###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     51440
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         Assigned_chem_shift_list
   _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   $chem_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'   .   .   .   51440   1    
     2   '3D HN(CO)CA'      .   .   .   51440   1    
     3   '3D HNCA'          .   .   .   51440   1    
     4   '3D HNCO'          .   .   .   51440   1    
     5   '3D HN(CA)CO'      .   .   .   51440   1    
     6   '3D CBCA(CO)NH'    .   .   .   51440   1    
     7   '3D HNCACB'        .   .   .   51440   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   .   .   51440   1    
     2   $software_2   .   .   51440   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   22    22    LYS   H    H   1    8.824     0.020   .   1   .   .   .   .   .   22    LYS   H    .   51440   1    
     2     .   1   .   1   22    22    LYS   C    C   13   174.972   0.3     .   1   .   .   .   .   .   22    LYS   C    .   51440   1    
     3     .   1   .   1   22    22    LYS   CA   C   13   56.072    0.3     .   1   .   .   .   .   .   22    LYS   CA   .   51440   1    
     4     .   1   .   1   22    22    LYS   CB   C   13   33.283    0.3     .   1   .   .   .   .   .   22    LYS   CB   .   51440   1    
     5     .   1   .   1   22    22    LYS   N    N   15   128.968   0.3     .   1   .   .   .   .   .   22    LYS   N    .   51440   1    
     6     .   1   .   1   23    23    ILE   H    H   1    9.608     0.020   .   1   .   .   .   .   .   23    ILE   H    .   51440   1    
     7     .   1   .   1   23    23    ILE   C    C   13   174.510   0.3     .   1   .   .   .   .   .   23    ILE   C    .   51440   1    
     8     .   1   .   1   23    23    ILE   CA   C   13   61.033    0.3     .   1   .   .   .   .   .   23    ILE   CA   .   51440   1    
     9     .   1   .   1   23    23    ILE   CB   C   13   40.875    0.3     .   1   .   .   .   .   .   23    ILE   CB   .   51440   1    
     10    .   1   .   1   23    23    ILE   N    N   15   129.358   0.3     .   1   .   .   .   .   .   23    ILE   N    .   51440   1    
     11    .   1   .   1   24    24    LEU   H    H   1    9.152     0.020   .   1   .   .   .   .   .   24    LEU   H    .   51440   1    
     12    .   1   .   1   24    24    LEU   C    C   13   174.861   0.3     .   1   .   .   .   .   .   24    LEU   C    .   51440   1    
     13    .   1   .   1   24    24    LEU   CA   C   13   53.969    0.3     .   1   .   .   .   .   .   24    LEU   CA   .   51440   1    
     14    .   1   .   1   24    24    LEU   CB   C   13   43.683    0.3     .   1   .   .   .   .   .   24    LEU   CB   .   51440   1    
     15    .   1   .   1   24    24    LEU   N    N   15   128.303   0.3     .   1   .   .   .   .   .   24    LEU   N    .   51440   1    
     16    .   1   .   1   25    25    VAL   H    H   1    8.545     0.020   .   1   .   .   .   .   .   25    VAL   H    .   51440   1    
     17    .   1   .   1   25    25    VAL   C    C   13   174.260   0.3     .   1   .   .   .   .   .   25    VAL   C    .   51440   1    
     18    .   1   .   1   25    25    VAL   CA   C   13   59.918    0.3     .   1   .   .   .   .   .   25    VAL   CA   .   51440   1    
     19    .   1   .   1   25    25    VAL   CB   C   13   33.659    0.3     .   1   .   .   .   .   .   25    VAL   CB   .   51440   1    
     20    .   1   .   1   25    25    VAL   N    N   15   124.575   0.3     .   1   .   .   .   .   .   25    VAL   N    .   51440   1    
     21    .   1   .   1   26    26    ARG   H    H   1    9.274     0.020   .   1   .   .   .   .   .   26    ARG   H    .   51440   1    
     22    .   1   .   1   26    26    ARG   C    C   13   174.919   0.3     .   1   .   .   .   .   .   26    ARG   C    .   51440   1    
     23    .   1   .   1   26    26    ARG   CA   C   13   54.348    0.3     .   1   .   .   .   .   .   26    ARG   CA   .   51440   1    
     24    .   1   .   1   26    26    ARG   CB   C   13   34.289    0.3     .   1   .   .   .   .   .   26    ARG   CB   .   51440   1    
     25    .   1   .   1   26    26    ARG   N    N   15   123.927   0.3     .   1   .   .   .   .   .   26    ARG   N    .   51440   1    
     26    .   1   .   1   27    27    ASN   H    H   1    8.900     0.020   .   1   .   .   .   .   .   27    ASN   H    .   51440   1    
     27    .   1   .   1   27    27    ASN   C    C   13   173.930   0.3     .   1   .   .   .   .   .   27    ASN   C    .   51440   1    
     28    .   1   .   1   27    27    ASN   CA   C   13   53.895    0.3     .   1   .   .   .   .   .   27    ASN   CA   .   51440   1    
     29    .   1   .   1   27    27    ASN   CB   C   13   38.049    0.3     .   1   .   .   .   .   .   27    ASN   CB   .   51440   1    
     30    .   1   .   1   27    27    ASN   N    N   15   117.715   0.3     .   1   .   .   .   .   .   27    ASN   N    .   51440   1    
     31    .   1   .   1   28    28    LEU   H    H   1    7.674     0.020   .   1   .   .   .   .   .   28    LEU   H    .   51440   1    
     32    .   1   .   1   28    28    LEU   C    C   13   177.459   0.3     .   1   .   .   .   .   .   28    LEU   C    .   51440   1    
     33    .   1   .   1   28    28    LEU   CA   C   13   53.140    0.3     .   1   .   .   .   .   .   28    LEU   CA   .   51440   1    
     34    .   1   .   1   28    28    LEU   CB   C   13   42.949    0.3     .   1   .   .   .   .   .   28    LEU   CB   .   51440   1    
     35    .   1   .   1   28    28    LEU   N    N   15   114.667   0.3     .   1   .   .   .   .   .   28    LEU   N    .   51440   1    
     36    .   1   .   1   29    29    ASP   H    H   1    8.884     0.020   .   1   .   .   .   .   .   29    ASP   H    .   51440   1    
     37    .   1   .   1   29    29    ASP   C    C   13   178.178   0.3     .   1   .   .   .   .   .   29    ASP   C    .   51440   1    
     38    .   1   .   1   29    29    ASP   CA   C   13   54.985    0.3     .   1   .   .   .   .   .   29    ASP   CA   .   51440   1    
     39    .   1   .   1   29    29    ASP   CB   C   13   43.672    0.3     .   1   .   .   .   .   .   29    ASP   CB   .   51440   1    
     40    .   1   .   1   29    29    ASP   N    N   15   124.865   0.3     .   1   .   .   .   .   .   29    ASP   N    .   51440   1    
     41    .   1   .   1   30    30    ARG   H    H   1    8.615     0.020   .   1   .   .   .   .   .   30    ARG   H    .   51440   1    
     42    .   1   .   1   30    30    ARG   C    C   13   175.351   0.3     .   1   .   .   .   .   .   30    ARG   C    .   51440   1    
     43    .   1   .   1   30    30    ARG   CA   C   13   58.421    0.3     .   1   .   .   .   .   .   30    ARG   CA   .   51440   1    
     44    .   1   .   1   30    30    ARG   CB   C   13   28.972    0.3     .   1   .   .   .   .   .   30    ARG   CB   .   51440   1    
     45    .   1   .   1   30    30    ARG   N    N   15   125.060   0.3     .   1   .   .   .   .   .   30    ARG   N    .   51440   1    
     46    .   1   .   1   31    31    SER   H    H   1    8.802     0.020   .   1   .   .   .   .   .   31    SER   H    .   51440   1    
     47    .   1   .   1   31    31    SER   C    C   13   175.295   0.3     .   1   .   .   .   .   .   31    SER   C    .   51440   1    
     48    .   1   .   1   31    31    SER   CA   C   13   59.046    0.3     .   1   .   .   .   .   .   31    SER   CA   .   51440   1    
     49    .   1   .   1   31    31    SER   CB   C   13   64.296    0.3     .   1   .   .   .   .   .   31    SER   CB   .   51440   1    
     50    .   1   .   1   31    31    SER   N    N   15   114.433   0.3     .   1   .   .   .   .   .   31    SER   N    .   51440   1    
     51    .   1   .   1   32    32    VAL   H    H   1    7.609     0.020   .   1   .   .   .   .   .   32    VAL   H    .   51440   1    
     52    .   1   .   1   32    32    VAL   C    C   13   176.663   0.3     .   1   .   .   .   .   .   32    VAL   C    .   51440   1    
     53    .   1   .   1   32    32    VAL   CA   C   13   63.371    0.3     .   1   .   .   .   .   .   32    VAL   CA   .   51440   1    
     54    .   1   .   1   32    32    VAL   CB   C   13   30.847    0.3     .   1   .   .   .   .   .   32    VAL   CB   .   51440   1    
     55    .   1   .   1   32    32    VAL   N    N   15   125.060   0.3     .   1   .   .   .   .   .   32    VAL   N    .   51440   1    
     56    .   1   .   1   33    33    THR   H    H   1    8.667     0.020   .   1   .   .   .   .   .   33    THR   H    .   51440   1    
     57    .   1   .   1   33    33    THR   C    C   13   175.410   0.3     .   1   .   .   .   .   .   33    THR   C    .   51440   1    
     58    .   1   .   1   33    33    THR   CA   C   13   60.066    0.3     .   1   .   .   .   .   .   33    THR   CA   .   51440   1    
     59    .   1   .   1   33    33    THR   CB   C   13   71.833    0.3     .   1   .   .   .   .   .   33    THR   CB   .   51440   1    
     60    .   1   .   1   33    33    THR   N    N   15   120.333   0.3     .   1   .   .   .   .   .   33    THR   N    .   51440   1    
     61    .   1   .   1   34    34    GLU   H    H   1    8.933     0.020   .   1   .   .   .   .   .   34    GLU   H    .   51440   1    
     62    .   1   .   1   34    34    GLU   C    C   13   177.732   0.3     .   1   .   .   .   .   .   34    GLU   C    .   51440   1    
     63    .   1   .   1   34    34    GLU   CA   C   13   60.300    0.3     .   1   .   .   .   .   .   34    GLU   CA   .   51440   1    
     64    .   1   .   1   34    34    GLU   CB   C   13   29.913    0.3     .   1   .   .   .   .   .   34    GLU   CB   .   51440   1    
     65    .   1   .   1   34    34    GLU   N    N   15   120.372   0.3     .   1   .   .   .   .   .   34    GLU   N    .   51440   1    
     66    .   1   .   1   35    35    ALA   H    H   1    8.154     0.020   .   1   .   .   .   .   .   35    ALA   H    .   51440   1    
     67    .   1   .   1   35    35    ALA   C    C   13   180.501   0.3     .   1   .   .   .   .   .   35    ALA   C    .   51440   1    
     68    .   1   .   1   35    35    ALA   CA   C   13   55.026    0.3     .   1   .   .   .   .   .   35    ALA   CA   .   51440   1    
     69    .   1   .   1   35    35    ALA   CB   C   13   18.041    0.3     .   1   .   .   .   .   .   35    ALA   CB   .   51440   1    
     70    .   1   .   1   35    35    ALA   N    N   15   119.708   0.3     .   1   .   .   .   .   .   35    ALA   N    .   51440   1    
     71    .   1   .   1   36    36    GLU   H    H   1    7.498     0.020   .   1   .   .   .   .   .   36    GLU   H    .   51440   1    
     72    .   1   .   1   36    36    GLU   C    C   13   179.615   0.3     .   1   .   .   .   .   .   36    GLU   C    .   51440   1    
     73    .   1   .   1   36    36    GLU   CA   C   13   58.938    0.3     .   1   .   .   .   .   .   36    GLU   CA   .   51440   1    
     74    .   1   .   1   36    36    GLU   CB   C   13   30.044    0.3     .   1   .   .   .   .   .   36    GLU   CB   .   51440   1    
     75    .   1   .   1   36    36    GLU   N    N   15   118.184   0.3     .   1   .   .   .   .   .   36    GLU   N    .   51440   1    
     76    .   1   .   1   37    37    VAL   H    H   1    7.720     0.020   .   1   .   .   .   .   .   37    VAL   H    .   51440   1    
     77    .   1   .   1   37    37    VAL   C    C   13   177.653   0.3     .   1   .   .   .   .   .   37    VAL   C    .   51440   1    
     78    .   1   .   1   37    37    VAL   CA   C   13   66.914    0.3     .   1   .   .   .   .   .   37    VAL   CA   .   51440   1    
     79    .   1   .   1   37    37    VAL   CB   C   13   31.224    0.3     .   1   .   .   .   .   .   37    VAL   CB   .   51440   1    
     80    .   1   .   1   37    37    VAL   N    N   15   120.411   0.3     .   1   .   .   .   .   .   37    VAL   N    .   51440   1    
     81    .   1   .   1   38    38    LEU   H    H   1    8.504     0.020   .   1   .   .   .   .   .   38    LEU   H    .   51440   1    
     82    .   1   .   1   38    38    LEU   C    C   13   178.633   0.3     .   1   .   .   .   .   .   38    LEU   C    .   51440   1    
     83    .   1   .   1   38    38    LEU   CA   C   13   59.000    0.3     .   1   .   .   .   .   .   38    LEU   CA   .   51440   1    
     84    .   1   .   1   38    38    LEU   CB   C   13   41.519    0.3     .   1   .   .   .   .   .   38    LEU   CB   .   51440   1    
     85    .   1   .   1   38    38    LEU   N    N   15   121.466   0.3     .   1   .   .   .   .   .   38    LEU   N    .   51440   1    
     86    .   1   .   1   39    39    GLU   H    H   1    7.501     0.020   .   1   .   .   .   .   .   39    GLU   H    .   51440   1    
     87    .   1   .   1   39    39    GLU   C    C   13   179.081   0.3     .   1   .   .   .   .   .   39    GLU   C    .   51440   1    
     88    .   1   .   1   39    39    GLU   CA   C   13   59.088    0.3     .   1   .   .   .   .   .   39    GLU   CA   .   51440   1    
     89    .   1   .   1   39    39    GLU   CB   C   13   29.355    0.3     .   1   .   .   .   .   .   39    GLU   CB   .   51440   1    
     90    .   1   .   1   39    39    GLU   N    N   15   115.292   0.3     .   1   .   .   .   .   .   39    GLU   N    .   51440   1    
     91    .   1   .   1   40    40    LEU   H    H   1    7.452     0.020   .   1   .   .   .   .   .   40    LEU   H    .   51440   1    
     92    .   1   .   1   40    40    LEU   C    C   13   179.131   0.3     .   1   .   .   .   .   .   40    LEU   C    .   51440   1    
     93    .   1   .   1   40    40    LEU   CA   C   13   57.346    0.3     .   1   .   .   .   .   .   40    LEU   CA   .   51440   1    
     94    .   1   .   1   40    40    LEU   CB   C   13   41.848    0.3     .   1   .   .   .   .   .   40    LEU   CB   .   51440   1    
     95    .   1   .   1   40    40    LEU   N    N   15   117.480   0.3     .   1   .   .   .   .   .   40    LEU   N    .   51440   1    
     96    .   1   .   1   41    41    PHE   H    H   1    7.587     0.020   .   1   .   .   .   .   .   41    PHE   H    .   51440   1    
     97    .   1   .   1   41    41    PHE   C    C   13   178.251   0.3     .   1   .   .   .   .   .   41    PHE   C    .   51440   1    
     98    .   1   .   1   41    41    PHE   CA   C   13   62.112    0.3     .   1   .   .   .   .   .   41    PHE   CA   .   51440   1    
     99    .   1   .   1   41    41    PHE   CB   C   13   39.974    0.3     .   1   .   .   .   .   .   41    PHE   CB   .   51440   1    
     100   .   1   .   1   41    41    PHE   N    N   15   115.019   0.3     .   1   .   .   .   .   .   41    PHE   N    .   51440   1    
     101   .   1   .   1   42    42    LYS   H    H   1    8.813     0.020   .   1   .   .   .   .   .   42    LYS   H    .   51440   1    
     102   .   1   .   1   42    42    LYS   C    C   13   177.649   0.3     .   1   .   .   .   .   .   42    LYS   C    .   51440   1    
     103   .   1   .   1   42    42    LYS   CA   C   13   58.468    0.3     .   1   .   .   .   .   .   42    LYS   CA   .   51440   1    
     104   .   1   .   1   42    42    LYS   CB   C   13   32.097    0.3     .   1   .   .   .   .   .   42    LYS   CB   .   51440   1    
     105   .   1   .   1   42    42    LYS   N    N   15   119.629   0.3     .   1   .   .   .   .   .   42    LYS   N    .   51440   1    
     106   .   1   .   1   43    43    ALA   H    H   1    6.733     0.020   .   1   .   .   .   .   .   43    ALA   H    .   51440   1    
     107   .   1   .   1   43    43    ALA   C    C   13   178.185   0.3     .   1   .   .   .   .   .   43    ALA   C    .   51440   1    
     108   .   1   .   1   43    43    ALA   CA   C   13   53.602    0.3     .   1   .   .   .   .   .   43    ALA   CA   .   51440   1    
     109   .   1   .   1   43    43    ALA   CB   C   13   18.399    0.3     .   1   .   .   .   .   .   43    ALA   CB   .   51440   1    
     110   .   1   .   1   43    43    ALA   N    N   15   118.418   0.3     .   1   .   .   .   .   .   43    ALA   N    .   51440   1    
     111   .   1   .   1   44    44    TYR   H    H   1    7.970     0.020   .   1   .   .   .   .   .   44    TYR   H    .   51440   1    
     112   .   1   .   1   44    44    TYR   C    C   13   174.750   0.3     .   1   .   .   .   .   .   44    TYR   C    .   51440   1    
     113   .   1   .   1   44    44    TYR   CA   C   13   59.302    0.3     .   1   .   .   .   .   .   44    TYR   CA   .   51440   1    
     114   .   1   .   1   44    44    TYR   CB   C   13   40.250    0.3     .   1   .   .   .   .   .   44    TYR   CB   .   51440   1    
     115   .   1   .   1   44    44    TYR   N    N   15   114.159   0.3     .   1   .   .   .   .   .   44    TYR   N    .   51440   1    
     116   .   1   .   1   45    45    GLY   H    H   1    7.248     0.020   .   1   .   .   .   .   .   45    GLY   H    .   51440   1    
     117   .   1   .   1   45    45    GLY   C    C   13   171.027   0.3     .   1   .   .   .   .   .   45    GLY   C    .   51440   1    
     118   .   1   .   1   45    45    GLY   CA   C   13   44.212    0.3     .   1   .   .   .   .   .   45    GLY   CA   .   51440   1    
     119   .   1   .   1   45    45    GLY   N    N   15   105.407   0.3     .   1   .   .   .   .   .   45    GLY   N    .   51440   1    
     120   .   1   .   1   46    46    LYS   H    H   1    7.813     0.020   .   1   .   .   .   .   .   46    LYS   H    .   51440   1    
     121   .   1   .   1   46    46    LYS   C    C   13   176.475   0.3     .   1   .   .   .   .   .   46    LYS   C    .   51440   1    
     122   .   1   .   1   46    46    LYS   CA   C   13   56.549    0.3     .   1   .   .   .   .   .   46    LYS   CA   .   51440   1    
     123   .   1   .   1   46    46    LYS   CB   C   13   32.461    0.3     .   1   .   .   .   .   .   46    LYS   CB   .   51440   1    
     124   .   1   .   1   46    46    LYS   N    N   15   119.239   0.3     .   1   .   .   .   .   .   46    LYS   N    .   51440   1    
     125   .   1   .   1   47    47    VAL   H    H   1    8.763     0.020   .   1   .   .   .   .   .   47    VAL   H    .   51440   1    
     126   .   1   .   1   47    47    VAL   C    C   13   176.074   0.3     .   1   .   .   .   .   .   47    VAL   C    .   51440   1    
     127   .   1   .   1   47    47    VAL   CA   C   13   61.235    0.3     .   1   .   .   .   .   .   47    VAL   CA   .   51440   1    
     128   .   1   .   1   47    47    VAL   CB   C   13   33.554    0.3     .   1   .   .   .   .   .   47    VAL   CB   .   51440   1    
     129   .   1   .   1   47    47    VAL   N    N   15   126.471   0.3     .   1   .   .   .   .   .   47    VAL   N    .   51440   1    
     130   .   1   .   1   48    48    GLU   H    H   1    8.786     0.020   .   1   .   .   .   .   .   48    GLU   H    .   51440   1    
     131   .   1   .   1   48    48    GLU   C    C   13   175.743   0.3     .   1   .   .   .   .   .   48    GLU   C    .   51440   1    
     132   .   1   .   1   48    48    GLU   CA   C   13   57.140    0.3     .   1   .   .   .   .   .   48    GLU   CA   .   51440   1    
     133   .   1   .   1   48    48    GLU   CB   C   13   31.623    0.3     .   1   .   .   .   .   .   48    GLU   CB   .   51440   1    
     134   .   1   .   1   48    48    GLU   N    N   15   126.858   0.3     .   1   .   .   .   .   .   48    GLU   N    .   51440   1    
     135   .   1   .   1   49    49    SER   H    H   1    7.221     0.020   .   1   .   .   .   .   .   49    SER   H    .   51440   1    
     136   .   1   .   1   49    49    SER   C    C   13   172.233   0.3     .   1   .   .   .   .   .   49    SER   C    .   51440   1    
     137   .   1   .   1   49    49    SER   CA   C   13   57.105    0.3     .   1   .   .   .   .   .   49    SER   CA   .   51440   1    
     138   .   1   .   1   49    49    SER   CB   C   13   64.611    0.3     .   1   .   .   .   .   .   49    SER   CB   .   51440   1    
     139   .   1   .   1   49    49    SER   N    N   15   109.588   0.3     .   1   .   .   .   .   .   49    SER   N    .   51440   1    
     140   .   1   .   1   50    50    CYS   H    H   1    8.534     0.020   .   1   .   .   .   .   .   50    CYS   H    .   51440   1    
     141   .   1   .   1   50    50    CYS   C    C   13   171.479   0.3     .   1   .   .   .   .   .   50    CYS   C    .   51440   1    
     142   .   1   .   1   50    50    CYS   CA   C   13   57.819    0.3     .   1   .   .   .   .   .   50    CYS   CA   .   51440   1    
     143   .   1   .   1   50    50    CYS   CB   C   13   27.742    0.3     .   1   .   .   .   .   .   50    CYS   CB   .   51440   1    
     144   .   1   .   1   50    50    CYS   N    N   15   123.146   0.3     .   1   .   .   .   .   .   50    CYS   N    .   51440   1    
     145   .   1   .   1   51    51    VAL   H    H   1    8.613     0.020   .   1   .   .   .   .   .   51    VAL   H    .   51440   1    
     146   .   1   .   1   51    51    VAL   C    C   13   174.915   0.3     .   1   .   .   .   .   .   51    VAL   C    .   51440   1    
     147   .   1   .   1   51    51    VAL   CA   C   13   59.674    0.3     .   1   .   .   .   .   .   51    VAL   CA   .   51440   1    
     148   .   1   .   1   51    51    VAL   CB   C   13   35.900    0.3     .   1   .   .   .   .   .   51    VAL   CB   .   51440   1    
     149   .   1   .   1   51    51    VAL   N    N   15   126.936   0.3     .   1   .   .   .   .   .   51    VAL   N    .   51440   1    
     150   .   1   .   1   52    52    VAL   H    H   1    8.710     0.020   .   1   .   .   .   .   .   52    VAL   H    .   51440   1    
     151   .   1   .   1   52    52    VAL   C    C   13   175.947   0.3     .   1   .   .   .   .   .   52    VAL   C    .   51440   1    
     152   .   1   .   1   52    52    VAL   CA   C   13   62.182    0.3     .   1   .   .   .   .   .   52    VAL   CA   .   51440   1    
     153   .   1   .   1   52    52    VAL   CB   C   13   32.919    0.3     .   1   .   .   .   .   .   52    VAL   CB   .   51440   1    
     154   .   1   .   1   52    52    VAL   N    N   15   126.272   0.3     .   1   .   .   .   .   .   52    VAL   N    .   51440   1    
     155   .   1   .   1   53    53    VAL   H    H   1    8.396     0.020   .   1   .   .   .   .   .   53    VAL   H    .   51440   1    
     156   .   1   .   1   53    53    VAL   C    C   13   174.913   0.3     .   1   .   .   .   .   .   53    VAL   C    .   51440   1    
     157   .   1   .   1   53    53    VAL   CA   C   13   64.317    0.3     .   1   .   .   .   .   .   53    VAL   CA   .   51440   1    
     158   .   1   .   1   53    53    VAL   CB   C   13   30.534    0.3     .   1   .   .   .   .   .   53    VAL   CB   .   51440   1    
     159   .   1   .   1   53    53    VAL   N    N   15   130.218   0.3     .   1   .   .   .   .   .   53    VAL   N    .   51440   1    
     160   .   1   .   1   54    54    THR   H    H   1    7.788     0.020   .   1   .   .   .   .   .   54    THR   H    .   51440   1    
     161   .   1   .   1   54    54    THR   C    C   13   174.531   0.3     .   1   .   .   .   .   .   54    THR   C    .   51440   1    
     162   .   1   .   1   54    54    THR   CA   C   13   59.049    0.3     .   1   .   .   .   .   .   54    THR   CA   .   51440   1    
     163   .   1   .   1   54    54    THR   CB   C   13   71.790    0.3     .   1   .   .   .   .   .   54    THR   CB   .   51440   1    
     164   .   1   .   1   54    54    THR   N    N   15   116.152   0.3     .   1   .   .   .   .   .   54    THR   N    .   51440   1    
     165   .   1   .   1   55    55    ASP   H    H   1    8.529     0.020   .   1   .   .   .   .   .   55    ASP   H    .   51440   1    
     166   .   1   .   1   55    55    ASP   C    C   13   177.419   0.3     .   1   .   .   .   .   .   55    ASP   C    .   51440   1    
     167   .   1   .   1   55    55    ASP   CA   C   13   53.735    0.3     .   1   .   .   .   .   .   55    ASP   CA   .   51440   1    
     168   .   1   .   1   55    55    ASP   CB   C   13   42.911    0.3     .   1   .   .   .   .   .   55    ASP   CB   .   51440   1    
     169   .   1   .   1   55    55    ASP   N    N   15   122.325   0.3     .   1   .   .   .   .   .   55    ASP   N    .   51440   1    
     170   .   1   .   1   56    56    LYS   H    H   1    8.861     0.020   .   1   .   .   .   .   .   56    LYS   H    .   51440   1    
     171   .   1   .   1   56    56    LYS   C    C   13   177.209   0.3     .   1   .   .   .   .   .   56    LYS   C    .   51440   1    
     172   .   1   .   1   56    56    LYS   CA   C   13   58.537    0.3     .   1   .   .   .   .   .   56    LYS   CA   .   51440   1    
     173   .   1   .   1   56    56    LYS   CB   C   13   32.094    0.3     .   1   .   .   .   .   .   56    LYS   CB   .   51440   1    
     174   .   1   .   1   56    56    LYS   N    N   15   127.776   0.3     .   1   .   .   .   .   .   56    LYS   N    .   51440   1    
     175   .   1   .   1   57    57    ASP   H    H   1    8.501     0.020   .   1   .   .   .   .   .   57    ASP   H    .   51440   1    
     176   .   1   .   1   57    57    ASP   C    C   13   177.833   0.3     .   1   .   .   .   .   .   57    ASP   C    .   51440   1    
     177   .   1   .   1   57    57    ASP   CA   C   13   56.442    0.3     .   1   .   .   .   .   .   57    ASP   CA   .   51440   1    
     178   .   1   .   1   57    57    ASP   CB   C   13   41.455    0.3     .   1   .   .   .   .   .   57    ASP   CB   .   51440   1    
     179   .   1   .   1   57    57    ASP   N    N   15   117.793   0.3     .   1   .   .   .   .   .   57    ASP   N    .   51440   1    
     180   .   1   .   1   58    58    THR   H    H   1    8.122     0.020   .   1   .   .   .   .   .   58    THR   H    .   51440   1    
     181   .   1   .   1   58    58    THR   C    C   13   176.607   0.3     .   1   .   .   .   .   .   58    THR   C    .   51440   1    
     182   .   1   .   1   58    58    THR   CA   C   13   61.778    0.3     .   1   .   .   .   .   .   58    THR   CA   .   51440   1    
     183   .   1   .   1   58    58    THR   CB   C   13   70.805    0.3     .   1   .   .   .   .   .   58    THR   CB   .   51440   1    
     184   .   1   .   1   58    58    THR   N    N   15   107.712   0.3     .   1   .   .   .   .   .   58    THR   N    .   51440   1    
     185   .   1   .   1   59    59    GLY   H    H   1    8.336     0.020   .   1   .   .   .   .   .   59    GLY   H    .   51440   1    
     186   .   1   .   1   59    59    GLY   C    C   13   173.847   0.3     .   1   .   .   .   .   .   59    GLY   C    .   51440   1    
     187   .   1   .   1   59    59    GLY   CA   C   13   45.617    0.3     .   1   .   .   .   .   .   59    GLY   CA   .   51440   1    
     188   .   1   .   1   59    59    GLY   N    N   15   110.959   0.3     .   1   .   .   .   .   .   59    GLY   N    .   51440   1    
     189   .   1   .   1   60    60    LYS   H    H   1    7.661     0.020   .   1   .   .   .   .   .   60    LYS   H    .   51440   1    
     190   .   1   .   1   60    60    LYS   C    C   13   176.520   0.3     .   1   .   .   .   .   .   60    LYS   C    .   51440   1    
     191   .   1   .   1   60    60    LYS   CA   C   13   55.343    0.3     .   1   .   .   .   .   .   60    LYS   CA   .   51440   1    
     192   .   1   .   1   60    60    LYS   CB   C   13   33.356    0.3     .   1   .   .   .   .   .   60    LYS   CB   .   51440   1    
     193   .   1   .   1   60    60    LYS   N    N   15   118.731   0.3     .   1   .   .   .   .   .   60    LYS   N    .   51440   1    
     194   .   1   .   1   61    61    SER   H    H   1    8.607     0.020   .   1   .   .   .   .   .   61    SER   H    .   51440   1    
     195   .   1   .   1   61    61    SER   C    C   13   176.423   0.3     .   1   .   .   .   .   .   61    SER   C    .   51440   1    
     196   .   1   .   1   61    61    SER   CA   C   13   57.810    0.3     .   1   .   .   .   .   .   61    SER   CA   .   51440   1    
     197   .   1   .   1   61    61    SER   CB   C   13   63.980    0.3     .   1   .   .   .   .   .   61    SER   CB   .   51440   1    
     198   .   1   .   1   61    61    SER   N    N   15   115.644   0.3     .   1   .   .   .   .   .   61    SER   N    .   51440   1    
     199   .   1   .   1   62    62    LYS   H    H   1    9.075     0.020   .   1   .   .   .   .   .   62    LYS   H    .   51440   1    
     200   .   1   .   1   62    62    LYS   C    C   13   177.757   0.3     .   1   .   .   .   .   .   62    LYS   C    .   51440   1    
     201   .   1   .   1   62    62    LYS   CA   C   13   56.243    0.3     .   1   .   .   .   .   .   62    LYS   CA   .   51440   1    
     202   .   1   .   1   62    62    LYS   CB   C   13   32.741    0.3     .   1   .   .   .   .   .   62    LYS   CB   .   51440   1    
     203   .   1   .   1   62    62    LYS   N    N   15   124.349   0.3     .   1   .   .   .   .   .   62    LYS   N    .   51440   1    
     204   .   1   .   1   63    63    GLY   H    H   1    9.174     0.020   .   1   .   .   .   .   .   63    GLY   H    .   51440   1    
     205   .   1   .   1   63    63    GLY   C    C   13   172.233   0.3     .   1   .   .   .   .   .   63    GLY   C    .   51440   1    
     206   .   1   .   1   63    63    GLY   CA   C   13   45.602    0.3     .   1   .   .   .   .   .   63    GLY   CA   .   51440   1    
     207   .   1   .   1   63    63    GLY   N    N   15   107.361   0.3     .   1   .   .   .   .   .   63    GLY   N    .   51440   1    
     208   .   1   .   1   64    64    PHE   H    H   1    7.094     0.020   .   1   .   .   .   .   .   64    PHE   H    .   51440   1    
     209   .   1   .   1   64    64    PHE   CA   C   13   54.681    0.3     .   1   .   .   .   .   .   64    PHE   CA   .   51440   1    
     210   .   1   .   1   64    64    PHE   CB   C   13   41.456    0.3     .   1   .   .   .   .   .   64    PHE   CB   .   51440   1    
     211   .   1   .   1   64    64    PHE   N    N   15   112.322   0.3     .   1   .   .   .   .   .   64    PHE   N    .   51440   1    
     212   .   1   .   1   65    65    GLY   H    H   1    9.085     0.020   .   1   .   .   .   .   .   65    GLY   H    .   51440   1    
     213   .   1   .   1   65    65    GLY   C    C   13   170.620   0.3     .   1   .   .   .   .   .   65    GLY   C    .   51440   1    
     214   .   1   .   1   65    65    GLY   CA   C   13   45.425    0.3     .   1   .   .   .   .   .   65    GLY   CA   .   51440   1    
     215   .   1   .   1   65    65    GLY   N    N   15   105.641   0.3     .   1   .   .   .   .   .   65    GLY   N    .   51440   1    
     216   .   1   .   1   66    66    PHE   H    H   1    8.767     0.020   .   1   .   .   .   .   .   66    PHE   H    .   51440   1    
     217   .   1   .   1   66    66    PHE   C    C   13   174.921   0.3     .   1   .   .   .   .   .   66    PHE   C    .   51440   1    
     218   .   1   .   1   66    66    PHE   CA   C   13   55.796    0.3     .   1   .   .   .   .   .   66    PHE   CA   .   51440   1    
     219   .   1   .   1   66    66    PHE   CB   C   13   43.378    0.3     .   1   .   .   .   .   .   66    PHE   CB   .   51440   1    
     220   .   1   .   1   66    66    PHE   N    N   15   115.058   0.3     .   1   .   .   .   .   .   66    PHE   N    .   51440   1    
     221   .   1   .   1   67    67    VAL   H    H   1    9.160     0.020   .   1   .   .   .   .   .   67    VAL   H    .   51440   1    
     222   .   1   .   1   67    67    VAL   C    C   13   174.039   0.3     .   1   .   .   .   .   .   67    VAL   C    .   51440   1    
     223   .   1   .   1   67    67    VAL   CA   C   13   59.984    0.3     .   1   .   .   .   .   .   67    VAL   CA   .   51440   1    
     224   .   1   .   1   67    67    VAL   CB   C   13   35.528    0.3     .   1   .   .   .   .   .   67    VAL   CB   .   51440   1    
     225   .   1   .   1   67    67    VAL   N    N   15   122.560   0.3     .   1   .   .   .   .   .   67    VAL   N    .   51440   1    
     226   .   1   .   1   68    68    GLU   H    H   1    8.282     0.020   .   1   .   .   .   .   .   68    GLU   H    .   51440   1    
     227   .   1   .   1   68    68    GLU   C    C   13   175.729   0.3     .   1   .   .   .   .   .   68    GLU   C    .   51440   1    
     228   .   1   .   1   68    68    GLU   CA   C   13   54.428    0.3     .   1   .   .   .   .   .   68    GLU   CA   .   51440   1    
     229   .   1   .   1   68    68    GLU   CB   C   13   31.163    0.3     .   1   .   .   .   .   .   68    GLU   CB   .   51440   1    
     230   .   1   .   1   68    68    GLU   N    N   15   125.842   0.3     .   1   .   .   .   .   .   68    GLU   N    .   51440   1    
     231   .   1   .   1   69    69    MET   H    H   1    8.241     0.020   .   1   .   .   .   .   .   69    MET   H    .   51440   1    
     232   .   1   .   1   69    69    MET   C    C   13   174.344   0.3     .   1   .   .   .   .   .   69    MET   C    .   51440   1    
     233   .   1   .   1   69    69    MET   CA   C   13   52.811    0.3     .   1   .   .   .   .   .   69    MET   CA   .   51440   1    
     234   .   1   .   1   69    69    MET   CB   C   13   36.222    0.3     .   1   .   .   .   .   .   69    MET   CB   .   51440   1    
     235   .   1   .   1   69    69    MET   N    N   15   126.506   0.3     .   1   .   .   .   .   .   69    MET   N    .   51440   1    
     236   .   1   .   1   70    70    PRO   C    C   13   176.866   0.3     .   1   .   .   .   .   .   70    PRO   C    .   51440   1    
     237   .   1   .   1   70    70    PRO   CA   C   13   64.067    0.3     .   1   .   .   .   .   .   70    PRO   CA   .   51440   1    
     238   .   1   .   1   70    70    PRO   CB   C   13   32.637    0.3     .   1   .   .   .   .   .   70    PRO   CB   .   51440   1    
     239   .   1   .   1   71    71    ASN   H    H   1    8.876     0.020   .   1   .   .   .   .   .   71    ASN   H    .   51440   1    
     240   .   1   .   1   71    71    ASN   C    C   13   174.251   0.3     .   1   .   .   .   .   .   71    ASN   C    .   51440   1    
     241   .   1   .   1   71    71    ASN   CA   C   13   50.006    0.3     .   1   .   .   .   .   .   71    ASN   CA   .   51440   1    
     242   .   1   .   1   71    71    ASN   CB   C   13   38.076    0.3     .   1   .   .   .   .   .   71    ASN   CB   .   51440   1    
     243   .   1   .   1   71    71    ASN   N    N   15   119.864   0.3     .   1   .   .   .   .   .   71    ASN   N    .   51440   1    
     244   .   1   .   1   72    72    PRO   C    C   13   177.761   0.3     .   1   .   .   .   .   .   72    PRO   C    .   51440   1    
     245   .   1   .   1   72    72    PRO   CA   C   13   65.250    0.3     .   1   .   .   .   .   .   72    PRO   CA   .   51440   1    
     246   .   1   .   1   72    72    PRO   CB   C   13   32.117    0.3     .   1   .   .   .   .   .   72    PRO   CB   .   51440   1    
     247   .   1   .   1   73    73    ARG   H    H   1    8.021     0.020   .   1   .   .   .   .   .   73    ARG   H    .   51440   1    
     248   .   1   .   1   73    73    ARG   C    C   13   179.887   0.3     .   1   .   .   .   .   .   73    ARG   C    .   51440   1    
     249   .   1   .   1   73    73    ARG   CA   C   13   59.063    0.3     .   1   .   .   .   .   .   73    ARG   CA   .   51440   1    
     250   .   1   .   1   73    73    ARG   CB   C   13   29.617    0.3     .   1   .   .   .   .   .   73    ARG   CB   .   51440   1    
     251   .   1   .   1   73    73    ARG   N    N   15   114.902   0.3     .   1   .   .   .   .   .   73    ARG   N    .   51440   1    
     252   .   1   .   1   74    74    GLU   H    H   1    7.086     0.020   .   1   .   .   .   .   .   74    GLU   H    .   51440   1    
     253   .   1   .   1   74    74    GLU   C    C   13   177.652   0.3     .   1   .   .   .   .   .   74    GLU   C    .   51440   1    
     254   .   1   .   1   74    74    GLU   CA   C   13   58.409    0.3     .   1   .   .   .   .   .   74    GLU   CA   .   51440   1    
     255   .   1   .   1   74    74    GLU   CB   C   13   29.731    0.3     .   1   .   .   .   .   .   74    GLU   CB   .   51440   1    
     256   .   1   .   1   74    74    GLU   N    N   15   118.574   0.3     .   1   .   .   .   .   .   74    GLU   N    .   51440   1    
     257   .   1   .   1   75    75    ALA   H    H   1    8.070     0.020   .   1   .   .   .   .   .   75    ALA   H    .   51440   1    
     258   .   1   .   1   75    75    ALA   C    C   13   179.456   0.3     .   1   .   .   .   .   .   75    ALA   C    .   51440   1    
     259   .   1   .   1   75    75    ALA   CA   C   13   54.622    0.3     .   1   .   .   .   .   .   75    ALA   CA   .   51440   1    
     260   .   1   .   1   75    75    ALA   CB   C   13   19.548    0.3     .   1   .   .   .   .   .   75    ALA   CB   .   51440   1    
     261   .   1   .   1   75    75    ALA   N    N   15   121.388   0.3     .   1   .   .   .   .   .   75    ALA   N    .   51440   1    
     262   .   1   .   1   76    76    ILE   H    H   1    8.130     0.020   .   1   .   .   .   .   .   76    ILE   H    .   51440   1    
     263   .   1   .   1   76    76    ILE   C    C   13   178.401   0.3     .   1   .   .   .   .   .   76    ILE   C    .   51440   1    
     264   .   1   .   1   76    76    ILE   CA   C   13   63.995    0.3     .   1   .   .   .   .   .   76    ILE   CA   .   51440   1    
     265   .   1   .   1   76    76    ILE   CB   C   13   37.666    0.3     .   1   .   .   .   .   .   76    ILE   CB   .   51440   1    
     266   .   1   .   1   76    76    ILE   N    N   15   114.980   0.3     .   1   .   .   .   .   .   76    ILE   N    .   51440   1    
     267   .   1   .   1   77    77    LYS   H    H   1    7.107     0.020   .   1   .   .   .   .   .   77    LYS   H    .   51440   1    
     268   .   1   .   1   77    77    LYS   C    C   13   178.962   0.3     .   1   .   .   .   .   .   77    LYS   C    .   51440   1    
     269   .   1   .   1   77    77    LYS   CA   C   13   59.769    0.3     .   1   .   .   .   .   .   77    LYS   CA   .   51440   1    
     270   .   1   .   1   77    77    LYS   CB   C   13   32.163    0.3     .   1   .   .   .   .   .   77    LYS   CB   .   51440   1    
     271   .   1   .   1   77    77    LYS   N    N   15   120.255   0.3     .   1   .   .   .   .   .   77    LYS   N    .   51440   1    
     272   .   1   .   1   78    78    ALA   H    H   1    7.975     0.020   .   1   .   .   .   .   .   78    ALA   H    .   51440   1    
     273   .   1   .   1   78    78    ALA   C    C   13   178.528   0.3     .   1   .   .   .   .   .   78    ALA   C    .   51440   1    
     274   .   1   .   1   78    78    ALA   CA   C   13   54.348    0.3     .   1   .   .   .   .   .   78    ALA   CA   .   51440   1    
     275   .   1   .   1   78    78    ALA   CB   C   13   18.228    0.3     .   1   .   .   .   .   .   78    ALA   CB   .   51440   1    
     276   .   1   .   1   78    78    ALA   N    N   15   123.654   0.3     .   1   .   .   .   .   .   78    ALA   N    .   51440   1    
     277   .   1   .   1   79    79    ILE   H    H   1    8.171     0.020   .   1   .   .   .   .   .   79    ILE   H    .   51440   1    
     278   .   1   .   1   79    79    ILE   C    C   13   177.816   0.3     .   1   .   .   .   .   .   79    ILE   C    .   51440   1    
     279   .   1   .   1   79    79    ILE   CA   C   13   65.821    0.3     .   1   .   .   .   .   .   79    ILE   CA   .   51440   1    
     280   .   1   .   1   79    79    ILE   CB   C   13   38.387    0.3     .   1   .   .   .   .   .   79    ILE   CB   .   51440   1    
     281   .   1   .   1   79    79    ILE   N    N   15   117.832   0.3     .   1   .   .   .   .   .   79    ILE   N    .   51440   1    
     282   .   1   .   1   80    80    LYS   H    H   1    7.625     0.020   .   1   .   .   .   .   .   80    LYS   H    .   51440   1    
     283   .   1   .   1   80    80    LYS   C    C   13   179.330   0.3     .   1   .   .   .   .   .   80    LYS   C    .   51440   1    
     284   .   1   .   1   80    80    LYS   CA   C   13   58.436    0.3     .   1   .   .   .   .   .   80    LYS   CA   .   51440   1    
     285   .   1   .   1   80    80    LYS   CB   C   13   32.401    0.3     .   1   .   .   .   .   .   80    LYS   CB   .   51440   1    
     286   .   1   .   1   80    80    LYS   N    N   15   115.878   0.3     .   1   .   .   .   .   .   80    LYS   N    .   51440   1    
     287   .   1   .   1   81    81    GLY   H    H   1    8.078     0.020   .   1   .   .   .   .   .   81    GLY   H    .   51440   1    
     288   .   1   .   1   81    81    GLY   C    C   13   175.509   0.3     .   1   .   .   .   .   .   81    GLY   C    .   51440   1    
     289   .   1   .   1   81    81    GLY   CA   C   13   45.869    0.3     .   1   .   .   .   .   .   81    GLY   CA   .   51440   1    
     290   .   1   .   1   81    81    GLY   N    N   15   105.954   0.3     .   1   .   .   .   .   .   81    GLY   N    .   51440   1    
     291   .   1   .   1   82    82    LEU   H    H   1    8.016     0.020   .   1   .   .   .   .   .   82    LEU   H    .   51440   1    
     292   .   1   .   1   82    82    LEU   C    C   13   177.485   0.3     .   1   .   .   .   .   .   82    LEU   C    .   51440   1    
     293   .   1   .   1   82    82    LEU   CA   C   13   54.970    0.3     .   1   .   .   .   .   .   82    LEU   CA   .   51440   1    
     294   .   1   .   1   82    82    LEU   CB   C   13   43.360    0.3     .   1   .   .   .   .   .   82    LEU   CB   .   51440   1    
     295   .   1   .   1   82    82    LEU   N    N   15   118.184   0.3     .   1   .   .   .   .   .   82    LEU   N    .   51440   1    
     296   .   1   .   1   83    83    ASN   H    H   1    7.389     0.020   .   1   .   .   .   .   .   83    ASN   H    .   51440   1    
     297   .   1   .   1   83    83    ASN   C    C   13   177.482   0.3     .   1   .   .   .   .   .   83    ASN   C    .   51440   1    
     298   .   1   .   1   83    83    ASN   CA   C   13   56.503    0.3     .   1   .   .   .   .   .   83    ASN   CA   .   51440   1    
     299   .   1   .   1   83    83    ASN   CB   C   13   38.389    0.3     .   1   .   .   .   .   .   83    ASN   CB   .   51440   1    
     300   .   1   .   1   83    83    ASN   N    N   15   115.175   0.3     .   1   .   .   .   .   .   83    ASN   N    .   51440   1    
     301   .   1   .   1   84    84    THR   H    H   1    8.645     0.020   .   1   .   .   .   .   .   84    THR   H    .   51440   1    
     302   .   1   .   1   84    84    THR   C    C   13   172.994   0.3     .   1   .   .   .   .   .   84    THR   C    .   51440   1    
     303   .   1   .   1   84    84    THR   CA   C   13   65.685    0.3     .   1   .   .   .   .   .   84    THR   CA   .   51440   1    
     304   .   1   .   1   84    84    THR   CB   C   13   69.394    0.3     .   1   .   .   .   .   .   84    THR   CB   .   51440   1    
     305   .   1   .   1   84    84    THR   N    N   15   119.786   0.3     .   1   .   .   .   .   .   84    THR   N    .   51440   1    
     306   .   1   .   1   85    85    LEU   H    H   1    7.951     0.020   .   1   .   .   .   .   .   85    LEU   H    .   51440   1    
     307   .   1   .   1   85    85    LEU   C    C   13   176.922   0.3     .   1   .   .   .   .   .   85    LEU   C    .   51440   1    
     308   .   1   .   1   85    85    LEU   CA   C   13   56.259    0.3     .   1   .   .   .   .   .   85    LEU   CA   .   51440   1    
     309   .   1   .   1   85    85    LEU   CB   C   13   42.913    0.3     .   1   .   .   .   .   .   85    LEU   CB   .   51440   1    
     310   .   1   .   1   85    85    LEU   N    N   15   125.842   0.3     .   1   .   .   .   .   .   85    LEU   N    .   51440   1    
     311   .   1   .   1   86    86    LYS   H    H   1    8.331     0.020   .   1   .   .   .   .   .   86    LYS   H    .   51440   1    
     312   .   1   .   1   86    86    LYS   C    C   13   176.063   0.3     .   1   .   .   .   .   .   86    LYS   C    .   51440   1    
     313   .   1   .   1   86    86    LYS   CA   C   13   56.645    0.3     .   1   .   .   .   .   .   86    LYS   CA   .   51440   1    
     314   .   1   .   1   86    86    LYS   CB   C   13   31.873    0.3     .   1   .   .   .   .   .   86    LYS   CB   .   51440   1    
     315   .   1   .   1   86    86    LYS   N    N   15   125.021   0.3     .   1   .   .   .   .   .   86    LYS   N    .   51440   1    
     316   .   1   .   1   87    87    VAL   H    H   1    8.512     0.020   .   1   .   .   .   .   .   87    VAL   H    .   51440   1    
     317   .   1   .   1   87    87    VAL   C    C   13   175.793   0.3     .   1   .   .   .   .   .   87    VAL   C    .   51440   1    
     318   .   1   .   1   87    87    VAL   CA   C   13   62.183    0.3     .   1   .   .   .   .   .   87    VAL   CA   .   51440   1    
     319   .   1   .   1   87    87    VAL   CB   C   13   33.066    0.3     .   1   .   .   .   .   .   87    VAL   CB   .   51440   1    
     320   .   1   .   1   87    87    VAL   N    N   15   128.069   0.3     .   1   .   .   .   .   .   87    VAL   N    .   51440   1    
     321   .   1   .   1   88    88    LYS   H    H   1    9.353     0.020   .   1   .   .   .   .   .   88    LYS   H    .   51440   1    
     322   .   1   .   1   88    88    LYS   C    C   13   175.845   0.3     .   1   .   .   .   .   .   88    LYS   C    .   51440   1    
     323   .   1   .   1   88    88    LYS   CA   C   13   57.491    0.3     .   1   .   .   .   .   .   88    LYS   CA   .   51440   1    
     324   .   1   .   1   88    88    LYS   CB   C   13   29.629    0.3     .   1   .   .   .   .   .   88    LYS   CB   .   51440   1    
     325   .   1   .   1   88    88    LYS   N    N   15   126.037   0.3     .   1   .   .   .   .   .   88    LYS   N    .   51440   1    
     326   .   1   .   1   89    89    GLY   H    H   1    8.233     0.020   .   1   .   .   .   .   .   89    GLY   H    .   51440   1    
     327   .   1   .   1   89    89    GLY   C    C   13   173.934   0.3     .   1   .   .   .   .   .   89    GLY   C    .   51440   1    
     328   .   1   .   1   89    89    GLY   CA   C   13   45.244    0.3     .   1   .   .   .   .   .   89    GLY   CA   .   51440   1    
     329   .   1   .   1   89    89    GLY   N    N   15   102.242   0.3     .   1   .   .   .   .   .   89    GLY   N    .   51440   1    
     330   .   1   .   1   90    90    TYR   H    H   1    7.471     0.020   .   1   .   .   .   .   .   90    TYR   H    .   51440   1    
     331   .   1   .   1   90    90    TYR   C    C   13   175.464   0.3     .   1   .   .   .   .   .   90    TYR   C    .   51440   1    
     332   .   1   .   1   90    90    TYR   CA   C   13   57.129    0.3     .   1   .   .   .   .   .   90    TYR   CA   .   51440   1    
     333   .   1   .   1   90    90    TYR   CB   C   13   41.180    0.3     .   1   .   .   .   .   .   90    TYR   CB   .   51440   1    
     334   .   1   .   1   90    90    TYR   N    N   15   118.809   0.3     .   1   .   .   .   .   .   90    TYR   N    .   51440   1    
     335   .   1   .   1   91    91    GLY   H    H   1    8.924     0.020   .   1   .   .   .   .   .   91    GLY   H    .   51440   1    
     336   .   1   .   1   91    91    GLY   C    C   13   174.040   0.3     .   1   .   .   .   .   .   91    GLY   C    .   51440   1    
     337   .   1   .   1   91    91    GLY   CA   C   13   45.296    0.3     .   1   .   .   .   .   .   91    GLY   CA   .   51440   1    
     338   .   1   .   1   91    91    GLY   N    N   15   111.033   0.3     .   1   .   .   .   .   .   91    GLY   N    .   51440   1    
     339   .   1   .   1   92    92    ILE   H    H   1    8.604     0.020   .   1   .   .   .   .   .   92    ILE   H    .   51440   1    
     340   .   1   .   1   92    92    ILE   C    C   13   175.352   0.3     .   1   .   .   .   .   .   92    ILE   C    .   51440   1    
     341   .   1   .   1   92    92    ILE   CA   C   13   61.881    0.3     .   1   .   .   .   .   .   92    ILE   CA   .   51440   1    
     342   .   1   .   1   92    92    ILE   CB   C   13   39.301    0.3     .   1   .   .   .   .   .   92    ILE   CB   .   51440   1    
     343   .   1   .   1   92    92    ILE   N    N   15   124.709   0.3     .   1   .   .   .   .   .   92    ILE   N    .   51440   1    
     344   .   1   .   1   93    93    ARG   H    H   1    8.230     0.020   .   1   .   .   .   .   .   93    ARG   H    .   51440   1    
     345   .   1   .   1   93    93    ARG   C    C   13   175.406   0.3     .   1   .   .   .   .   .   93    ARG   C    .   51440   1    
     346   .   1   .   1   93    93    ARG   CA   C   13   53.426    0.3     .   1   .   .   .   .   .   93    ARG   CA   .   51440   1    
     347   .   1   .   1   93    93    ARG   CB   C   13   31.807    0.3     .   1   .   .   .   .   .   93    ARG   CB   .   51440   1    
     348   .   1   .   1   93    93    ARG   N    N   15   122.013   0.3     .   1   .   .   .   .   .   93    ARG   N    .   51440   1    
     349   .   1   .   1   94    94    VAL   H    H   1    8.873     0.020   .   1   .   .   .   .   .   94    VAL   H    .   51440   1    
     350   .   1   .   1   94    94    VAL   C    C   13   173.767   0.3     .   1   .   .   .   .   .   94    VAL   C    .   51440   1    
     351   .   1   .   1   94    94    VAL   CA   C   13   60.621    0.3     .   1   .   .   .   .   .   94    VAL   CA   .   51440   1    
     352   .   1   .   1   94    94    VAL   CB   C   13   34.595    0.3     .   1   .   .   .   .   .   94    VAL   CB   .   51440   1    
     353   .   1   .   1   94    94    VAL   N    N   15   125.725   0.3     .   1   .   .   .   .   .   94    VAL   N    .   51440   1    
     354   .   1   .   1   95    95    LYS   H    H   1    8.591     0.020   .   1   .   .   .   .   .   95    LYS   H    .   51440   1    
     355   .   1   .   1   95    95    LYS   C    C   13   173.756   0.3     .   1   .   .   .   .   .   95    LYS   C    .   51440   1    
     356   .   1   .   1   95    95    LYS   CA   C   13   54.679    0.3     .   1   .   .   .   .   .   95    LYS   CA   .   51440   1    
     357   .   1   .   1   95    95    LYS   CB   C   13   35.549    0.3     .   1   .   .   .   .   .   95    LYS   CB   .   51440   1    
     358   .   1   .   1   95    95    LYS   N    N   15   122.482   0.3     .   1   .   .   .   .   .   95    LYS   N    .   51440   1    
     359   .   1   .   1   96    96    ALA   H    H   1    8.938     0.020   .   1   .   .   .   .   .   96    ALA   H    .   51440   1    
     360   .   1   .   1   96    96    ALA   C    C   13   177.545   0.3     .   1   .   .   .   .   .   96    ALA   C    .   51440   1    
     361   .   1   .   1   96    96    ALA   CA   C   13   53.091    0.3     .   1   .   .   .   .   .   96    ALA   CA   .   51440   1    
     362   .   1   .   1   96    96    ALA   CB   C   13   18.358    0.3     .   1   .   .   .   .   .   96    ALA   CB   .   51440   1    
     363   .   1   .   1   96    96    ALA   N    N   15   125.139   0.3     .   1   .   .   .   .   .   96    ALA   N    .   51440   1    
     364   .   1   .   1   97    97    ALA   H    H   1    8.550     0.020   .   1   .   .   .   .   .   97    ALA   H    .   51440   1    
     365   .   1   .   1   97    97    ALA   C    C   13   177.454   0.3     .   1   .   .   .   .   .   97    ALA   C    .   51440   1    
     366   .   1   .   1   97    97    ALA   CA   C   13   52.754    0.3     .   1   .   .   .   .   .   97    ALA   CA   .   51440   1    
     367   .   1   .   1   97    97    ALA   CB   C   13   18.972    0.3     .   1   .   .   .   .   .   97    ALA   CB   .   51440   1    
     368   .   1   .   1   97    97    ALA   N    N   15   125.178   0.3     .   1   .   .   .   .   .   97    ALA   N    .   51440   1    
     369   .   1   .   1   98    98    GLU   H    H   1    8.507     0.020   .   1   .   .   .   .   .   98    GLU   H    .   51440   1    
     370   .   1   .   1   98    98    GLU   C    C   13   176.062   0.3     .   1   .   .   .   .   .   98    GLU   C    .   51440   1    
     371   .   1   .   1   98    98    GLU   CA   C   13   55.855    0.3     .   1   .   .   .   .   .   98    GLU   CA   .   51440   1    
     372   .   1   .   1   98    98    GLU   CB   C   13   30.528    0.3     .   1   .   .   .   .   .   98    GLU   CB   .   51440   1    
     373   .   1   .   1   98    98    GLU   N    N   15   119.161   0.3     .   1   .   .   .   .   .   98    GLU   N    .   51440   1    
     374   .   1   .   1   99    99    GLU   H    H   1    8.303     0.020   .   1   .   .   .   .   .   99    GLU   H    .   51440   1    
     375   .   1   .   1   99    99    GLU   C    C   13   176.335   0.3     .   1   .   .   .   .   .   99    GLU   C    .   51440   1    
     376   .   1   .   1   99    99    GLU   CA   C   13   56.564    0.3     .   1   .   .   .   .   .   99    GLU   CA   .   51440   1    
     377   .   1   .   1   99    99    GLU   CB   C   13   30.048    0.3     .   1   .   .   .   .   .   99    GLU   CB   .   51440   1    
     378   .   1   .   1   99    99    GLU   N    N   15   121.661   0.3     .   1   .   .   .   .   .   99    GLU   N    .   51440   1    
     379   .   1   .   1   100   100   LEU   H    H   1    8.200     0.020   .   1   .   .   .   .   .   100   LEU   H    .   51440   1    
     380   .   1   .   1   100   100   LEU   C    C   13   177.095   0.3     .   1   .   .   .   .   .   100   LEU   C    .   51440   1    
     381   .   1   .   1   100   100   LEU   CA   C   13   54.983    0.3     .   1   .   .   .   .   .   100   LEU   CA   .   51440   1    
     382   .   1   .   1   100   100   LEU   CB   C   13   42.134    0.3     .   1   .   .   .   .   .   100   LEU   CB   .   51440   1    
     383   .   1   .   1   100   100   LEU   N    N   15   122.755   0.3     .   1   .   .   .   .   .   100   LEU   N    .   51440   1    
     384   .   1   .   1   101   101   GLU   H    H   1    8.236     0.020   .   1   .   .   .   .   .   101   GLU   H    .   51440   1    
     385   .   1   .   1   101   101   GLU   C    C   13   175.955   0.3     .   1   .   .   .   .   .   101   GLU   C    .   51440   1    
     386   .   1   .   1   101   101   GLU   CA   C   13   56.466    0.3     .   1   .   .   .   .   .   101   GLU   CA   .   51440   1    
     387   .   1   .   1   101   101   GLU   CB   C   13   30.232    0.3     .   1   .   .   .   .   .   101   GLU   CB   .   51440   1    
     388   .   1   .   1   101   101   GLU   N    N   15   120.880   0.3     .   1   .   .   .   .   .   101   GLU   N    .   51440   1    

   stop_

save_