18123   1    
     231   .   1   1   70    70    ASN   CB    C   13   41.686    0.4    .   1   .   .   .   .   67    ASN   CB    .   18123   1    
     232   .   1   1   70    70    ASN   N     N   15   126.667   0.4    .   1   .   .   .   .   67    ASN   N     .   18123   1    
     233   .   1   1   71    71    TRP   H     H   1    6.474     0.02   .   1   .   .   .   .   68    TRP   H     .   18123   1    
     234   .   1   1   71    71    TRP   HD1   H   1    6.747     0.02   .   1   .   .   .   .   68    TRP   HD1   .   18123   1    
     235   .   1   1   71    71    TRP   HE1   H   1    10.451    0.02   .   1   .   .   .   .   68    TRP   HE1   .   18123   1    
     236   .   1   1   71    71    TRP   CA    C   13   57.518    0.4    .   1   .   .   .   .   68    TRP   CA    .   18123   1    
     237   .   1   1   71    71    TRP   CB    C   13   30.06     0.4    .   1   .   .   .   .   68    TRP   CB    .   18123   1    
     238   .   1   1   71    71    TRP   N     N   15   122.299   0.4    .   1   .   .   .   .   68    TRP   N     .   18123   1    
     239   .   1   1   71    71    TRP   NE1   N   15   127.145   0.4    .   1   .   .   .   .   68    TRP   NE1   .   18123   1    
     240   .   1   1   72    72    LYS   H     H   1    8.224     0.02   .   1   .   .   .   .   69    LYS   H     .   18123   1    
     241   .   1   1   72    72    LYS   N     N   15   118.999   0.4    .   1   .   .   .   .   69    LYS   N     .   18123   1    
     242   .   1   1   73    73    PHE   H     H   1    6.909     0.02   .   1   .   .   .   .   70    PHE   H     .   18123   1    
     243   .   1   1   73    73    PHE   CA    C   13   56.261    0.4    .   1   .   .   .   .   70    PHE   CA    .   18123   1    
     244   .   1   1   73    73    PHE   CB    C   13   44.072    0.4    .   1   .   .   .   .   70    PHE   CB    .   18123   1    
     245   .   1   1   73    73    PHE   N     N   15   110.377   0.4    .   1   .   .   .   .   70    PHE   N     .   18123   1    
     246   .   1   1   76    76    SER   H     H   1    8.051     0.02   .   1   .   .   .   .   73    SER   H     .   18123   1    
     247   .   1   1   76    76    SER   CA    C   13   59.098    0.4    .   1   .   .   .   .   73    SER   CA    .   18123   1    
     248   .   1   1   76    76    SER   CB    C   13   65.936    0.4    .   1   .   .   .   .   73    SER   CB    .   18123   1    
     249   .   1   1   76    76    SER   N     N   15   116.009   0.4    .   1   .   .   .   .   73    SER   N     .   18123   1    
     250   .   1   1   77    77    THR   H     H   1    8.969     0.02   .   1   .   .   .   .   74    THR   H     .   18123   1    
     251   .   1   1   77    77    THR   CA    C   13   64.446    0.4    .   1   .   .   .   .   74    THR   CA    .   18123   1    
     252   .   1   1   77    77    THR   CB    C   13   74.723    0.4    .   1   .   .   .   .   74    THR   CB    .   18123   1    
     253   .   1   1   77    77    THR   N     N   15   120.32    0.4    .   1   .   .   .   .   74    THR   N     .   18123   1    
     254   .   1   1   78    78    THR   H     H   1    8.071     0.02   .   1   .   .   .   .   75    THR   H     .   18123   1    
     255   .   1   1   78    78    THR   CA    C   13   61.983    0.4    .   1   .   .   .   .   75    THR   CA    .   18123   1    
     256   .   1   1   78    78    THR   CB    C   13   71.509    0.4    .   1   .   .   .   .   75    THR   CB    .   18123   1    
     257   .   1   1   78    78    THR   N     N   15   120.894   0.4    .   1   .   .   .   .   75    THR   N     .   18123   1    
     258   .   1   1   79    79    VAL   H     H   1    8.885     0.02   .   1   .   .   .   .   76    VAL   H     .   18123   1    
     259   .   1   1   79    79    VAL   CA    C   13   59.236    0.4    .   1   .   .   .   .   76    VAL   CA    .   18123   1    
     260   .   1   1   79    79    VAL   CB    C   13   34.786    0.4    .   1   .   .   .   .   76    VAL   CB    .   18123   1    
     261   .   1   1   79    79    VAL   N     N   15   117.955   0.4    .   1   .   .   .   .   76    VAL   N     .   18123   1    
     262   .   1   1   80    80    PHE   H     H   1    8.808     0.02   .   1   .   .   .   .   77    PHE   H     .   18123   1    
     263   .   1   1   80    80    PHE   CA    C   13   56.107    0.4    .   1   .   .   .   .   77    PHE   CA    .   18123   1    
     264   .   1   1   80    80    PHE   CB    C   13   44.546    0.4    .   1   .   .   .   .   77    PHE   CB    .   18123   1    
     265   .   1   1   80    80    PHE   N     N   15   119.232   0.4    .   1   .   .   .   .   77    PHE   N     .   18123   1    
     266   .   1   1   81    81    THR   H     H   1    9.063     0.02   .   1   .   .   .   .   78    THR   H     .   18123   1    
     267   .   1   1   81    81    THR   CA    C   13   60.564    0.4    .   1   .   .   .   .   78    THR   CA    .   18123   1    
     268   .   1   1   81    81    THR   CB    C   13   70.922    0.4    .   1   .   .   .   .   78    THR   CB    .   18123   1    
     269   .   1   1   81    81    THR   N     N   15   112.323   0.4    .   1   .   .   .   .   78    THR   N     .   18123   1    
     270   .   1   1   82    82    GLY   H     H   1    7.094     0.02   .   1   .   .   .   .   79    GLY   H     .   18123   1    
     271   .   1   1   82    82    GLY   CA    C   13   47.176    0.4    .   1   .   .   .   .   79    GLY   CA    .   18123   1    
     272   .   1   1   82    82    GLY   N     N   15   112.144   0.4    .   1   .   .   .   .   79    GLY   N     .   18123   1    
     273   .   1   1   83    83    GLN   H     H   1    7.929     0.02   .   1   .   .   .   .   80    GLN   H     .   18123   1    
     274   .   1   1   83    83    GLN   CA    C   13   54.628    0.4    .   1   .   .   .   .   80    GLN   CA    .   18123   1    
     275   .   1   1   83    83    GLN   CB    C   13   32.164    0.4    .   1   .   .   .   .   80    GLN   CB    .   18123   1    
     276   .   1   1   83    83    GLN   N     N   15   119.266   0.4    .   1   .   .   .   .   80    GLN   N     .   18123   1    
     277   .   1   1   84    84    CYS   H     H   1    7.789     0.02   .   1   .   .   .   .   81    CYS   H     .   18123   1    
     278   .   1   1   84    84    CYS   CA    C   13   55.191    0.4    .   1   .   .   .   .   81    CYS   CA    .   18123   1    
     279   .   1   1   84    84    CYS   CB    C   13   40.042    0.4    .   1   .   .   .   .   81    CYS   CB    .   18123   1    
     280   .   1   1   84    84    CYS   N     N   15   125.733   0.4    .   1   .   .   .   .   81    CYS   N     .   18123   1    
     281   .   1   1   85    85    PHE   H     H   1    9.12      0.02   .   1   .   .   .   .   82    PHE   H     .   18123   1    
     282   .   1   1   85    85    PHE   CA    C   13   57.956    0.4    .   1   .   .   .   .   82    PHE   CA    .   18123   1    
     283   .   1   1   85    85    PHE   CB    C   13   43.889    0.4    .   1   .   .   .   .   82    PHE   CB    .   18123   1    
     284   .   1   1   85    85    PHE   N     N   15   121.888   0.4    .   1   .   .   .   .   82    PHE   N     .   18123   1    
     285   .   1   1   86    86    ILE   H     H   1    8.505     0.02   .   1   .   .   .   .   83    ILE   H     .   18123   1    
     286   .   1   1   86    86    ILE   CA    C   13   60.236    0.4    .   1   .   .   .   .   83    ILE   CA    .   18123   1    
     287   .   1   1   86    86    ILE   CB    C   13   38.998    0.4    .   1   .   .   .   .   83    ILE   CB    .   18123   1    
     288   .   1   1   86    86    ILE   N     N   15   119.428   0.4    .   1   .   .   .   .   83    ILE   N     .   18123   1    
     289   .   1   1   87    87    ASP   H     H   1    8.97      0.02   .   1   .   .   .   .   84    ASP   H     .   18123   1    
     290   .   1   1   87    87    ASP   CA    C   13   53.578    0.4    .   1   .   .   .   .   84    ASP   CA    .   18123   1    
     291   .   1   1   87    87    ASP   CB    C   13   42.265    0.4    .   1   .   .   .   .   84    ASP   CB    .   18123   1    
     292   .   1   1   87    87    ASP   N     N   15   127.934   0.4    .   1   .   .   .   .   84    ASP   N     .   18123   1    
     293   .   1   1   88    88    ARG   H     H   1    8.465     0.02   .   1   .   .   .   .   85    ARG   H     .   18123   1    
     294   .   1   1   88    88    ARG   CA    C   13   59.009    0.4    .   1   .   .   .   .   85    ARG   CA    .   18123   1    
     295   .   1   1   88    88    ARG   CB    C   13   30.455    0.4    .   1   .   .   .   .   85    ARG   CB    .   18123   1    
     296   .   1   1   88    88    ARG   N     N   15   116.464   0.4    .   1   .   .   .   .   85    ARG   N     .   18123   1    
     297   .   1   1   89    89    ASN   H     H   1    8.32      0.02   .   1   .   .   .   .   86    ASN   H     .   18123   1    
     298   .   1   1   89    89    ASN   CA    C   13   53.564    0.4    .   1   .   .   .   .   86    ASN   CA    .   18123   1    
     299   .   1   1   89    89    ASN   CB    C   13   40.148    0.4    .   1   .   .   .   .   86    ASN   CB    .   18123   1    
     300   .   1   1   89    89    ASN   N     N   15   116.103   0.4    .   1   .   .   .   .   86    ASN   N     .   18123   1    
     301   .   1   1   90    90    GLY   H     H   1    8.286     0.02   .   1   .   .   .   .   87    GLY   H     .   18123   1    
     302   .   1   1   90    90    GLY   CA    C   13   46.455    0.4    .   1   .   .   .   .   87    GLY   CA    .   18123   1    
     303   .   1   1   90    90    GLY   N     N   15   108.523   0.4    .   1   .   .   .   .   87    GLY   N     .   18123   1    
     304   .   1   1   91    91    LYS   H     H   1    8.302     0.02   .   1   .   .   .   .   88    LYS   H     .   18123   1    
     305   .   1   1   91    91    LYS   CA    C   13   56.235    0.4    .   1   .   .   .   .   88    LYS   CA    .   18123   1    
     306   .   1   1   91    91    LYS   CB    C   13   33.999    0.4    .   1   .   .   .   .   88    LYS   CB    .   18123   1    
     307   .   1   1   91    91    LYS   N     N   15   121.838   0.4    .   1   .   .   .   .   88    LYS   N     .   18123   1    
     308   .   1   1   92    92    GLU   H     H   1    8.332     0.02   .   1   .   .   .   .   89    GLU   H     .   18123   1    
     309   .   1   1   92    92    GLU   CA    C   13   56.783    0.4    .   1   .   .   .   .   89    GLU   CA    .   18123   1    
     310   .   1   1   92    92    GLU   CB    C   13   33.52     0.4    .   1   .   .   .   .   89    GLU   CB    .   18123   1    
     311   .   1   1   92    92    GLU   N     N   15   121.927   0.4    .   1   .   .   .   .   89    GLU   N     .   18123   1    
     312   .   1   1   93    93    VAL   H     H   1    9.342     0.02   .   1   .   .   .   .   90    VAL   H     .   18123   1    
     313   .   1   1   93    93    VAL   CA    C   13   61.433    0.4    .   1   .   .   .   .   90    VAL   CA    .   18123   1    
     314   .   1   1   93    93    VAL   CB    C   13   37.138    0.4    .   1   .   .   .   .   90    VAL   CB    .   18123   1    
     315   .   1   1   93    93    VAL   N     N   15   121.779   0.4    .   1   .   .   .   .   90    VAL   N     .   18123   1    
     316   .   1   1   94    94    LEU   H     H   1    9.188     0.02   .   1   .   .   .   .   91    LEU   H     .   18123   1    
     317   .   1   1   94    94    LEU   CA    C   13   53.402    0.4    .   1   .   .   .   .   91    LEU   CA    .   18123   1    
     318   .   1   1   94    94    LEU   CB    C   13   42.488    0.4    .   1   .   .   .   .   91    LEU   CB    .   18123   1    
     319   .   1   1   94    94    LEU   N     N   15   121.673   0.4    .   1   .   .   .   .   91    LEU   N     .   18123   1    
     320   .   1   1   95    95    LYS   H     H   1    8.208     0.02   .   1   .   .   .   .   92    LYS   H     .   18123   1    
     321   .   1   1   95    95    LYS   CA    C   13   56.684    0.4    .   1   .   .   .   .   92    LYS   CA    .   18123   1    
     322   .   1   1   95    95    LYS   CB    C   13   32.258    0.4    .   1   .   .   .   .   92    LYS   CB    .   18123   1    
     323   .   1   1   95    95    LYS   N     N   15   124.98    0.4    .   1   .   .   .   .   92    LYS   N     .   18123   1    
     324   .   1   1   96    96    THR   H     H   1    8.252     0.02   .   1   .   .   .   .   93    THR   H     .   18123   1    
     325   .   1   1   96    96    THR   CA    C   13   60.63     0.4    .   1   .   .   .   .   93    THR   CA    .   18123   1    
     326   .   1   1   96    96    THR   CB    C   13   74.509    0.4    .   1   .   .   .   .   93    THR   CB    .   18123   1    
     327   .   1   1   96    96    THR   N     N   15   110.2     0.4    .   1   .   .   .   .   93    THR   N     .   18123   1    
     328   .   1   1   97    97    MET   H     H   1    9.103     0.02   .   1   .   .   .   .   94    MET   H     .   18123   1    
     329   .   1   1   97    97    MET   CA    C   13   55.734    0.4    .   1   .   .   .   .   94    MET   CA    .   18123   1    
     330   .   1   1   97    97    MET   CB    C   13   37.742    0.4    .   1   .   .   .   .   94    MET   CB    .   18123   1    
     331   .   1   1   97    97    MET   N     N   15   120.079   0.4    .   1   .   .   .   .   94    MET   N     .   18123   1    
     332   .   1   1   98    98    TRP   H     H   1    8.034     0.02   .   1   .   .   .   .   95    TRP   H     .   18123   1    
     333   .   1   1   98    98    TRP   HD1   H   1    6.59      0.02   .   1   .   .   .   .   95    TRP   HD1   .   18123   1    
     334   .   1   1   98    98    TRP   HE1   H   1    8.585     0.02   .   1   .   .   .   .   95    TRP   HE1   .   18123   1    
     335   .   1   1   98    98    TRP   CA    C   13   54.128    0.4    .   1   .   .   .   .   95    TRP   CA    .   18123   1    
     336   .   1   1   98    98    TRP   CB    C   13   33.941    0.4    .   1   .   .   .   .   95    TRP   CB    .   18123   1    
     337   .   1   1   98    98    TRP   N     N   15   116.595   0.4    .   1   .   .   .   .   95    TRP   N     .   18123   1    
     338   .   1   1   98    98    TRP   NE1   N   15   130.705   0.4    .   1   .   .   .   .   95    TRP   NE1   .   18123   1    
     339   .   1   1   99    99    LEU   H     H   1    8.295     0.02   .   1   .   .   .   .   96    LEU   H     .   18123   1    
     340   .   1   1   99    99    LEU   CA    C   13   54.045    0.4    .   1   .   .   .   .   96    LEU   CA    .   18123   1    
     341   .   1   1   99    99    LEU   CB    C   13   46.627    0.4    .   1   .   .   .   .   96    LEU   CB    .   18123   1    
     342   .   1   1   99    99    LEU   N     N   15   114.827   0.4    .   1   .   .   .   .   96    LEU   N     .   18123   1    
     343   .   1   1   100   100   LEU   H     H   1    9.234     0.02   .   1   .   .   .   .   97    LEU   H     .   18123   1    
     344   .   1   1   100   100   LEU   CA    C   13   54.588    0.4    .   1   .   .   .   .   97    LEU   CA    .   18123   1    
     345   .   1   1   100   100   LEU   CB    C   13   45.947    0.4    .   1   .   .   .   .   97    LEU   CB    .   18123   1    
     346   .   1   1   100   100   LEU   N     N   15   125.93    0.4    .   1   .   .   .   .   97    LEU   N     .   18123   1    
     347   .   1   1   101   101   ARG   H     H   1    9.86      0.02   .   1   .   .   .   .   98    ARG   H     .   18123   1    
     348   .   1   1   101   101   ARG   CA    C   13   54.042    0.4    .   1   .   .   .   .   98    ARG   CA    .   18123   1    
     349   .   1   1   101   101   ARG   CB    C   13   33.989    0.4    .   1   .   .   .   .   98    ARG   CB    .   18123   1    
     350   .   1   1   101   101   ARG   N     N   15   131.35    0.4    .   1   .   .   .   .   98    ARG   N     .   18123   1    
     351   .   1   1   102   102   SER   H     H   1    9.101     0.02   .   1   .   .   .   .   98    SER   H     .   18123   1    
     352   .   1   1   102   102   SER   CA    C   13   58.445    0.4    .   1   .   .   .   .   99    SER   CA    .   18123   1    
     353   .   1   1   102   102   SER   CB    C   13   65.21     0.4    .   1   .   .   .   .   99    SER   CB    .   18123   1    
     354   .   1   1   102   102   SER   N     N   15   123.285   0.4    .   1   .   .   .   .   99    SER   N     .   18123   1    
     355   .   1   1   103   103   SER   H     H   1    8.34      0.02   .   1   .   .   .   .   100   SER   H     .   18123   1    
     356   .   1   1   103   103   SER   CA    C   13   57.969    0.4    .   1   .   .   .   .   100   SER   CA    .   18123   1    
     357   .   1   1   103   103   SER   CB    C   13   64.231    0.4    .   1   .   .   .   .   100   SER   CB    .   18123   1    
     358   .   1   1   103   103   SER   N     N   15   116.043   0.4    .   1   .   .   .   .   100   SER   N     .   18123   1    
     359   .   1   1   104   104   VAL   H     H   1    8.673     0.02   .   1   .   .   .   .   101   VAL   H     .   18123   1    
     360   .   1   1   104   104   VAL   CA    C   13   60.199    0.4    .   1   .   .   .   .   101   VAL   CA    .   18123   1    
     361   .   1   1   104   104   VAL   CB    C   13   34.527    0.4    .   1   .   .   .   .   101   VAL   CB    .   18123   1    
     362   .   1   1   104   104   VAL   N     N   15   120.7     0.4    .   1   .   .   .   .   101   VAL   N     .   18123   1    
     363   .   1   1   105   105   ASN   H     H   1    8.663     0.02   .   1   .   .   .   .   102   ASN   H     .   18123   1    
     364   .   1   1   105   105   ASN   CA    C   13   55.591    0.4    .   1   .   .   .   .   102   ASN   CA    .   18123   1    
     365   .   1   1   105   105   ASN   CB    C   13   40.399    0.4    .   1   .   .   .   .   102   ASN   CB    .   18123   1    
     366   .   1   1   105   105   ASN   N     N   15   116.44    0.4    .   1   .   .   .   .   102   ASN   N     .   18123   1    
     367   .   1   1   106   106   ASP   H     H   1    7.544     0.02   .   1   .   .   .   .   103   ASP   H     .   18123   1    
     368   .   1   1   106   106   ASP   CA    C   13   53.711    0.4    .   1   .   .   .   .   103   ASP   CA    .   18123   1    
     369   .   1   1   106   106   ASP   CB    C   13   46.597    0.4    .   1   .   .   .   .   103   ASP   CB    .   18123   1    
     370   .   1   1   106   106   ASP   N     N   15   116.728   0.4    .   1   .   .   .   .   103   ASP   N     .   18123   1    
     371   .   1   1   107   107   ILE   H     H   1    8.253     0.02   .   1   .   .   .   .   104   ILE   H     .   18123   1    
     372   .   1   1   107   107   ILE   CA    C   13   64.85     0.4    .   1   .   .   .   .   104   ILE   CA    .   18123   1    
     373   .   1   1   107   107   ILE   CB    C   13   39.261    0.4    .   1   .   .   .   .   104   ILE   CB    .   18123   1    
     374   .   1   1   107   107   ILE   N     N   15   126.125   0.4    .   1   .   .   .   .   104   ILE   N     .   18123   1    
     375   .   1   1   108   108   GLY   H     H   1    8.947     0.02   .   1   .   .   .   .   105   GLY   H     .   18123   1    
     376   .   1   1   108   108   GLY   CA    C   13   47.02     0.4    .   1   .   .   .   .   105   GLY   CA    .   18123   1    
     377   .   1   1   108   108   GLY   N     N   15   111.948   0.4    .   1   .   .   .   .   105   GLY   N     .   18123   1    
     378   .   1   1   109   109   ASP   H     H   1    7.804     0.02   .   1   .   .   .   .   106   ASP   H     .   18123   1    
     379   .   1   1   109   109   ASP   CA    C   13   54.736    0.4    .   1   .   .   .   .   106   ASP   CA    .   18123   1    
     380   .   1   1   109   109   ASP   CB    C   13   42.742    0.4    .   1   .   .   .   .   106   ASP   CB    .   18123   1    
     381   .   1   1   109   109   ASP   N     N   15   117.98    0.4    .   1   .   .   .   .   106   ASP   N     .   18123   1    
     382   .   1   1   110   110   ASP   H     H   1    7.645     0.02   .   1   .   .   .   .   107   ASP   H     .   18123   1    
     383   .   1   1   110   110   ASP   CA    C   13   59.751    0.4    .   1   .   .   .   .   107   ASP   CA    .   18123   1    
     384   .   1   1   110   110   ASP   CB    C   13   45.219    0.4    .   1   .   .   .   .   107   ASP   CB    .   18123   1    
     385   .   1   1   110   110   ASP   N     N   15   120.516   0.4    .   1   .   .   .   .   107   ASP   N     .   18123   1    
     386   .   1   1   111   111   TRP   H     H   1    8.021     0.02   .   1   .   .   .   .   108   TRP   H     .   18123   1    
     387   .   1   1   111   111   TRP   HD1   H   1    7.757     0.02   .   1   .   .   .   .   108   TRP   HD1   .   18123   1    
     388   .   1   1   111   111   TRP   HE1   H   1    10.851    0.02   .   1   .   .   .   .   108   TRP   HE1   .   18123   1    
     389   .   1   1   111   111   TRP   CA    C   13   59.164    0.4    .   1   .   .   .   .   108   TRP   CA    .   18123   1    
     390   .   1   1   111   111   TRP   CB    C   13   28.901    0.4    .   1   .   .   .   .   108   TRP   CB    .   18123   1    
     391   .   1   1   111   111   TRP   N     N   15   115.12    0.4    .   1   .   .   .   .   108   TRP   N     .   18123   1    
     392   .   1   1   111   111   TRP   NE1   N   15   131.367   0.4    .   1   .   .   .   .   108   TRP   NE1   .   18123   1    
     393   .   1   1   112   112   LYS   H     H   1    6.595     0.02   .   1   .   .   .   .   109   LYS   H     .   18123   1    
     394   .   1   1   112   112   LYS   CA    C   13   56.626    0.4    .   1   .   .   .   .   109   LYS   CA    .   18123   1    
     395   .   1   1   112   112   LYS   CB    C   13   32.639    0.4    .   1   .   .   .   .   109   LYS   CB    .   18123   1    
     396   .   1   1   112   112   LYS   N     N   15   117.766   0.4    .   1   .   .   .   .   109   LYS   N     .   18123   1    
     397   .   1   1   113   113   ALA   H     H   1    7.422     0.02   .   1   .   .   .   .   110   ALA   H     .   18123   1    
     398   .   1   1   113   113   ALA   CA    C   13   55.348    0.4    .   1   .   .   .   .   110   ALA   CA    .   18123   1    
     399   .   1   1   113   113   ALA   CB    C   13   22.676    0.4    .   1   .   .   .   .   110   ALA   CB    .   18123   1    
     400   .   1   1   113   113   ALA   N     N   15   120.728   0.4    .   1   .   .   .   .   110   ALA   N     .   18123   1    
     401   .   1   1   114   114   THR   H     H   1    8.924     0.02   .   1   .   .   .   .   111   THR   H     .   18123   1    
     402   .   1   1   114   114   THR   CA    C   13   63.892    0.4    .   1   .   .   .   .   111   THR   CA    .   18123   1    
     403   .   1   1   114   114   THR   CB    C   13   69.637    0.4    .   1   .   .   .   .   111   THR   CB    .   18123   1    
     404   .   1   1   114   114   THR   N     N   15   116.696   0.4    .   1   .   .   .   .   111   THR   N     .   18123   1    
     405   .   1   1   115   115   ARG   H     H   1    9.14      0.02   .   1   .   .   .   .   112   ARG   H     .   18123   1    
     406   .   1   1   115   115   ARG   CA    C   13   55.75     0.4    .   1   .   .   .   .   112   ARG   CA    .   18123   1    
     407   .   1   1   115   115   ARG   CB    C   13   35.076    0.4    .   1   .   .   .   .   112   ARG   CB    .   18123   1    
     408   .   1   1   115   115   ARG   N     N   15   126.748   0.4    .   1   .   .   .   .   112   ARG   N     .   18123   1    
     409   .   1   1   116   116   VAL   H     H   1    8.176     0.02   .   1   .   .   .   .   113   VAL   H     .   18123   1    
     410   .   1   1   116   116   VAL   CA    C   13   58.126    0.4    .   1   .   .   .   .   113   VAL   CA    .   18123   1    
     411   .   1   1   116   116   VAL   CB    C   13   36.185    0.4    .   1   .   .   .   .   113   VAL   CB    .   18123   1    
     412   .   1   1   116   116   VAL   N     N   15   118.992   0.4    .   1   .   .   .   .   113   VAL   N     .   18123   1    
     413   .   1   1   117   117   GLY   H     H   1    6.839     0.02   .   1   .   .   .   .   114   GLY   H     .   18123   1    
     414   .   1   1   117   117   GLY   CA    C   13   45.977    0.4    .   1   .   .   .   .   114   GLY   CA    .   18123   1    
     415   .   1   1   117   117   GLY   N     N   15   112.772   0.4    .   1   .   .   .   .   114   GLY   N     .   18123   1    
     416   .   1   1   118   118   TYR   H     H   1    7.436     0.02   .   1   .   .   .   .   115   TYR   H     .   18123   1    
     417   .   1   1   118   118   TYR   CA    C   13   55.939    0.4    .   1   .   .   .   .   115   TYR   CA    .   18123   1    
     418   .   1   1   118   118   TYR   CB    C   13   44.307    0.4    .   1   .   .   .   .   115   TYR   CB    .   18123   1    
     419   .   1   1   118   118   TYR   N     N   15   114.805   0.4    .   1   .   .   .   .   115   TYR   N     .   18123   1    
     420   .   1   1   119   119   ASN   H     H   1    8.306     0.02   .   1   .   .   .   .   116   ASN   H     .   18123   1    
     421   .   1   1   119   119   ASN   CA    C   13   56.066    0.4    .   1   .   .   .   .   116   ASN   CA    .   18123   1    
     422   .   1   1   119   119   ASN   CB    C   13   48.349    0.4    .   1   .   .   .   .   116   ASN   CB    .   18123   1    
     423   .   1   1   119   119   ASN   N     N   15   116.286   0.4    .   1   .   .   .   .   116   ASN   N     .   18123   1    
     424   .   1   1   120   120   ILE   H     H   1    9.04      0.02   .   1   .   .   .   .   117   ILE   H     .   18123   1    
     425   .   1   1   120   120   ILE   CA    C   13   61.427    0.4    .   1   .   .   .   .   117   ILE   CA    .   18123   1    
     426   .   1   1   120   120   ILE   CB    C   13   41.393    0.4    .   1   .   .   .   .   117   ILE   CB    .   18123   1    
     427   .   1   1   120   120   ILE   N     N   15   124.192   0.4    .   1   .   .   .   .   117   ILE   N     .   18123   1    
     428   .   1   1   121   121   PHE   H     H   1    9.536     0.02   .   1   .   .   .   .   118   PHE   H     .   18123   1    
     429   .   1   1   121   121   PHE   CA    C   13   56.669    0.4    .   1   .   .   .   .   118   PHE   CA    .   18123   1    
     430   .   1   1   121   121   PHE   CB    C   13   42.545    0.4    .   1   .   .   .   .   118   PHE   CB    .   18123   1    
     431   .   1   1   121   121   PHE   N     N   15   124.22    0.4    .   1   .   .   .   .   118   PHE   N     .   18123   1    
     432   .   1   1   122   122   THR   H     H   1    9.238     0.02   .   1   .   .   .   .   119   THR   H     .   18123   1    
     433   .   1   1   122   122   THR   CA    C   13   60.968    0.4    .   1   .   .   .   .   119   THR   CA    .   18123   1    
     434   .   1   1   122   122   THR   CB    C   13   72.707    0.4    .   1   .   .   .   .   119   THR   CB    .   18123   1    
     435   .   1   1   122   122   THR   N     N   15   111.403   0.4    .   1   .   .   .   .   119   THR   N     .   18123   1    
     436   .   1   1   123   123   ARG   H     H   1    8.937     0.02   .   1   .   .   .   .   120   ARG   H     .   18123   1    
     437   .   1   1   123   123   ARG   CA    C   13   57.523    0.4    .   1   .   .   .   .   120   ARG   CA    .   18123   1    
     438   .   1   1   123   123   ARG   CB    C   13   31.179    0.4    .   1   .   .   .   .   120   ARG   CB    .   18123   1    
     439   .   1   1   123   123   ARG   N     N   15   122.349   0.4    .   1   .   .   .   .   120   ARG   N     .   18123   1    
     440   .   1   1   124   124   LEU   H     H   1    7.891     0.02   .   1   .   .   .   .   121   LEU   H     .   18123   1    
     441   .   1   1   124   124   LEU   CA    C   13   55.581    0.4    .   1   .   .   .   .   121   LEU   CA    .   18123   1    
     442   .   1   1   124   124   LEU   CB    C   13   43.745    0.4    .   1   .   .   .   .   121   LEU   CB    .   18123   1    
     443   .   1   1   124   124   LEU   N     N   15   124.632   0.4    .   1   .   .   .   .   121   LEU   N     .   18123   1    
     444   .   1   1   125   125   ARG   H     H   1    8.283     0.02   .   1   .   .   .   .   122   ARG   H     .   18123   1    
     445   .   1   1   125   125   ARG   N     N   15   123.91    0.4    .   1   .   .   .   .   122   ARG   N     .   18123   1    
     446   .   1   1   128   128   LYS   H     H   1    8.092     0.02   .   1   .   .   .   .   125   LYS   H     .   18123   1    
     447   .   1   1   128   128   LYS   CA    C   13   57.25     0.4    .   1   .   .   .   .   125   LYS   CA    .   18123   1    
     448   .   1   1   128   128   LYS   CB    C   13   33.8      0.4    .   1   .   .   .   .   125   LYS   CB    .   18123   1    
     449   .   1   1   128   128   LYS   N     N   15   121.881   0.4    .   1   .   .   .   .   125   LYS   N     .   18123   1    
     450   .   1   1   129   129   GLU   H     H   1    7.781     0.02   .   1   .   .   .   .   126   GLU   H     .   18123   1    
     451   .   1   1   129   129   GLU   CA    C   13   58.769    0.4    .   1   .   .   .   .   126   GLU   CA    .   18123   1    
     452   .   1   1   129   129   GLU   N     N   15   127.227   0.4    .   1   .   .   .   .   126   GLU   N     .   18123   1    

   stop_

save_