###################################
     #  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                     50025
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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                      'TROSY offset.'
   _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'    .   .   .   50025   1    
     2   '3D 1H-15N NOESY'   .   .   .   50025   1    
     3   '3D HNCO'           .   .   .   50025   1    
     4   '3D HN(CA)CO'       .   .   .   50025   1    
     5   '3D HN(CO)CA'       .   .   .   50025   1    
     6   '3D HNCACB'         .   .   .   50025   1    
     7   '3D HN(CO)CACB'     .   .   .   50025   1    
     8   '3D HN(CO)CACB'     .   .   .   50025   1    
     9   '3D HNCACB'         .   .   .   50025   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   10    10    SER   H    H   1    8.215     0.003   .   1   .   .   384   .   .   10    SER   H    .   50025   1    
     2     .   1   .   1   10    10    SER   C    C   13   174.360   0.02    .   1   .   .   14    .   .   10    SER   C    .   50025   1    
     3     .   1   .   1   10    10    SER   N    N   15   117.388   0.034   .   1   .   .   385   .   .   10    SER   N    .   50025   1    
     4     .   1   .   1   11    11    GLY   H    H   1    8.018     0.003   .   1   .   .   13    .   .   11    GLY   H    .   50025   1    
     5     .   1   .   1   11    11    GLY   N    N   15   111.092   0.056   .   1   .   .   15    .   .   11    GLY   N    .   50025   1    
     6     .   1   .   1   12    12    MET   H    H   1    8.035     0.003   .   1   .   .   440   .   .   12    MET   H    .   50025   1    
     7     .   1   .   1   12    12    MET   C    C   13   175.969   0.006   .   1   .   .   195   .   .   12    MET   C    .   50025   1    
     8     .   1   .   1   12    12    MET   N    N   15   120.233   0.06    .   1   .   .   442   .   .   12    MET   N    .   50025   1    
     9     .   1   .   1   13    13    ARG   H    H   1    8.445     0.004   .   1   .   .   194   .   .   13    ARG   H    .   50025   1    
     10    .   1   .   1   13    13    ARG   C    C   13   174.981   0.03    .   1   .   .   289   .   .   13    ARG   C    .   50025   1    
     11    .   1   .   1   13    13    ARG   N    N   15   125.271   0.029   .   1   .   .   196   .   .   13    ARG   N    .   50025   1    
     12    .   1   .   1   14    14    VAL   H    H   1    7.593     0.003   .   1   .   .   288   .   .   14    VAL   H    .   50025   1    
     13    .   1   .   1   14    14    VAL   N    N   15   123.131   0.08    .   1   .   .   290   .   .   14    VAL   N    .   50025   1    
     14    .   1   .   1   15    15    TYR   H    H   1    9.542     0.004   .   1   .   .   786   .   .   15    TYR   H    .   50025   1    
     15    .   1   .   1   15    15    TYR   C    C   13   175.910   0.012   .   1   .   .   850   .   .   15    TYR   C    .   50025   1    
     16    .   1   .   1   15    15    TYR   CA   C   13   57.978    .       .   1   .   .   852   .   .   15    TYR   CA   .   50025   1    
     17    .   1   .   1   15    15    TYR   CB   C   13   38.746    .       .   1   .   .   851   .   .   15    TYR   CB   .   50025   1    
     18    .   1   .   1   15    15    TYR   N    N   15   128.488   0.027   .   1   .   .   787   .   .   15    TYR   N    .   50025   1    
     19    .   1   .   1   16    16    LEU   H    H   1    8.767     0.005   .   1   .   .   690   .   .   16    LEU   H    .   50025   1    
     20    .   1   .   1   16    16    LEU   C    C   13   175.956   .       .   1   .   .   853   .   .   16    LEU   C    .   50025   1    
     21    .   1   .   1   16    16    LEU   CA   C   13   53.940    0.023   .   1   .   .   854   .   .   16    LEU   CA   .   50025   1    
     22    .   1   .   1   16    16    LEU   CB   C   13   45.416    0.031   .   1   .   .   855   .   .   16    LEU   CB   .   50025   1    
     23    .   1   .   1   16    16    LEU   N    N   15   121.070   0.022   .   1   .   .   800   .   .   16    LEU   N    .   50025   1    
     24    .   1   .   1   17    17    GLY   H    H   1    8.096     0.006   .   1   .   .   761   .   .   17    GLY   H    .   50025   1    
     25    .   1   .   1   17    17    GLY   CA   C   13   43.510    0.069   .   1   .   .   632   .   .   17    GLY   CA   .   50025   1    
     26    .   1   .   1   17    17    GLY   N    N   15   105.906   0.058   .   1   .   .   762   .   .   17    GLY   N    .   50025   1    
     27    .   1   .   1   18    18    ALA   H    H   1    9.120     0.005   .   1   .   .   54    .   .   18    ALA   H    .   50025   1    
     28    .   1   .   1   18    18    ALA   C    C   13   175.302   0.011   .   1   .   .   70    .   .   18    ALA   C    .   50025   1    
     29    .   1   .   1   18    18    ALA   CA   C   13   51.829    0.037   .   1   .   .   478   .   .   18    ALA   CA   .   50025   1    
     30    .   1   .   1   18    18    ALA   CB   C   13   24.882    0.012   .   1   .   .   539   .   .   18    ALA   CB   .   50025   1    
     31    .   1   .   1   18    18    ALA   N    N   15   122.605   0.027   .   1   .   .   56    .   .   18    ALA   N    .   50025   1    
     32    .   1   .   1   19    19    ASP   H    H   1    8.411     0.009   .   1   .   .   69    .   .   19    ASP   H    .   50025   1    
     33    .   1   .   1   19    19    ASP   C    C   13   177.913   0.017   .   1   .   .   313   .   .   19    ASP   C    .   50025   1    
     34    .   1   .   1   19    19    ASP   CA   C   13   51.356    0.06    .   1   .   .   590   .   .   19    ASP   CA   .   50025   1    
     35    .   1   .   1   19    19    ASP   CB   C   13   40.684    0.022   .   1   .   .   589   .   .   19    ASP   CB   .   50025   1    
     36    .   1   .   1   19    19    ASP   N    N   15   119.436   0.096   .   1   .   .   71    .   .   19    ASP   N    .   50025   1    
     37    .   1   .   1   20    20    HIS   H    H   1    10.150    0.006   .   1   .   .   312   .   .   20    HIS   H    .   50025   1    
     38    .   1   .   1   20    20    HIS   C    C   13   176.458   0.006   .   1   .   .   271   .   .   20    HIS   C    .   50025   1    
     39    .   1   .   1   20    20    HIS   CA   C   13   58.600    0.006   .   1   .   .   545   .   .   20    HIS   CA   .   50025   1    
     40    .   1   .   1   20    20    HIS   CB   C   13   26.073    0.074   .   1   .   .   544   .   .   20    HIS   CB   .   50025   1    
     41    .   1   .   1   20    20    HIS   N    N   15   116.161   0.047   .   1   .   .   314   .   .   20    HIS   N    .   50025   1    
     42    .   1   .   1   21    21    ALA   H    H   1    7.510     0.003   .   1   .   .   270   .   .   21    ALA   H    .   50025   1    
     43    .   1   .   1   21    21    ALA   C    C   13   179.320   0.008   .   1   .   .   104   .   .   21    ALA   C    .   50025   1    
     44    .   1   .   1   21    21    ALA   CA   C   13   53.386    0.052   .   1   .   .   543   .   .   21    ALA   CA   .   50025   1    
     45    .   1   .   1   21    21    ALA   CB   C   13   17.427    0.037   .   1   .   .   542   .   .   21    ALA   CB   .   50025   1    
     46    .   1   .   1   21    21    ALA   N    N   15   124.348   0.046   .   1   .   .   272   .   .   21    ALA   N    .   50025   1    
     47    .   1   .   1   22    22    GLY   H    H   1    7.847     0.004   .   1   .   .   103   .   .   22    GLY   H    .   50025   1    
     48    .   1   .   1   22    22    GLY   C    C   13   173.214   0.015   .   1   .   .   438   .   .   22    GLY   C    .   50025   1    
     49    .   1   .   1   22    22    GLY   CA   C   13   44.009    0.0     .   1   .   .   558   .   .   22    GLY   CA   .   50025   1    
     50    .   1   .   1   22    22    GLY   N    N   15   104.789   0.04    .   1   .   .   105   .   .   22    GLY   N    .   50025   1    
     51    .   1   .   1   23    23    TYR   H    H   1    7.522     0.003   .   1   .   .   437   .   .   23    TYR   H    .   50025   1    
     52    .   1   .   1   23    23    TYR   C    C   13   176.018   0.003   .   1   .   .   345   .   .   23    TYR   C    .   50025   1    
     53    .   1   .   1   23    23    TYR   CA   C   13   63.207    .       .   1   .   .   634   .   .   23    TYR   CA   .   50025   1    
     54    .   1   .   1   23    23    TYR   CB   C   13   38.842    0.031   .   1   .   .   556   .   .   23    TYR   CB   .   50025   1    
     55    .   1   .   1   23    23    TYR   N    N   15   123.368   0.057   .   1   .   .   439   .   .   23    TYR   N    .   50025   1    
     56    .   1   .   1   24    24    GLU   H    H   1    8.913     0.004   .   1   .   .   344   .   .   24    GLU   H    .   50025   1    
     57    .   1   .   1   24    24    GLU   C    C   13   179.398   0.008   .   1   .   .   189   .   .   24    GLU   C    .   50025   1    
     58    .   1   .   1   24    24    GLU   CA   C   13   59.230    0.01    .   1   .   .   555   .   .   24    GLU   CA   .   50025   1    
     59    .   1   .   1   24    24    GLU   CB   C   13   28.152    0.018   .   1   .   .   554   .   .   24    GLU   CB   .   50025   1    
     60    .   1   .   1   24    24    GLU   N    N   15   120.329   0.036   .   1   .   .   346   .   .   24    GLU   N    .   50025   1    
     61    .   1   .   1   25    25    LEU   H    H   1    8.330     0.003   .   1   .   .   188   .   .   25    LEU   H    .   50025   1    
     62    .   1   .   1   25    25    LEU   C    C   13   178.323   0.009   .   1   .   .   225   .   .   25    LEU   C    .   50025   1    
     63    .   1   .   1   25    25    LEU   CA   C   13   56.892    .       .   1   .   .   593   .   .   25    LEU   CA   .   50025   1    
     64    .   1   .   1   25    25    LEU   CB   C   13   39.346    .       .   1   .   .   592   .   .   25    LEU   CB   .   50025   1    
     65    .   1   .   1   25    25    LEU   N    N   15   121.532   0.032   .   1   .   .   190   .   .   25    LEU   N    .   50025   1    
     66    .   1   .   1   26    26    LYS   H    H   1    8.509     0.004   .   1   .   .   224   .   .   26    LYS   H    .   50025   1    
     67    .   1   .   1   26    26    LYS   C    C   13   177.133   0.012   .   1   .   .   23    .   .   26    LYS   C    .   50025   1    
     68    .   1   .   1   26    26    LYS   CA   C   13   60.419    0.019   .   1   .   .   594   .   .   26    LYS   CA   .   50025   1    
     69    .   1   .   1   26    26    LYS   CB   C   13   28.788    0.005   .   1   .   .   595   .   .   26    LYS   CB   .   50025   1    
     70    .   1   .   1   26    26    LYS   N    N   15   120.782   0.062   .   1   .   .   226   .   .   26    LYS   N    .   50025   1    
     71    .   1   .   1   27    27    GLN   H    H   1    7.541     0.004   .   1   .   .   22    .   .   27    GLN   H    .   50025   1    
     72    .   1   .   1   27    27    GLN   C    C   13   179.260   0.002   .   1   .   .   283   .   .   27    GLN   C    .   50025   1    
     73    .   1   .   1   27    27    GLN   CA   C   13   58.368    0.038   .   1   .   .   568   .   .   27    GLN   CA   .   50025   1    
     74    .   1   .   1   27    27    GLN   CB   C   13   27.510    0.004   .   1   .   .   569   .   .   27    GLN   CB   .   50025   1    
     75    .   1   .   1   27    27    GLN   N    N   15   117.214   0.066   .   1   .   .   24    .   .   27    GLN   N    .   50025   1    
     76    .   1   .   1   28    28    ARG   H    H   1    7.447     0.003   .   1   .   .   282   .   .   28    ARG   H    .   50025   1    
     77    .   1   .   1   28    28    ARG   C    C   13   179.827   .       .   1   .   .   635   .   .   28    ARG   C    .   50025   1    
     78    .   1   .   1   28    28    ARG   CA   C   13   57.167    .       .   1   .   .   482   .   .   28    ARG   CA   .   50025   1    
     79    .   1   .   1   28    28    ARG   CB   C   13   28.669    .       .   1   .   .   483   .   .   28    ARG   CB   .   50025   1    
     80    .   1   .   1   28    28    ARG   N    N   15   118.600   0.037   .   1   .   .   284   .   .   28    ARG   N    .   50025   1    
     81    .   1   .   1   29    29    ILE   CA   C   13   65.573    0.027   .   1   .   .   864   .   .   29    ILE   CA   .   50025   1    
     82    .   1   .   1   29    29    ILE   CB   C   13   36.469    0.021   .   1   .   .   863   .   .   29    ILE   CB   .   50025   1    
     83    .   1   .   1   30    30    ILE   H    H   1    8.594     0.003   .   1   .   .   801   .   .   30    ILE   H    .   50025   1    
     84    .   1   .   1   30    30    ILE   C    C   13   177.405   0.044   .   1   .   .   858   .   .   30    ILE   C    .   50025   1    
     85    .   1   .   1   30    30    ILE   CA   C   13   67.178    .       .   1   .   .   857   .   .   30    ILE   CA   .   50025   1    
     86    .   1   .   1   30    30    ILE   CB   C   13   37.129    .       .   1   .   .   856   .   .   30    ILE   CB   .   50025   1    
     87    .   1   .   1   30    30    ILE   N    N   15   122.605   0.025   .   1   .   .   802   .   .   30    ILE   N    .   50025   1    
     88    .   1   .   1   31    31    GLU   H    H   1    7.235     0.003   .   1   .   .   208   .   .   31    GLU   H    .   50025   1    
     89    .   1   .   1   31    31    GLU   C    C   13   178.598   0.075   .   1   .   .   618   .   .   31    GLU   C    .   50025   1    
     90    .   1   .   1   31    31    GLU   CA   C   13   58.913    0.067   .   1   .   .   617   .   .   31    GLU   CA   .   50025   1    
     91    .   1   .   1   31    31    GLU   CB   C   13   28.594    0.027   .   1   .   .   616   .   .   31    GLU   CB   .   50025   1    
     92    .   1   .   1   31    31    GLU   N    N   15   117.390   0.061   .   1   .   .   209   .   .   31    GLU   N    .   50025   1    
     93    .   1   .   1   32    32    HIS   H    H   1    8.019     0.003   .   1   .   .   598   .   .   32    HIS   H    .   50025   1    
     94    .   1   .   1   32    32    HIS   C    C   13   178.571   0.056   .   1   .   .   760   .   .   32    HIS   C    .   50025   1    
     95    .   1   .   1   32    32    HIS   CA   C   13   59.362    .       .   1   .   .   759   .   .   32    HIS   CA   .   50025   1    
     96    .   1   .   1   32    32    HIS   CB   C   13   31.352    .       .   1   .   .   758   .   .   32    HIS   CB   .   50025   1    
     97    .   1   .   1   32    32    HIS   N    N   15   119.230   0.065   .   1   .   .   597   .   .   32    HIS   N    .   50025   1    
     98    .   1   .   1   33    33    LEU   H    H   1    9.054     0.003   .   1   .   .   780   .   .   33    LEU   H    .   50025   1    
     99    .   1   .   1   33    33    LEU   C    C   13   178.640   0.008   .   1   .   .   862   .   .   33    LEU   C    .   50025   1    
     100   .   1   .   1   33    33    LEU   CA   C   13   57.039    .       .   1   .   .   860   .   .   33    LEU   CA   .   50025   1    
     101   .   1   .   1   33    33    LEU   CB   C   13   40.632    .       .   1   .   .   861   .   .   33    LEU   CB   .   50025   1    
     102   .   1   .   1   33    33    LEU   N    N   15   119.666   0.034   .   1   .   .   781   .   .   33    LEU   N    .   50025   1    
     103   .   1   .   1   34    34    LYS   H    H   1    8.037     0.007   .   1   .   .   163   .   .   34    LYS   H    .   50025   1    
     104   .   1   .   1   34    34    LYS   C    C   13   180.788   0.013   .   1   .   .   729   .   .   34    LYS   C    .   50025   1    
     105   .   1   .   1   34    34    LYS   CA   C   13   59.303    0.04    .   1   .   .   730   .   .   34    LYS   CA   .   50025   1    
     106   .   1   .   1   34    34    LYS   CB   C   13   31.360    0.012   .   1   .   .   728   .   .   34    LYS   CB   .   50025   1    
     107   .   1   .   1   34    34    LYS   N    N   15   119.133   0.047   .   1   .   .   164   .   .   34    LYS   N    .   50025   1    
     108   .   1   .   1   35    35    GLN   H    H   1    7.985     0.004   .   1   .   .   248   .   .   35    GLN   H    .   50025   1    
     109   .   1   .   1   35    35    GLN   C    C   13   177.599   0.001   .   1   .   .   459   .   .   35    GLN   C    .   50025   1    
     110   .   1   .   1   35    35    GLN   CA   C   13   57.830    0.072   .   1   .   .   584   .   .   35    GLN   CA   .   50025   1    
     111   .   1   .   1   35    35    GLN   CB   C   13   27.692    0.022   .   1   .   .   583   .   .   35    GLN   CB   .   50025   1    
     112   .   1   .   1   35    35    GLN   N    N   15   118.848   0.05    .   1   .   .   249   .   .   35    GLN   N    .   50025   1    
     113   .   1   .   1   36    36    THR   H    H   1    7.407     0.003   .   1   .   .   458   .   .   36    THR   H    .   50025   1    
     114   .   1   .   1   36    36    THR   C    C   13   174.261   0.003   .   1   .   .   362   .   .   36    THR   C    .   50025   1    
     115   .   1   .   1   36    36    THR   CA   C   13   60.704    0.01    .   1   .   .   605   .   .   36    THR   CA   .   50025   1    
     116   .   1   .   1   36    36    THR   CB   C   13   68.767    0.002   .   1   .   .   606   .   .   36    THR   CB   .   50025   1    
     117   .   1   .   1   36    36    THR   N    N   15   106.931   0.028   .   1   .   .   460   .   .   36    THR   N    .   50025   1    
     118   .   1   .   1   37    37    GLY   H    H   1    7.146     0.002   .   1   .   .   361   .   .   37    GLY   H    .   50025   1    
     119   .   1   .   1   37    37    GLY   C    C   13   173.643   .       .   1   .   .   636   .   .   37    GLY   C    .   50025   1    
     120   .   1   .   1   37    37    GLY   CA   C   13   45.531    0.026   .   1   .   .   607   .   .   37    GLY   CA   .   50025   1    
     121   .   1   .   1   37    37    GLY   N    N   15   106.700   0.055   .   1   .   .   363   .   .   37    GLY   N    .   50025   1    
     122   .   1   .   1   38    38    HIS   H    H   1    7.963     0.004   .   1   .   .   467   .   .   38    HIS   H    .   50025   1    
     123   .   1   .   1   38    38    HIS   C    C   13   173.329   0.017   .   1   .   .   240   .   .   38    HIS   C    .   50025   1    
     124   .   1   .   1   38    38    HIS   CA   C   13   55.339    0.044   .   1   .   .   565   .   .   38    HIS   CA   .   50025   1    
     125   .   1   .   1   38    38    HIS   CB   C   13   31.782    0.004   .   1   .   .   564   .   .   38    HIS   CB   .   50025   1    
     126   .   1   .   1   38    38    HIS   N    N   15   120.212   0.043   .   1   .   .   469   .   .   38    HIS   N    .   50025   1    
     127   .   1   .   1   39    39    GLU   H    H   1    8.705     0.005   .   1   .   .   239   .   .   39    GLU   H    .   50025   1    
     128   .   1   .   1   39    39    GLU   C    C   13   172.449   .       .   1   .   .   639   .   .   39    GLU   C    .   50025   1    
     129   .   1   .   1   39    39    GLU   CA   C   13   52.422    .       .   1   .   .   637   .   .   39    GLU   CA   .   50025   1    
     130   .   1   .   1   39    39    GLU   CB   C   13   30.232    .       .   1   .   .   638   .   .   39    GLU   CB   .   50025   1    
     131   .   1   .   1   39    39    GLU   N    N   15   120.766   0.033   .   1   .   .   241   .   .   39    GLU   N    .   50025   1    
     132   .   1   .   1   40    40    PRO   CA   C   13   60.750    .       .   1   .   .   867   .   .   40    PRO   CA   .   50025   1    
     133   .   1   .   1   40    40    PRO   CB   C   13   32.041    0.021   .   1   .   .   866   .   .   40    PRO   CB   .   50025   1    
     134   .   1   .   1   41    41    ILE   H    H   1    9.307     0.004   .   1   .   .   37    .   .   41    ILE   H    .   50025   1    
     135   .   1   .   1   41    41    ILE   C    C   13   174.230   0.03    .   1   .   .   414   .   .   41    ILE   C    .   50025   1    
     136   .   1   .   1   41    41    ILE   CA   C   13   60.666    .       .   1   .   .   868   .   .   41    ILE   CA   .   50025   1    
     137   .   1   .   1   41    41    ILE   CB   C   13   38.004    .       .   1   .   .   865   .   .   41    ILE   CB   .   50025   1    
     138   .   1   .   1   41    41    ILE   N    N   15   126.955   0.062   .   1   .   .   39    .   .   41    ILE   N    .   50025   1    
     139   .   1   .   1   42    42    ASP   H    H   1    8.640     0.004   .   1   .   .   413   .   .   42    ASP   H    .   50025   1    
     140   .   1   .   1   42    42    ASP   C    C   13   177.276   0.008   .   1   .   .   356   .   .   42    ASP   C    .   50025   1    
     141   .   1   .   1   42    42    ASP   CA   C   13   53.786    0.029   .   1   .   .   538   .   .   42    ASP   CA   .   50025   1    
     142   .   1   .   1   42    42    ASP   CB   C   13   40.537    0.005   .   1   .   .   537   .   .   42    ASP   CB   .   50025   1    
     143   .   1   .   1   42    42    ASP   N    N   15   127.559   0.03    .   1   .   .   415   .   .   42    ASP   N    .   50025   1    
     144   .   1   .   1   43    43    CYS   H    H   1    9.534     0.005   .   1   .   .   355   .   .   43    CYS   H    .   50025   1    
     145   .   1   .   1   43    43    CYS   C    C   13   174.223   0.021   .   1   .   .   67    .   .   43    CYS   C    .   50025   1    
     146   .   1   .   1   43    43    CYS   CA   C   13   60.031    0.075   .   1   .   .   536   .   .   43    CYS   CA   .   50025   1    
     147   .   1   .   1   43    43    CYS   CB   C   13   27.482    0.027   .   1   .   .   535   .   .   43    CYS   CB   .   50025   1    
     148   .   1   .   1   43    43    CYS   N    N   15   125.439   0.036   .   1   .   .   357   .   .   43    CYS   N    .   50025   1    
     149   .   1   .   1   44    44    GLY   H    H   1    8.505     0.004   .   1   .   .   66    .   .   44    GLY   H    .   50025   1    
     150   .   1   .   1   44    44    GLY   C    C   13   174.017   0.167   .   1   .   .   402   .   .   44    GLY   C    .   50025   1    
     151   .   1   .   1   44    44    GLY   CA   C   13   41.635    0.028   .   1   .   .   591   .   .   44    GLY   CA   .   50025   1    
     152   .   1   .   1   44    44    GLY   N    N   15   108.353   0.048   .   1   .   .   68    .   .   44    GLY   N    .   50025   1    
     153   .   1   .   1   45    45    ALA   H    H   1    8.006     0.004   .   1   .   .   401   .   .   45    ALA   H    .   50025   1    
     154   .   1   .   1   45    45    ALA   C    C   13   178.620   0.009   .   1   .   .   379   .   .   45    ALA   C    .   50025   1    
     155   .   1   .   1   45    45    ALA   CA   C   13   52.587    0.046   .   1   .   .   533   .   .   45    ALA   CA   .   50025   1    
     156   .   1   .   1   45    45    ALA   CB   C   13   20.673    0.046   .   1   .   .   534   .   .   45    ALA   CB   .   50025   1    
     157   .   1   .   1   45    45    ALA   N    N   15   122.805   0.029   .   1   .   .   403   .   .   45    ALA   N    .   50025   1    
     158   .   1   .   1   46    46    LEU   H    H   1    9.259     0.005   .   1   .   .   378   .   .   46    LEU   H    .   50025   1    
     159   .   1   .   1   46    46    LEU   C    C   13   176.457   0.01    .   1   .   .   64    .   .   46    LEU   C    .   50025   1    
     160   .   1   .   1   46    46    LEU   CA   C   13   55.260    0.06    .   1   .   .   532   .   .   46    LEU   CA   .   50025   1    
     161   .   1   .   1   46    46    LEU   CB   C   13   40.974    0.029   .   1   .   .   531   .   .   46    LEU   CB   .   50025   1    
     162   .   1   .   1   46    46    LEU   N    N   15   123.941   0.039   .   1   .   .   380   .   .   46    LEU   N    .   50025   1    
     163   .   1   .   1   47    47    ARG   H    H   1    7.509     0.003   .   1   .   .   63    .   .   47    ARG   H    .   50025   1    
     164   .   1   .   1   47    47    ARG   C    C   13   173.641   0.004   .   1   .   .   310   .   .   47    ARG   C    .   50025   1    
     165   .   1   .   1   47    47    ARG   CA   C   13   53.007    0.02    .   1   .   .   573   .   .   47    ARG   CA   .   50025   1    
     166   .   1   .   1   47    47    ARG   CB   C   13   31.549    0.023   .   1   .   .   572   .   .   47    ARG   CB   .   50025   1    
     167   .   1   .   1   47    47    ARG   N    N   15   116.468   0.039   .   1   .   .   65    .   .   47    ARG   N    .   50025   1    
     168   .   1   .   1   48    48    TYR   H    H   1    8.300     0.004   .   1   .   .   309   .   .   48    TYR   H    .   50025   1    
     169   .   1   .   1   48    48    TYR   C    C   13   174.340   0.015   .   1   .   .   286   .   .   48    TYR   C    .   50025   1    
     170   .   1   .   1   48    48    TYR   CA   C   13   58.722    0.061   .   1   .   .   487   .   .   48    TYR   CA   .   50025   1    
     171   .   1   .   1   48    48    TYR   CB   C   13   36.793    0.008   .   1   .   .   486   .   .   48    TYR   CB   .   50025   1    
     172   .   1   .   1   48    48    TYR   N    N   15   123.003   0.053   .   1   .   .   311   .   .   48    TYR   N    .   50025   1    
     173   .   1   .   1   49    49    ASP   H    H   1    8.691     0.014   .   1   .   .   285   .   .   49    ASP   H    .   50025   1    
     174   .   1   .   1   49    49    ASP   C    C   13   174.917   0.001   .   1   .   .   322   .   .   49    ASP   C    .   50025   1    
     175   .   1   .   1   49    49    ASP   CA   C   13   52.452    0.0     .   1   .   .   489   .   .   49    ASP   CA   .   50025   1    
     176   .   1   .   1   49    49    ASP   CB   C   13   41.318    0.005   .   1   .   .   488   .   .   49    ASP   CB   .   50025   1    
     177   .   1   .   1   49    49    ASP   N    N   15   132.459   0.176   .   1   .   .   287   .   .   49    ASP   N    .   50025   1    
     178   .   1   .   1   50    50    ALA   H    H   1    8.129     0.004   .   1   .   .   321   .   .   50    ALA   H    .   50025   1    
     179   .   1   .   1   50    50    ALA   C    C   13   176.463   0.011   .   1   .   .   169   .   .   50    ALA   C    .   50025   1    
     180   .   1   .   1   50    50    ALA   CA   C   13   53.150    0.026   .   1   .   .   490   .   .   50    ALA   CA   .   50025   1    
     181   .   1   .   1   50    50    ALA   CB   C   13   17.765    0.004   .   1   .   .   491   .   .   50    ALA   CB   .   50025   1    
     182   .   1   .   1   50    50    ALA   N    N   15   125.219   0.05    .   1   .   .   323   .   .   50    ALA   N    .   50025   1    
     183   .   1   .   1   51    51    ASP   H    H   1    7.627     0.002   .   1   .   .   168   .   .   51    ASP   H    .   50025   1    
     184   .   1   .   1   51    51    ASP   C    C   13   176.112   0.013   .   1   .   .   325   .   .   51    ASP   C    .   50025   1    
     185   .   1   .   1   51    51    ASP   CA   C   13   53.734    0.059   .   1   .   .   493   .   .   51    ASP   CA   .   50025   1    
     186   .   1   .   1   51    51    ASP   CB   C   13   41.589    0.001   .   1   .   .   492   .   .   51    ASP   CB   .   50025   1    
     187   .   1   .   1   51    51    ASP   N    N   15   114.739   0.042   .   1   .   .   170   .   .   51    ASP   N    .   50025   1    
     188   .   1   .   1   52    52    ASP   H    H   1    7.614     0.003   .   1   .   .   324   .   .   52    ASP   H    .   50025   1    
     189   .   1   .   1   52    52    ASP   C    C   13   175.287   0.02    .   1   .   .   116   .   .   52    ASP   C    .   50025   1    
     190   .   1   .   1   52    52    ASP   CA   C   13   53.913    0.097   .   1   .   .   596   .   .   52    ASP   CA   .   50025   1    
     191   .   1   .   1   52    52    ASP   CB   C   13   40.681    0.039   .   1   .   .   494   .   .   52    ASP   CB   .   50025   1    
     192   .   1   .   1   52    52    ASP   N    N   15   120.467   0.05    .   1   .   .   326   .   .   52    ASP   N    .   50025   1    
     193   .   1   .   1   53    53    ASP   H    H   1    8.189     0.005   .   1   .   .   115   .   .   53    ASP   H    .   50025   1    
     194   .   1   .   1   53    53    ASP   C    C   13   177.479   0.005   .   1   .   .   316   .   .   53    ASP   C    .   50025   1    
     195   .   1   .   1   53    53    ASP   CA   C   13   53.716    0.203   .   1   .   .   495   .   .   53    ASP   CA   .   50025   1    
     196   .   1   .   1   53    53    ASP   CB   C   13   44.203    0.007   .   1   .   .   496   .   .   53    ASP   CB   .   50025   1    
     197   .   1   .   1   53    53    ASP   N    N   15   115.562   0.031   .   1   .   .   117   .   .   53    ASP   N    .   50025   1    
     198   .   1   .   1   54    54    TYR   H    H   1    9.227     0.005   .   1   .   .   315   .   .   54    TYR   H    .   50025   1    
     199   .   1   .   1   54    54    TYR   C    C   13   174.812   .       .   1   .   .   644   .   .   54    TYR   C    .   50025   1    
     200   .   1   .   1   54    54    TYR   CA   C   13   61.827    .       .   1   .   .   643   .   .   54    TYR   CA   .   50025   1    
     201   .   1   .   1   54    54    TYR   CB   C   13   37.581    .       .   1   .   .   642   .   .   54    TYR   CB   .   50025   1    
     202   .   1   .   1   54    54    TYR   N    N   15   123.335   0.045   .   1   .   .   317   .   .   54    TYR   N    .   50025   1    
     203   .   1   .   1   56    56    ALA   H    H   1    9.418     0.005   .   1   .   .   45    .   .   56    ALA   H    .   50025   1    
     204   .   1   .   1   56    56    ALA   C    C   13   179.970   0.009   .   1   .   .   243   .   .   56    ALA   C    .   50025   1    
     205   .   1   .   1   56    56    ALA   CA   C   13   55.257    0.04    .   1   .   .   480   .   .   56    ALA   CA   .   50025   1    
     206   .   1   .   1   56    56    ALA   CB   C   13   17.963    0.01    .   1   .   .   479   .   .   56    ALA   CB   .   50025   1    
     207   .   1   .   1   56    56    ALA   N    N   15   116.394   0.035   .   1   .   .   47    .   .   56    ALA   N    .   50025   1    
     208   .   1   .   1   57    57    PHE   H    H   1    6.563     0.006   .   1   .   .   242   .   .   57    PHE   H    .   50025   1    
     209   .   1   .   1   57    57    PHE   C    C   13   177.300   0.065   .   1   .   .   95    .   .   57    PHE   C    .   50025   1    
     210   .   1   .   1   57    57    PHE   CA   C   13   59.601    0.021   .   1   .   .   603   .   .   57    PHE   CA   .   50025   1    
     211   .   1   .   1   57    57    PHE   CB   C   13   38.586    0.001   .   1   .   .   481   .   .   57    PHE   CB   .   50025   1    
     212   .   1   .   1   57    57    PHE   N    N   15   114.802   0.058   .   1   .   .   244   .   .   57    PHE   N    .   50025   1    
     213   .   1   .   1   58    58    CYS   H    H   1    7.440     0.005   .   1   .   .   206   .   .   58    CYS   H    .   50025   1    
     214   .   1   .   1   58    58    CYS   C    C   13   176.411   0.03    .   1   .   .   295   .   .   58    CYS   C    .   50025   1    
     215   .   1   .   1   58    58    CYS   CA   C   13   62.095    0.038   .   1   .   .   604   .   .   58    CYS   CA   .   50025   1    
     216   .   1   .   1   58    58    CYS   CB   C   13   27.163    0.039   .   1   .   .   629   .   .   58    CYS   CB   .   50025   1    
     217   .   1   .   1   58    58    CYS   N    N   15   117.590   0.061   .   1   .   .   207   .   .   58    CYS   N    .   50025   1    
     218   .   1   .   1   59    59    ILE   H    H   1    8.473     0.005   .   1   .   .   294   .   .   59    ILE   H    .   50025   1    
     219   .   1   .   1   59    59    ILE   C    C   13   179.294   0.016   .   1   .   .   29    .   .   59    ILE   C    .   50025   1    
     220   .   1   .   1   59    59    ILE   CA   C   13   64.126    0.053   .   1   .   .   612   .   .   59    ILE   CA   .   50025   1    
     221   .   1   .   1   59    59    ILE   CB   C   13   37.203    0.045   .   1   .   .   613   .   .   59    ILE   CB   .   50025   1    
     222   .   1   .   1   59    59    ILE   N    N   15   120.424   0.134   .   1   .   .   296   .   .   59    ILE   N    .   50025   1    
     223   .   1   .   1   60    60    ALA   H    H   1    7.631     0.004   .   1   .   .   28    .   .   60    ALA   H    .   50025   1    
     224   .   1   .   1   60    60    ALA   C    C   13   178.605   0.01    .   1   .   .   134   .   .   60    ALA   C    .   50025   1    
     225   .   1   .   1   60    60    ALA   CA   C   13   55.443    0.037   .   1   .   .   548   .   .   60    ALA   CA   .   50025   1    
     226   .   1   .   1   60    60    ALA   CB   C   13   17.372    0.031   .   1   .   .   549   .   .   60    ALA   CB   .   50025   1    
     227   .   1   .   1   60    60    ALA   N    N   15   125.059   0.03    .   1   .   .   30    .   .   60    ALA   N    .   50025   1    
     228   .   1   .   1   61    61    ALA   H    H   1    7.563     0.003   .   1   .   .   133   .   .   61    ALA   H    .   50025   1    
     229   .   1   .   1   61    61    ALA   C    C   13   180.416   0.032   .   1   .   .   211   .   .   61    ALA   C    .   50025   1    
     230   .   1   .   1   61    61    ALA   CA   C   13   55.141    .       .   1   .   .   645   .   .   61    ALA   CA   .   50025   1    
     231   .   1   .   1   61    61    ALA   CB   C   13   15.906    0.075   .   1   .   .   614   .   .   61    ALA   CB   .   50025   1    
     232   .   1   .   1   61    61    ALA   N    N   15   118.267   0.042   .   1   .   .   135   .   .   61    ALA   N    .   50025   1    
     233   .   1   .   1   62    62    ALA   H    H   1    8.109     0.003   .   1   .   .   210   .   .   62    ALA   H    .   50025   1    
     234   .   1   .   1   62    62    ALA   C    C   13   178.250   0.027   .   1   .   .   648   .   .   62    ALA   C    .   50025   1    
     235   .   1   .   1   62    62    ALA   CA   C   13   55.628    .       .   1   .   .   646   .   .   62    ALA   CA   .   50025   1    
     236   .   1   .   1   62    62    ALA   CB   C   13   17.882    0.079   .   1   .   .   647   .   .   62    ALA   CB   .   50025   1    
     237   .   1   .   1   62    62    ALA   N    N   15   120.478   0.04    .   1   .   .   212   .   .   62    ALA   N    .   50025   1    
     238   .   1   .   1   63    63    THR   H    H   1    8.467     0.005   .   1   .   .   40    .   .   63    THR   H    .   50025   1    
     239   .   1   .   1   63    63    THR   CA   C   13   66.364    0.114   .   1   .   .   870   .   .   63    THR   CA   .   50025   1    
     240   .   1   .   1   63    63    THR   CB   C   13   68.535    0.022   .   1   .   .   871   .   .   63    THR   CB   .   50025   1    
     241   .   1   .   1   63    63    THR   N    N   15   114.156   0.078   .   1   .   .   41    .   .   63    THR   N    .   50025   1    
     242   .   1   .   1   64    64    ARG   H    H   1    7.753     0.004   .   1   .   .   327   .   .   64    ARG   H    .   50025   1    
     243   .   1   .   1   64    64    ARG   C    C   13   177.555   0.141   .   1   .   .   328   .   .   64    ARG   C    .   50025   1    
     244   .   1   .   1   64    64    ARG   CA   C   13   58.527    0.021   .   1   .   .   744   .   .   64    ARG   CA   .   50025   1    
     245   .   1   .   1   64    64    ARG   CB   C   13   27.983    0.096   .   1   .   .   743   .   .   64    ARG   CB   .   50025   1    
     246   .   1   .   1   64    64    ARG   N    N   15   120.558   0.049   .   1   .   .   329   .   .   64    ARG   N    .   50025   1    
     247   .   1   .   1   65    65    THR   H    H   1    7.256     0.006   .   1   .   .   809   .   .   65    THR   H    .   50025   1    
     248   .   1   .   1   65    65    THR   CA   C   13   65.438    0.069   .   1   .   .   872   .   .   65    THR   CA   .   50025   1    
     249   .   1   .   1   65    65    THR   CB   C   13   68.386    0.102   .   1   .   .   873   .   .   65    THR   CB   .   50025   1    
     250   .   1   .   1   65    65    THR   N    N   15   115.558   0.048   .   1   .   .   810   .   .   65    THR   N    .   50025   1    
     251   .   1   .   1   66    66    VAL   H    H   1    7.762     0.002   .   1   .   .   807   .   .   66    VAL   H    .   50025   1    
     252   .   1   .   1   66    66    VAL   C    C   13   177.485   0.022   .   1   .   .   876   .   .   66    VAL   C    .   50025   1    
     253   .   1   .   1   66    66    VAL   CA   C   13   65.608    .       .   1   .   .   874   .   .   66    VAL   CA   .   50025   1    
     254   .   1   .   1   66    66    VAL   CB   C   13   30.710    .       .   1   .   .   875   .   .   66    VAL   CB   .   50025   1    
     255   .   1   .   1   66    66    VAL   N    N   15   120.613   0.092   .   1   .   .   808   .   .   66    VAL   N    .   50025   1    
     256   .   1   .   1   67    67    ALA   H    H   1    7.103     0.002   .   1   .   .   376   .   .   67    ALA   H    .   50025   1    
     257   .   1   .   1   67    67    ALA   C    C   13   175.292   0.016   .   1   .   .   219   .   .   67    ALA   C    .   50025   1    
     258   .   1   .   1   67    67    ALA   CA   C   13   52.132    0.055   .   1   .   .   508   .   .   67    ALA   CA   .   50025   1    
     259   .   1   .   1   67    67    ALA   CB   C   13   18.068    0.027   .   1   .   .   509   .   .   67    ALA   CB   .   50025   1    
     260   .   1   .   1   67    67    ALA   N    N   15   118.815   0.044   .   1   .   .   377   .   .   67    ALA   N    .   50025   1    
     261   .   1   .   1   68    68    ASP   H    H   1    7.205     0.003   .   1   .   .   218   .   .   68    ASP   H    .   50025   1    
     262   .   1   .   1   68    68    ASP   C    C   13   172.404   .       .   1   .   .   700   .   .   68    ASP   C    .   50025   1    
     263   .   1   .   1   68    68    ASP   CA   C   13   50.004    .       .   1   .   .   699   .   .   68    ASP   CA   .   50025   1    
     264   .   1   .   1   68    68    ASP   CB   C   13   39.921    .       .   1   .   .   698   .   .   68    ASP   CB   .   50025   1    
     265   .   1   .   1   68    68    ASP   N    N   15   120.025   0.027   .   1   .   .   220   .   .   68    ASP   N    .   50025   1    
     266   .   1   .   1   69    69    PRO   C    C   13   177.600   0.007   .   1   .   .   76    .   .   69    PRO   C    .   50025   1    
     267   .   1   .   1   69    69    PRO   CA   C   13   63.984    .       .   1   .   .   883   .   .   69    PRO   CA   .   50025   1    
     268   .   1   .   1   69    69    PRO   CB   C   13   30.794    .       .   1   .   .   708   .   .   69    PRO   CB   .   50025   1    
     269   .   1   .   1   70    70    GLY   H    H   1    8.330     0.003   .   1   .   .   452   .   .   70    GLY   H    .   50025   1    
     270   .   1   .   1   70    70    GLY   C    C   13   174.686   0.012   .   1   .   .   757   .   .   70    GLY   C    .   50025   1    
     271   .   1   .   1   70    70    GLY   CA   C   13   44.607    0.017   .   1   .   .   756   .   .   70    GLY   CA   .   50025   1    
     272   .   1   .   1   70    70    GLY   N    N   15   113.474   0.049   .   1   .   .   454   .   .   70    GLY   N    .   50025   1    
     273   .   1   .   1   71    71    SER   H    H   1    8.281     0.004   .   1   .   .   774   .   .   71    SER   H    .   50025   1    
     274   .   1   .   1   71    71    SER   C    C   13   173.760   0.088   .   1   .   .   649   .   .   71    SER   C    .   50025   1    
     275   .   1   .   1   71    71    SER   CA   C   13   58.298    0.178   .   1   .   .   600   .   .   71    SER   CA   .   50025   1    
     276   .   1   .   1   71    71    SER   CB   C   13   65.559    0.021   .   1   .   .   601   .   .   71    SER   CB   .   50025   1    
     277   .   1   .   1   71    71    SER   N    N   15   118.785   0.035   .   1   .   .   81    .   .   71    SER   N    .   50025   1    
     278   .   1   .   1   72    72    LEU   H    H   1    8.475     0.005   .   1   .   .   815   .   .   72    LEU   H    .   50025   1    
     279   .   1   .   1   72    72    LEU   CA   C   13   53.117    0.079   .   1   .   .   885   .   .   72    LEU   CA   .   50025   1    
     280   .   1   .   1   72    72    LEU   CB   C   13   45.967    0.011   .   1   .   .   884   .   .   72    LEU   CB   .   50025   1    
     281   .   1   .   1   72    72    LEU   N    N   15   120.132   0.012   .   1   .   .   816   .   .   72    LEU   N    .   50025   1    
     282   .   1   .   1   73    73    GLY   H    H   1    9.450     0.003   .   1   .   .   813   .   .   73    GLY   H    .   50025   1    
     283   .   1   .   1   73    73    GLY   C    C   13   172.120   .       .   1   .   .   891   .   .   73    GLY   C    .   50025   1    
     284   .   1   .   1   73    73    GLY   CA   C   13   45.138    0.08    .   1   .   .   887   .   .   73    GLY   CA   .   50025   1    
     285   .   1   .   1   73    73    GLY   N    N   15   106.229   0.089   .   1   .   .   814   .   .   73    GLY   N    .   50025   1    
     286   .   1   .   1   74    74    ILE   H    H   1    8.954     0.004   .   1   .   .   798   .   .   74    ILE   H    .   50025   1    
     287   .   1   .   1   74    74    ILE   C    C   13   174.910   .       .   1   .   .   890   .   .   74    ILE   C    .   50025   1    
     288   .   1   .   1   74    74    ILE   CA   C   13   59.651    0.056   .   1   .   .   889   .   .   74    ILE   CA   .   50025   1    
     289   .   1   .   1   74    74    ILE   CB   C   13   41.198    0.054   .   1   .   .   888   .   .   74    ILE   CB   .   50025   1    
     290   .   1   .   1   74    74    ILE   N    N   15   119.238   0.037   .   1   .   .   799   .   .   74    ILE   N    .   50025   1    
     291   .   1   .   1   75    75    VAL   H    H   1    8.956     0.005   .   1   .   .   811   .   .   75    VAL   H    .   50025   1    
     292   .   1   .   1   75    75    VAL   C    C   13   174.784   .       .   1   .   .   895   .   .   75    VAL   C    .   50025   1    
     293   .   1   .   1   75    75    VAL   CA   C   13   57.208    0.071   .   1   .   .   894   .   .   75    VAL   CA   .   50025   1    
     294   .   1   .   1   75    75    VAL   CB   C   13   32.638    0.044   .   1   .   .   892   .   .   75    VAL   CB   .   50025   1    
     295   .   1   .   1   75    75    VAL   N    N   15   118.293   0.068   .   1   .   .   812   .   .   75    VAL   N    .   50025   1    
     296   .   1   .   1   76    76    LEU   H    H   1    8.303     0.005   .   1   .   .   796   .   .   76    LEU   H    .   50025   1    
     297   .   1   .   1   76    76    LEU   CA   C   13   52.668    0.108   .   1   .   .   898   .   .   76    LEU   CA   .   50025   1    
     298   .   1   .   1   76    76    LEU   CB   C   13   44.303    0.033   .   1   .   .   897   .   .   76    LEU   CB   .   50025   1    
     299   .   1   .   1   76    76    LEU   N    N   15   120.924   0.054   .   1   .   .   797   .   .   76    LEU   N    .   50025   1    
     300   .   1   .   1   77    77    GLY   H    H   1    7.340     0.003   .   1   .   .   267   .   .   77    GLY   H    .   50025   1    
     301   .   1   .   1   77    77    GLY   CA   C   13   43.890    .       .   1   .   .   740   .   .   77    GLY   CA   .   50025   1    
     302   .   1   .   1   77    77    GLY   N    N   15   106.957   0.048   .   1   .   .   269   .   .   77    GLY   N    .   50025   1    
     303   .   1   .   1   78    78    GLY   H    H   1    9.204     0.008   .   1   .   .   85    .   .   78    GLY   H    .   50025   1    
     304   .   1   .   1   78    78    GLY   CA   C   13   47.789    .       .   1   .   .   712   .   .   78    GLY   CA   .   50025   1    
     305   .   1   .   1   78    78    GLY   N    N   15   113.823   0.07    .   1   .   .   87    .   .   78    GLY   N    .   50025   1    
     306   .   1   .   1   80    80    GLY   H    H   1    7.126     0.005   .   1   .   .   428   .   .   80    GLY   H    .   50025   1    
     307   .   1   .   1   80    80    GLY   C    C   13   173.788   0.016   .   1   .   .   387   .   .   80    GLY   C    .   50025   1    
     308   .   1   .   1   80    80    GLY   CA   C   13   46.134    0.014   .   1   .   .   576   .   .   80    GLY   CA   .   50025   1    
     309   .   1   .   1   80    80    GLY   N    N   15   111.287   0.078   .   1   .   .   430   .   .   80    GLY   N    .   50025   1    
     310   .   1   .   1   81    81    ASN   H    H   1    7.759     0.004   .   1   .   .   386   .   .   81    ASN   H    .   50025   1    
     311   .   1   .   1   81    81    ASN   C    C   13   177.188   .       .   1   .   .   653   .   .   81    ASN   C    .   50025   1    
     312   .   1   .   1   81    81    ASN   CA   C   13   55.320    0.009   .   1   .   .   599   .   .   81    ASN   CA   .   50025   1    
     313   .   1   .   1   81    81    ASN   CB   C   13   38.672    .       .   1   .   .   652   .   .   81    ASN   CB   .   50025   1    
     314   .   1   .   1   81    81    ASN   N    N   15   118.002   0.027   .   1   .   .   388   .   .   81    ASN   N    .   50025   1    
     315   .   1   .   1   82    82    GLY   H    H   1    7.818     0.004   .   1   .   .   94    .   .   82    GLY   H    .   50025   1    
     316   .   1   .   1   82    82    GLY   C    C   13   174.085   0.024   .   1   .   .   192   .   .   82    GLY   C    .   50025   1    
     317   .   1   .   1   82    82    GLY   CA   C   13   47.488    0.035   .   1   .   .   559   .   .   82    GLY   CA   .   50025   1    
     318   .   1   .   1   82    82    GLY   N    N   15   107.087   0.032   .   1   .   .   96    .   .   82    GLY   N    .   50025   1    
     319   .   1   .   1   83    83    GLU   H    H   1    8.303     0.003   .   1   .   .   191   .   .   83    GLU   H    .   50025   1    
     320   .   1   .   1   83    83    GLU   C    C   13   177.737   0.026   .   1   .   .   656   .   .   83    GLU   C    .   50025   1    
     321   .   1   .   1   83    83    GLU   CA   C   13   60.662    0.064   .   1   .   .   654   .   .   83    GLU   CA   .   50025   1    
     322   .   1   .   1   83    83    GLU   CB   C   13   26.407    0.019   .   1   .   .   655   .   .   83    GLU   CB   .   50025   1    
     323   .   1   .   1   83    83    GLU   N    N   15   120.129   0.051   .   1   .   .   193   .   .   83    GLU   N    .   50025   1    
     324   .   1   .   1   84    84    GLN   H    H   1    7.797     0.004   .   1   .   .   686   .   .   84    GLN   H    .   50025   1    
     325   .   1   .   1   84    84    GLN   C    C   13   177.450   0.001   .   1   .   .   901   .   .   84    GLN   C    .   50025   1    
     326   .   1   .   1   84    84    GLN   CA   C   13   57.398    0.071   .   1   .   .   899   .   .   84    GLN   CA   .   50025   1    
     327   .   1   .   1   84    84    GLN   CB   C   13   25.638    0.101   .   1   .   .   900   .   .   84    GLN   CB   .   50025   1    
     328   .   1   .   1   84    84    GLN   N    N   15   117.331   0.047   .   1   .   .   687   .   .   84    GLN   N    .   50025   1    
     329   .   1   .   1   85    85    ILE   H    H   1    7.540     0.006   .   1   .   .   819   .   .   85    ILE   H    .   50025   1    
     330   .   1   .   1   85    85    ILE   C    C   13   177.139   0.0     .   1   .   .   902   .   .   85    ILE   C    .   50025   1    
     331   .   1   .   1   85    85    ILE   CA   C   13   66.181    0.091   .   1   .   .   903   .   .   85    ILE   CA   .   50025   1    
     332   .   1   .   1   85    85    ILE   CB   C   13   36.930    0.118   .   1   .   .   904   .   .   85    ILE   CB   .   50025   1    
     333   .   1   .   1   85    85    ILE   N    N   15   123.135   0.004   .   1   .   .   820   .   .   85    ILE   N    .   50025   1    
     334   .   1   .   1   86    86    ALA   H    H   1    7.638     0.005   .   1   .   .   157   .   .   86    ALA   H    .   50025   1    
     335   .   1   .   1   86    86    ALA   C    C   13   178.792   0.028   .   1   .   .   907   .   .   86    ALA   C    .   50025   1    
     336   .   1   .   1   86    86    ALA   CA   C   13   54.515    0.056   .   1   .   .   906   .   .   86    ALA   CA   .   50025   1    
     337   .   1   .   1   86    86    ALA   CB   C   13   17.318    0.061   .   1   .   .   905   .   .   86    ALA   CB   .   50025   1    
     338   .   1   .   1   86    86    ALA   N    N   15   116.474   0.069   .   1   .   .   159   .   .   86    ALA   N    .   50025   1    
     339   .   1   .   1   87    87    ALA   H    H   1    7.797     0.004   .   1   .   .   821   .   .   87    ALA   H    .   50025   1    
     340   .   1   .   1   87    87    ALA   C    C   13   178.042   .       .   1   .   .   908   .   .   87    ALA   C    .   50025   1    
     341   .   1   .   1   87    87    ALA   CA   C   13   55.015    0.044   .   1   .   .   910   .   .   87    ALA   CA   .   50025   1    
     342   .   1   .   1   87    87    ALA   CB   C   13   18.418    0.028   .   1   .   .   909   .   .   87    ALA   CB   .   50025   1    
     343   .   1   .   1   87    87    ALA   N    N   15   117.104   0.05    .   1   .   .   822   .   .   87    ALA   N    .   50025   1    
     344   .   1   .   1   88    88    ASN   H    H   1    8.281     0.003   .   1   .   .   839   .   .   88    ASN   H    .   50025   1    
     345   .   1   .   1   88    88    ASN   CA   C   13   55.328    0.037   .   1   .   .   911   .   .   88    ASN   CA   .   50025   1    
     346   .   1   .   1   88    88    ASN   CB   C   13   39.826    0.044   .   1   .   .   912   .   .   88    ASN   CB   .   50025   1    
     347   .   1   .   1   88    88    ASN   N    N   15   111.519   0.052   .   1   .   .   840   .   .   88    ASN   N    .   50025   1    
     348   .   1   .   1   89    89    LYS   H    H   1    7.703     0.003   .   1   .   .   843   .   .   89    LYS   H    .   50025   1    
     349   .   1   .   1   89    89    LYS   C    C   13   177.984   0.028   .   1   .   .   917   .   .   89    LYS   C    .   50025   1    
     350   .   1   .   1   89    89    LYS   CA   C   13   54.812    0.079   .   1   .   .   913   .   .   89    LYS   CA   .   50025   1    
     351   .   1   .   1   89    89    LYS   CB   C   13   29.942    0.094   .   1   .   .   914   .   .   89    LYS   CB   .   50025   1    
     352   .   1   .   1   89    89    LYS   N    N   15   118.453   0.042   .   1   .   .   844   .   .   89    LYS   N    .   50025   1    
     353   .   1   .   1   90    90    VAL   H    H   1    7.613     0.006   .   1   .   .   847   .   .   90    VAL   H    .   50025   1    
     354   .   1   .   1   90    90    VAL   CA   C   13   60.257    .       .   1   .   .   918   .   .   90    VAL   CA   .   50025   1    
     355   .   1   .   1   90    90    VAL   CB   C   13   30.675    .       .   1   .   .   919   .   .   90    VAL   CB   .   50025   1    
     356   .   1   .   1   90    90    VAL   N    N   15   125.148   0.031   .   1   .   .   848   .   .   90    VAL   N    .   50025   1    
     357   .   1   .   1   91    91    PRO   C    C   13   177.987   0.011   .   1   .   .   161   .   .   91    PRO   C    .   50025   1    
     358   .   1   .   1   91    91    PRO   CA   C   13   62.613    0.066   .   1   .   .   722   .   .   91    PRO   CA   .   50025   1    
     359   .   1   .   1   91    91    PRO   CB   C   13   30.530    0.029   .   1   .   .   723   .   .   91    PRO   CB   .   50025   1    
     360   .   1   .   1   92    92    GLY   H    H   1    9.405     0.005   .   1   .   .   160   .   .   92    GLY   H    .   50025   1    
     361   .   1   .   1   92    92    GLY   C    C   13   174.324   0.046   .   1   .   .   724   .   .   92    GLY   C    .   50025   1    
     362   .   1   .   1   92    92    GLY   CA   C   13   44.597    0.054   .   1   .   .   725   .   .   92    GLY   CA   .   50025   1    
     363   .   1   .   1   92    92    GLY   N    N   15   113.510   0.039   .   1   .   .   162   .   .   92    GLY   N    .   50025   1    
     364   .   1   .   1   93    93    ALA   H    H   1    8.029     0.003   .   1   .   .   825   .   .   93    ALA   H    .   50025   1    
     365   .   1   .   1   93    93    ALA   C    C   13   177.549   0.009   .   1   .   .   921   .   .   93    ALA   C    .   50025   1    
     366   .   1   .   1   93    93    ALA   CA   C   13   51.949    0.049   .   1   .   .   920   .   .   93    ALA   CA   .   50025   1    
     367   .   1   .   1   93    93    ALA   CB   C   13   19.912    0.006   .   1   .   .   713   .   .   93    ALA   CB   .   50025   1    
     368   .   1   .   1   93    93    ALA   N    N   15   123.047   0.05    .   1   .   .   826   .   .   93    ALA   N    .   50025   1    
     369   .   1   .   1   94    94    ARG   H    H   1    9.057     0.005   .   1   .   .   106   .   .   94    ARG   H    .   50025   1    
     370   .   1   .   1   94    94    ARG   C    C   13   172.763   .       .   1   .   .   715   .   .   94    ARG   C    .   50025   1    
     371   .   1   .   1   94    94    ARG   CA   C   13   55.449    0.067   .   1   .   .   716   .   .   94    ARG   CA   .   50025   1    
     372   .   1   .   1   94    94    ARG   CB   C   13   31.864    0.044   .   1   .   .   714   .   .   94    ARG   CB   .   50025   1    
     373   .   1   .   1   94    94    ARG   N    N   15   122.163   0.05    .   1   .   .   108   .   .   94    ARG   N    .   50025   1    
     374   .   1   .   1   95    95    CYS   H    H   1    9.946     0.003   .   1   .   .   794   .   .   95    CYS   H    .   50025   1    
     375   .   1   .   1   95    95    CYS   C    C   13   173.771   .       .   1   .   .   926   .   .   95    CYS   C    .   50025   1    
     376   .   1   .   1   95    95    CYS   CA   C   13   55.136    0.061   .   1   .   .   922   .   .   95    CYS   CA   .   50025   1    
     377   .   1   .   1   95    95    CYS   CB   C   13   27.920    0.017   .   1   .   .   923   .   .   95    CYS   CB   .   50025   1    
     378   .   1   .   1   95    95    CYS   N    N   15   124.701   0.03    .   1   .   .   795   .   .   95    CYS   N    .   50025   1    
     379   .   1   .   1   96    96    ALA   H    H   1    7.877     0.003   .   1   .   .   823   .   .   96    ALA   H    .   50025   1    
     380   .   1   .   1   96    96    ALA   C    C   13   175.241   0.008   .   1   .   .   925   .   .   96    ALA   C    .   50025   1    
     381   .   1   .   1   96    96    ALA   CA   C   13   50.043    0.051   .   1   .   .   928   .   .   96    ALA   CA   .   50025   1    
     382   .   1   .   1   96    96    ALA   CB   C   13   20.070    0.043   .   1   .   .   927   .   .   96    ALA   CB   .   50025   1    
     383   .   1   .   1   96    96    ALA   N    N   15   129.473   0.023   .   1   .   .   824   .   .   96    ALA   N    .   50025   1    
     384   .   1   .   1   97    97    LEU   H    H   1    8.902     0.004   .   1   .   .   236   .   .   97    LEU   H    .   50025   1    
     385   .   1   .   1   97    97    LEU   C    C   13   175.081   0.044   .   1   .   .   931   .   .   97    LEU   C    .   50025   1    
     386   .   1   .   1   97    97    LEU   CA   C   13   54.037    0.034   .   1   .   .   929   .   .   97    LEU   CA   .   50025   1    
     387   .   1   .   1   97    97    LEU   CB   C   13   41.266    0.059   .   1   .   .   930   .   .   97    LEU   CB   .   50025   1    
     388   .   1   .   1   97    97    LEU   N    N   15   123.494   0.097   .   1   .   .   238   .   .   97    LEU   N    .   50025   1    
     389   .   1   .   1   98    98    ALA   H    H   1    8.620     0.005   .   1   .   .   782   .   .   98    ALA   H    .   50025   1    
     390   .   1   .   1   98    98    ALA   C    C   13   174.030   0.001   .   1   .   .   932   .   .   98    ALA   C    .   50025   1    
     391   .   1   .   1   98    98    ALA   CA   C   13   49.853    0.091   .   1   .   .   933   .   .   98    ALA   CA   .   50025   1    
     392   .   1   .   1   98    98    ALA   CB   C   13   19.596    0.052   .   1   .   .   934   .   .   98    ALA   CB   .   50025   1    
     393   .   1   .   1   98    98    ALA   N    N   15   129.775   0.074   .   1   .   .   783   .   .   98    ALA   N    .   50025   1    
     394   .   1   .   1   99    99    TRP   H    H   1    7.060     0.004   .   1   .   .   262   .   .   99    TRP   H    .   50025   1    
     395   .   1   .   1   99    99    TRP   C    C   13   172.817   .       .   1   .   .   657   .   .   99    TRP   C    .   50025   1    
     396   .   1   .   1   99    99    TRP   CA   C   13   52.905    0.014   .   1   .   .   567   .   .   99    TRP   CA   .   50025   1    
     397   .   1   .   1   99    99    TRP   CB   C   13   26.935    0.004   .   1   .   .   566   .   .   99    TRP   CB   .   50025   1    
     398   .   1   .   1   99    99    TRP   N    N   15   118.992   0.032   .   1   .   .   263   .   .   99    TRP   N    .   50025   1    
     399   .   1   .   1   100   100   SER   H    H   1    6.980     0.002   .   1   .   .   256   .   .   100   SER   H    .   50025   1    
     400   .   1   .   1   100   100   SER   CA   C   13   54.518    0.001   .   1   .   .   608   .   .   100   SER   CA   .   50025   1    
     401   .   1   .   1   100   100   SER   CB   C   13   65.096    0.009   .   1   .   .   609   .   .   100   SER   CB   .   50025   1    
     402   .   1   .   1   100   100   SER   N    N   15   110.971   0.038   .   1   .   .   258   .   .   100   SER   N    .   50025   1    
     403   .   1   .   1   101   101   VAL   H    H   1    8.871     0.004   .   1   .   .   431   .   .   101   VAL   H    .   50025   1    
     404   .   1   .   1   101   101   VAL   C    C   13   177.188   0.003   .   1   .   .   292   .   .   101   VAL   C    .   50025   1    
     405   .   1   .   1   101   101   VAL   CA   C   13   66.682    0.129   .   1   .   .   498   .   .   101   VAL   CA   .   50025   1    
     406   .   1   .   1   101   101   VAL   CB   C   13   30.245    0.055   .   1   .   .   497   .   .   101   VAL   CB   .   50025   1    
     407   .   1   .   1   101   101   VAL   N    N   15   122.673   0.042   .   1   .   .   433   .   .   101   VAL   N    .   50025   1    
     408   .   1   .   1   102   102   GLN   H    H   1    8.030     0.004   .   1   .   .   291   .   .   102   GLN   H    .   50025   1    
     409   .   1   .   1   102   102   GLN   C    C   13   178.562   0.01    .   1   .   .   92    .   .   102   GLN   C    .   50025   1    
     410   .   1   .   1   102   102   GLN   CA   C   13   58.675    0.0     .   1   .   .   541   .   .   102   GLN   CA   .   50025   1    
     411   .   1   .   1   102   102   GLN   CB   C   13   27.514    0.04    .   1   .   .   540   .   .   102   GLN   CB   .   50025   1    
     412   .   1   .   1   102   102   GLN   N    N   15   117.023   0.028   .   1   .   .   293   .   .   102   GLN   N    .   50025   1    
     413   .   1   .   1   103   103   THR   H    H   1    7.405     0.002   .   1   .   .   91    .   .   103   THR   H    .   50025   1    
     414   .   1   .   1   103   103   THR   C    C   13   178.703   0.106   .   1   .   .   11    .   .   103   THR   C    .   50025   1    
     415   .   1   .   1   103   103   THR   CA   C   13   64.027    0.014   .   1   .   .   611   .   .   103   THR   CA   .   50025   1    
     416   .   1   .   1   103   103   THR   CB   C   13   69.556    0.06    .   1   .   .   610   .   .   103   THR   CB   .   50025   1    
     417   .   1   .   1   103   103   THR   N    N   15   107.467   0.033   .   1   .   .   93    .   .   103   THR   N    .   50025   1    
     418   .   1   .   1   104   104   ALA   H    H   1    7.594     0.003   .   1   .   .   10    .   .   104   ALA   H    .   50025   1    
     419   .   1   .   1   104   104   ALA   C    C   13   177.569   0.029   .   1   .   .   260   .   .   104   ALA   C    .   50025   1    
     420   .   1   .   1   104   104   ALA   CA   C   13   55.286    0.084   .   1   .   .   627   .   .   104   ALA   CA   .   50025   1    
     421   .   1   .   1   104   104   ALA   CB   C   13   19.068    0.173   .   1   .   .   628   .   .   104   ALA   CB   .   50025   1    
     422   .   1   .   1   104   104   ALA   N    N   15   126.000   0.037   .   1   .   .   12    .   .   104   ALA   N    .   50025   1    
     423   .   1   .   1   105   105   ALA   H    H   1    7.796     0.003   .   1   .   .   259   .   .   105   ALA   H    .   50025   1    
     424   .   1   .   1   105   105   ALA   C    C   13   180.822   0.013   .   1   .   .   307   .   .   105   ALA   C    .   50025   1    
     425   .   1   .   1   105   105   ALA   CA   C   13   54.831    .       .   1   .   .   658   .   .   105   ALA   CA   .   50025   1    
     426   .   1   .   1   105   105   ALA   CB   C   13   17.837    0.061   .   1   .   .   626   .   .   105   ALA   CB   .   50025   1    
     427   .   1   .   1   105   105   ALA   N    N   15   118.080   0.053   .   1   .   .   261   .   .   105   ALA   N    .   50025   1    
     428   .   1   .   1   106   106   LEU   H    H   1    8.303     0.003   .   1   .   .   306   .   .   106   LEU   H    .   50025   1    
     429   .   1   .   1   106   106   LEU   C    C   13   178.916   0.011   .   1   .   .   365   .   .   106   LEU   C    .   50025   1    
     430   .   1   .   1   106   106   LEU   CA   C   13   57.202    0.04    .   1   .   .   623   .   .   106   LEU   CA   .   50025   1    
     431   .   1   .   1   106   106   LEU   CB   C   13   41.400    0.027   .   1   .   .   624   .   .   106   LEU   CB   .   50025   1    
     432   .   1   .   1   106   106   LEU   N    N   15   117.451   0.051   .   1   .   .   308   .   .   106   LEU   N    .   50025   1    
     433   .   1   .   1   107   107   ALA   H    H   1    7.446     0.003   .   1   .   .   364   .   .   107   ALA   H    .   50025   1    
     434   .   1   .   1   107   107   ALA   C    C   13   181.255   0.003   .   1   .   .   140   .   .   107   ALA   C    .   50025   1    
     435   .   1   .   1   107   107   ALA   CA   C   13   53.838    0.023   .   1   .   .   621   .   .   107   ALA   CA   .   50025   1    
     436   .   1   .   1   107   107   ALA   CB   C   13   16.743    0.043   .   1   .   .   622   .   .   107   ALA   CB   .   50025   1    
     437   .   1   .   1   107   107   ALA   N    N   15   120.139   0.109   .   1   .   .   366   .   .   107   ALA   N    .   50025   1    
     438   .   1   .   1   108   108   ARG   H    H   1    6.997     0.002   .   1   .   .   139   .   .   108   ARG   H    .   50025   1    
     439   .   1   .   1   108   108   ARG   C    C   13   177.938   0.023   .   1   .   .   390   .   .   108   ARG   C    .   50025   1    
     440   .   1   .   1   108   108   ARG   CA   C   13   56.885    0.011   .   1   .   .   619   .   .   108   ARG   CA   .   50025   1    
     441   .   1   .   1   108   108   ARG   CB   C   13   27.849    0.025   .   1   .   .   620   .   .   108   ARG   CB   .   50025   1    
     442   .   1   .   1   108   108   ARG   N    N   15   116.297   0.056   .   1   .   .   141   .   .   108   ARG   N    .   50025   1    
     443   .   1   .   1   109   109   GLU   H    H   1    8.554     0.004   .   1   .   .   389   .   .   109   GLU   H    .   50025   1    
     444   .   1   .   1   109   109   GLU   C    C   13   177.782   0.123   .   1   .   .   49    .   .   109   GLU   C    .   50025   1    
     445   .   1   .   1   109   109   GLU   CA   C   13   60.308    0.015   .   1   .   .   522   .   .   109   GLU   CA   .   50025   1    
     446   .   1   .   1   109   109   GLU   CB   C   13   30.535    0.039   .   1   .   .   615   .   .   109   GLU   CB   .   50025   1    
     447   .   1   .   1   109   109   GLU   N    N   15   117.823   0.031   .   1   .   .   391   .   .   109   GLU   N    .   50025   1    
     448   .   1   .   1   110   110   HIS   H    H   1    9.042     0.004   .   1   .   .   216   .   .   110   HIS   H    .   50025   1    
     449   .   1   .   1   110   110   HIS   C    C   13   176.353   0.017   .   1   .   .   234   .   .   110   HIS   C    .   50025   1    
     450   .   1   .   1   110   110   HIS   CA   C   13   55.268    0.058   .   1   .   .   529   .   .   110   HIS   CA   .   50025   1    
     451   .   1   .   1   110   110   HIS   CB   C   13   32.171    0.035   .   1   .   .   530   .   .   110   HIS   CB   .   50025   1    
     452   .   1   .   1   110   110   HIS   N    N   15   112.328   0.057   .   1   .   .   217   .   .   110   HIS   N    .   50025   1    
     453   .   1   .   1   111   111   ASN   H    H   1    6.686     0.003   .   1   .   .   233   .   .   111   ASN   H    .   50025   1    
     454   .   1   .   1   111   111   ASN   C    C   13   173.355   0.016   .   1   .   .   119   .   .   111   ASN   C    .   50025   1    
     455   .   1   .   1   111   111   ASN   CA   C   13   53.175    0.016   .   1   .   .   528   .   .   111   ASN   CA   .   50025   1    
     456   .   1   .   1   111   111   ASN   CB   C   13   39.032    0.015   .   1   .   .   527   .   .   111   ASN   CB   .   50025   1    
     457   .   1   .   1   111   111   ASN   N    N   15   111.093   0.037   .   1   .   .   235   .   .   111   ASN   N    .   50025   1    
     458   .   1   .   1   112   112   ASN   H    H   1    7.454     0.005   .   1   .   .   118   .   .   112   ASN   H    .   50025   1    
     459   .   1   .   1   112   112   ASN   C    C   13   175.361   0.019   .   1   .   .   26    .   .   112   ASN   C    .   50025   1    
     460   .   1   .   1   112   112   ASN   CA   C   13   51.845    0.08    .   1   .   .   526   .   .   112   ASN   CA   .   50025   1    
     461   .   1   .   1   112   112   ASN   CB   C   13   34.375    0.023   .   1   .   .   525   .   .   112   ASN   CB   .   50025   1    
     462   .   1   .   1   112   112   ASN   N    N   15   117.324   0.034   .   1   .   .   120   .   .   112   ASN   N    .   50025   1    
     463   .   1   .   1   113   113   ALA   H    H   1    8.248     0.005   .   1   .   .   25    .   .   113   ALA   H    .   50025   1    
     464   .   1   .   1   113   113   ALA   C    C   13   177.927   0.012   .   1   .   .   435   .   .   113   ALA   C    .   50025   1    
     465   .   1   .   1   113   113   ALA   CA   C   13   53.195    0.028   .   1   .   .   524   .   .   113   ALA   CA   .   50025   1    
     466   .   1   .   1   113   113   ALA   CB   C   13   17.280    0.014   .   1   .   .   523   .   .   113   ALA   CB   .   50025   1    
     467   .   1   .   1   113   113   ALA   N    N   15   122.402   0.05    .   1   .   .   27    .   .   113   ALA   N    .   50025   1    
     468   .   1   .   1   114   114   GLN   H    H   1    9.065     0.006   .   1   .   .   434   .   .   114   GLN   H    .   50025   1    
     469   .   1   .   1   114   114   GLN   C    C   13   175.306   .       .   1   .   .   661   .   .   114   GLN   C    .   50025   1    
     470   .   1   .   1   114   114   GLN   CA   C   13   54.924    0.018   .   1   .   .   660   .   .   114   GLN   CA   .   50025   1    
     471   .   1   .   1   114   114   GLN   CB   C   13   27.683    0.011   .   1   .   .   659   .   .   114   GLN   CB   .   50025   1    
     472   .   1   .   1   114   114   GLN   N    N   15   123.606   0.046   .   1   .   .   436   .   .   114   GLN   N    .   50025   1    
     473   .   1   .   1   115   115   LEU   H    H   1    7.989     0.005   .   1   .   .   827   .   .   115   LEU   H    .   50025   1    
     474   .   1   .   1   115   115   LEU   CA   C   13   54.049    0.033   .   1   .   .   935   .   .   115   LEU   CA   .   50025   1    
     475   .   1   .   1   115   115   LEU   CB   C   13   47.366    0.006   .   1   .   .   936   .   .   115   LEU   CB   .   50025   1    
     476   .   1   .   1   115   115   LEU   N    N   15   113.324   0.063   .   1   .   .   828   .   .   115   LEU   N    .   50025   1    
     477   .   1   .   1   116   116   ILE   H    H   1    7.089     0.006   .   1   .   .   829   .   .   116   ILE   H    .   50025   1    
     478   .   1   .   1   116   116   ILE   CA   C   13   58.195    0.076   .   1   .   .   938   .   .   116   ILE   CA   .   50025   1    
     479   .   1   .   1   116   116   ILE   CB   C   13   40.356    0.062   .   1   .   .   937   .   .   116   ILE   CB   .   50025   1    
     480   .   1   .   1   116   116   ILE   N    N   15   110.175   0.036   .   1   .   .   830   .   .   116   ILE   N    .   50025   1    
     481   .   1   .   1   117   117   GLY   H    H   1    8.508     0.002   .   1   .   .   833   .   .   117   GLY   H    .   50025   1    
     482   .   1   .   1   117   117   GLY   CA   C   13   43.089    0.025   .   1   .   .   939   .   .   117   GLY   CA   .   50025   1    
     483   .   1   .   1   117   117   GLY   N    N   15   106.039   0.004   .   1   .   .   834   .   .   117   GLY   N    .   50025   1    
     484   .   1   .   1   118   118   ILE   H    H   1    7.888     0.004   .   1   .   .   831   .   .   118   ILE   H    .   50025   1    
     485   .   1   .   1   118   118   ILE   C    C   13   174.683   0.033   .   1   .   .   942   .   .   118   ILE   C    .   50025   1    
     486   .   1   .   1   118   118   ILE   CA   C   13   59.872    0.079   .   1   .   .   941   .   .   118   ILE   CA   .   50025   1    
     487   .   1   .   1   118   118   ILE   CB   C   13   41.529    0.25    .   1   .   .   940   .   .   118   ILE   CB   .   50025   1    
     488   .   1   .   1   118   118   ILE   N    N   15   118.554   0.011   .   1   .   .   832   .   .   118   ILE   N    .   50025   1    
     489   .   1   .   1   119   119   GLY   H    H   1    9.505     0.003   .   1   .   .   342   .   .   119   GLY   H    .   50025   1    
     490   .   1   .   1   119   119   GLY   C    C   13   174.677   0.028   .   1   .   .   83    .   .   119   GLY   C    .   50025   1    
     491   .   1   .   1   119   119   GLY   CA   C   13   45.727    0.071   .   1   .   .   588   .   .   119   GLY   CA   .   50025   1    
     492   .   1   .   1   119   119   GLY   N    N   15   114.093   0.062   .   1   .   .   343   .   .   119   GLY   N    .   50025   1    
     493   .   1   .   1   120   120   GLY   H    H   1    9.309     0.004   .   1   .   .   82    .   .   120   GLY   H    .   50025   1    
     494   .   1   .   1   120   120   GLY   C    C   13   175.519   0.012   .   1   .   .   61    .   .   120   GLY   C    .   50025   1    
     495   .   1   .   1   120   120   GLY   CA   C   13   46.825    0.015   .   1   .   .   507   .   .   120   GLY   CA   .   50025   1    
     496   .   1   .   1   120   120   GLY   N    N   15   113.750   0.03    .   1   .   .   84    .   .   120   GLY   N    .   50025   1    
     497   .   1   .   1   121   121   ARG   H    H   1    8.547     0.004   .   1   .   .   60    .   .   121   ARG   H    .   50025   1    
     498   .   1   .   1   121   121   ARG   C    C   13   177.313   0.001   .   1   .   .   79    .   .   121   ARG   C    .   50025   1    
     499   .   1   .   1   121   121   ARG   CA   C   13   56.232    0.021   .   1   .   .   505   .   .   121   ARG   CA   .   50025   1    
     500   .   1   .   1   121   121   ARG   CB   C   13   28.981    0.026   .   1   .   .   506   .   .   121   ARG   CB   .   50025   1    
     501   .   1   .   1   121   121   ARG   N    N   15   115.501   0.031   .   1   .   .   62    .   .   121   ARG   N    .   50025   1    
     502   .   1   .   1   122   122   MET   H    H   1    7.752     0.003   .   1   .   .   78    .   .   122   MET   H    .   50025   1    
     503   .   1   .   1   122   122   MET   C    C   13   174.671   0.008   .   1   .   .   184   .   .   122   MET   C    .   50025   1    
     504   .   1   .   1   122   122   MET   CA   C   13   53.836    0.018   .   1   .   .   503   .   .   122   MET   CA   .   50025   1    
     505   .   1   .   1   122   122   MET   CB   C   13   31.434    0.022   .   1   .   .   504   .   .   122   MET   CB   .   50025   1    
     506   .   1   .   1   122   122   MET   N    N   15   114.816   0.03    .   1   .   .   80    .   .   122   MET   N    .   50025   1    
     507   .   1   .   1   123   123   HIS   H    H   1    6.783     0.003   .   1   .   .   183   .   .   123   HIS   H    .   50025   1    
     508   .   1   .   1   123   123   HIS   C    C   13   176.071   0.013   .   1   .   .   382   .   .   123   HIS   C    .   50025   1    
     509   .   1   .   1   123   123   HIS   CA   C   13   53.104    0.073   .   1   .   .   502   .   .   123   HIS   CA   .   50025   1    
     510   .   1   .   1   123   123   HIS   CB   C   13   33.084    0.004   .   1   .   .   501   .   .   123   HIS   CB   .   50025   1    
     511   .   1   .   1   123   123   HIS   N    N   15   113.489   0.046   .   1   .   .   185   .   .   123   HIS   N    .   50025   1    
     512   .   1   .   1   124   124   THR   H    H   1    8.728     0.01    .   1   .   .   381   .   .   124   THR   H    .   50025   1    
     513   .   1   .   1   124   124   THR   C    C   13   175.709   0.009   .   1   .   .   122   .   .   124   THR   C    .   50025   1    
     514   .   1   .   1   124   124   THR   CA   C   13   60.956    0.002   .   1   .   .   500   .   .   124   THR   CA   .   50025   1    
     515   .   1   .   1   124   124   THR   CB   C   13   70.209    0.022   .   1   .   .   499   .   .   124   THR   CB   .   50025   1    
     516   .   1   .   1   124   124   THR   N    N   15   112.980   0.108   .   1   .   .   383   .   .   124   THR   N    .   50025   1    
     517   .   1   .   1   125   125   VAL   H    H   1    8.636     0.004   .   1   .   .   121   .   .   125   VAL   H    .   50025   1    
     518   .   1   .   1   125   125   VAL   C    C   13   177.310   .       .   1   .   .   664   .   .   125   VAL   C    .   50025   1    
     519   .   1   .   1   125   125   VAL   CA   C   13   67.019    .       .   1   .   .   662   .   .   125   VAL   CA   .   50025   1    
     520   .   1   .   1   125   125   VAL   CB   C   13   30.230    .       .   1   .   .   663   .   .   125   VAL   CB   .   50025   1    
     521   .   1   .   1   125   125   VAL   N    N   15   122.129   0.032   .   1   .   .   123   .   .   125   VAL   N    .   50025   1    
     522   .   1   .   1   126   126   ALA   H    H   1    8.218     0.004   .   1   .   .   72    .   .   126   ALA   H    .   50025   1    
     523   .   1   .   1   126   126   ALA   C    C   13   181.456   0.0     .   1   .   .   181   .   .   126   ALA   C    .   50025   1    
     524   .   1   .   1   126   126   ALA   CA   C   13   54.959    0.026   .   1   .   .   553   .   .   126   ALA   CA   .   50025   1    
     525   .   1   .   1   126   126   ALA   CB   C   13   17.290    0.008   .   1   .   .   552   .   .   126   ALA   CB   .   50025   1    
     526   .   1   .   1   126   126   ALA   N    N   15   119.542   0.047   .   1   .   .   74    .   .   126   ALA   N    .   50025   1    
     527   .   1   .   1   127   127   GLU   H    H   1    7.684     0.003   .   1   .   .   180   .   .   127   GLU   H    .   50025   1    
     528   .   1   .   1   127   127   GLU   C    C   13   178.843   0.0     .   1   .   .   214   .   .   127   GLU   C    .   50025   1    
     529   .   1   .   1   127   127   GLU   CA   C   13   58.323    0.011   .   1   .   .   562   .   .   127   GLU   CA   .   50025   1    
     530   .   1   .   1   127   127   GLU   CB   C   13   29.594    0.027   .   1   .   .   561   .   .   127   GLU   CB   .   50025   1    
     531   .   1   .   1   127   127   GLU   N    N   15   118.934   0.036   .   1   .   .   182   .   .   127   GLU   N    .   50025   1    
     532   .   1   .   1   128   128   ALA   H    H   1    8.255     0.005   .   1   .   .   213   .   .   128   ALA   H    .   50025   1    
     533   .   1   .   1   128   128   ALA   C    C   13   179.212   0.023   .   1   .   .   426   .   .   128   ALA   C    .   50025   1    
     534   .   1   .   1   128   128   ALA   CA   C   13   54.851    0.009   .   1   .   .   580   .   .   128   ALA   CA   .   50025   1    
     535   .   1   .   1   128   128   ALA   CB   C   13   17.394    0.003   .   1   .   .   579   .   .   128   ALA   CB   .   50025   1    
     536   .   1   .   1   128   128   ALA   N    N   15   121.691   0.05    .   1   .   .   215   .   .   128   ALA   N    .   50025   1    
     537   .   1   .   1   129   129   LEU   H    H   1    8.362     0.004   .   1   .   .   425   .   .   129   LEU   H    .   50025   1    
     538   .   1   .   1   129   129   LEU   C    C   13   177.871   0.01    .   1   .   .   125   .   .   129   LEU   C    .   50025   1    
     539   .   1   .   1   129   129   LEU   CA   C   13   57.384    0.009   .   1   .   .   546   .   .   129   LEU   CA   .   50025   1    
     540   .   1   .   1   129   129   LEU   CB   C   13   38.670    0.03    .   1   .   .   547   .   .   129   LEU   CB   .   50025   1    
     541   .   1   .   1   129   129   LEU   N    N   15   116.082   0.026   .   1   .   .   427   .   .   129   LEU   N    .   50025   1    
     542   .   1   .   1   130   130   ALA   H    H   1    7.223     0.003   .   1   .   .   124   .   .   130   ALA   H    .   50025   1    
     543   .   1   .   1   130   130   ALA   C    C   13   181.192   0.049   .   1   .   .   667   .   .   130   ALA   C    .   50025   1    
     544   .   1   .   1   130   130   ALA   CA   C   13   54.504    0.071   .   1   .   .   665   .   .   130   ALA   CA   .   50025   1    
     545   .   1   .   1   130   130   ALA   CB   C   13   16.590    0.015   .   1   .   .   666   .   .   130   ALA   CB   .   50025   1    
     546   .   1   .   1   130   130   ALA   N    N   15   120.944   0.028   .   1   .   .   126   .   .   130   ALA   N    .   50025   1    
     547   .   1   .   1   131   131   ILE   H    H   1    7.542     0.006   .   1   .   .   805   .   .   131   ILE   H    .   50025   1    
     548   .   1   .   1   131   131   ILE   CA   C   13   66.241    0.02    .   1   .   .   945   .   .   131   ILE   CA   .   50025   1    
     549   .   1   .   1   131   131   ILE   CB   C   13   36.510    0.056   .   1   .   .   944   .   .   131   ILE   CB   .   50025   1    
     550   .   1   .   1   131   131   ILE   N    N   15   121.953   0.054   .   1   .   .   806   .   .   131   ILE   N    .   50025   1    
     551   .   1   .   1   132   132   VAL   H    H   1    7.835     0.005   .   1   .   .   835   .   .   132   VAL   H    .   50025   1    
     552   .   1   .   1   132   132   VAL   C    C   13   177.402   .       .   1   .   .   950   .   .   132   VAL   C    .   50025   1    
     553   .   1   .   1   132   132   VAL   CA   C   13   67.184    0.015   .   1   .   .   946   .   .   132   VAL   CA   .   50025   1    
     554   .   1   .   1   132   132   VAL   CB   C   13   30.185    0.019   .   1   .   .   947   .   .   132   VAL   CB   .   50025   1    
     555   .   1   .   1   132   132   VAL   N    N   15   119.949   0.039   .   1   .   .   836   .   .   132   VAL   N    .   50025   1    
     556   .   1   .   1   133   133   ASP   H    H   1    8.377     0.003   .   1   .   .   777   .   .   133   ASP   H    .   50025   1    
     557   .   1   .   1   133   133   ASP   C    C   13   179.129   0.02    .   1   .   .   951   .   .   133   ASP   C    .   50025   1    
     558   .   1   .   1   133   133   ASP   CA   C   13   57.196    0.036   .   1   .   .   949   .   .   133   ASP   CA   .   50025   1    
     559   .   1   .   1   133   133   ASP   CB   C   13   39.180    0.006   .   1   .   .   948   .   .   133   ASP   CB   .   50025   1    
     560   .   1   .   1   133   133   ASP   N    N   15   119.172   0.033   .   1   .   .   779   .   .   133   ASP   N    .   50025   1    
     561   .   1   .   1   134   134   ALA   H    H   1    7.659     0.003   .   1   .   .   250   .   .   134   ALA   H    .   50025   1    
     562   .   1   .   1   134   134   ALA   C    C   13   179.512   0.037   .   1   .   .   952   .   .   134   ALA   C    .   50025   1    
     563   .   1   .   1   134   134   ALA   CA   C   13   54.540    0.036   .   1   .   .   953   .   .   134   ALA   CA   .   50025   1    
     564   .   1   .   1   134   134   ALA   CB   C   13   18.600    0.023   .   1   .   .   954   .   .   134   ALA   CB   .   50025   1    
     565   .   1   .   1   134   134   ALA   N    N   15   123.087   0.023   .   1   .   .   252   .   .   134   ALA   N    .   50025   1    
     566   .   1   .   1   135   135   PHE   H    H   1    8.083     0.002   .   1   .   .   803   .   .   135   PHE   H    .   50025   1    
     567   .   1   .   1   135   135   PHE   C    C   13   175.752   0.033   .   1   .   .   957   .   .   135   PHE   C    .   50025   1    
     568   .   1   .   1   135   135   PHE   CA   C   13   60.068    0.084   .   1   .   .   956   .   .   135   PHE   CA   .   50025   1    
     569   .   1   .   1   135   135   PHE   CB   C   13   39.849    0.038   .   1   .   .   955   .   .   135   PHE   CB   .   50025   1    
     570   .   1   .   1   135   135   PHE   N    N   15   120.946   0.04    .   1   .   .   804   .   .   135   PHE   N    .   50025   1    
     571   .   1   .   1   136   136   VAL   H    H   1    8.238     0.004   .   1   .   .   763   .   .   136   VAL   H    .   50025   1    
     572   .   1   .   1   136   136   VAL   C    C   13   176.979   0.016   .   1   .   .   766   .   .   136   VAL   C    .   50025   1    
     573   .   1   .   1   136   136   VAL   CA   C   13   63.162    0.096   .   1   .   .   959   .   .   136   VAL   CA   .   50025   1    
     574   .   1   .   1   136   136   VAL   CB   C   13   30.648    0.084   .   1   .   .   958   .   .   136   VAL   CB   .   50025   1    
     575   .   1   .   1   136   136   VAL   N    N   15   108.928   0.102   .   1   .   .   764   .   .   136   VAL   N    .   50025   1    
     576   .   1   .   1   137   137   THR   H    H   1    7.243     0.003   .   1   .   .   186   .   .   137   THR   H    .   50025   1    
     577   .   1   .   1   137   137   THR   C    C   13   175.670   0.004   .   1   .   .   231   .   .   137   THR   C    .   50025   1    
     578   .   1   .   1   137   137   THR   CA   C   13   62.184    0.022   .   1   .   .   485   .   .   137   THR   CA   .   50025   1    
     579   .   1   .   1   137   137   THR   CB   C   13   70.516    0.015   .   1   .   .   484   .   .   137   THR   CB   .   50025   1    
     580   .   1   .   1   137   137   THR   N    N   15   106.876   0.065   .   1   .   .   187   .   .   137   THR   N    .   50025   1    
     581   .   1   .   1   138   138   THR   H    H   1    7.012     0.003   .   1   .   .   230   .   .   138   THR   H    .   50025   1    
     582   .   1   .   1   138   138   THR   C    C   13   172.578   .       .   1   .   .   670   .   .   138   THR   C    .   50025   1    
     583   .   1   .   1   138   138   THR   CA   C   13   62.041    .       .   1   .   .   669   .   .   138   THR   CA   .   50025   1    
     584   .   1   .   1   138   138   THR   CB   C   13   69.693    .       .   1   .   .   668   .   .   138   THR   CB   .   50025   1    
     585   .   1   .   1   138   138   THR   N    N   15   121.606   0.069   .   1   .   .   232   .   .   138   THR   N    .   50025   1    
     586   .   1   .   1   140   140   TRP   H    H   1    7.861     0.003   .   1   .   .   276   .   .   140   TRP   H    .   50025   1    
     587   .   1   .   1   140   140   TRP   C    C   13   177.745   0.016   .   1   .   .   447   .   .   140   TRP   C    .   50025   1    
     588   .   1   .   1   140   140   TRP   CA   C   13   55.294    0.061   .   1   .   .   581   .   .   140   TRP   CA   .   50025   1    
     589   .   1   .   1   140   140   TRP   CB   C   13   30.276    0.13    .   1   .   .   582   .   .   140   TRP   CB   .   50025   1    
     590   .   1   .   1   140   140   TRP   N    N   15   123.106   0.028   .   1   .   .   278   .   .   140   TRP   N    .   50025   1    
     591   .   1   .   1   141   141   SER   H    H   1    7.460     0.006   .   1   .   .   446   .   .   141   SER   H    .   50025   1    
     592   .   1   .   1   141   141   SER   C    C   13   174.936   .       .   1   .   .   697   .   .   141   SER   C    .   50025   1    
     593   .   1   .   1   141   141   SER   CA   C   13   60.017    .       .   1   .   .   695   .   .   141   SER   CA   .   50025   1    
     594   .   1   .   1   141   141   SER   CB   C   13   64.004    .       .   1   .   .   696   .   .   141   SER   CB   .   50025   1    
     595   .   1   .   1   141   141   SER   N    N   15   123.530   0.061   .   1   .   .   448   .   .   141   SER   N    .   50025   1    
     596   .   1   .   1   146   146   HIS   H    H   1    6.377     0.003   .   1   .   .   34    .   .   146   HIS   H    .   50025   1    
     597   .   1   .   1   146   146   HIS   C    C   13   179.327   0.019   .   1   .   .   450   .   .   146   HIS   C    .   50025   1    
     598   .   1   .   1   146   146   HIS   CA   C   13   57.967    0.205   .   1   .   .   682   .   .   146   HIS   CA   .   50025   1    
     599   .   1   .   1   146   146   HIS   CB   C   13   30.765    0.027   .   1   .   .   683   .   .   146   HIS   CB   .   50025   1    
     600   .   1   .   1   146   146   HIS   N    N   15   116.164   0.041   .   1   .   .   36    .   .   146   HIS   N    .   50025   1    
     601   .   1   .   1   147   147   GLN   H    H   1    8.878     0.006   .   1   .   .   449   .   .   147   GLN   H    .   50025   1    
     602   .   1   .   1   147   147   GLN   C    C   13   177.279   0.028   .   1   .   .   471   .   .   147   GLN   C    .   50025   1    
     603   .   1   .   1   147   147   GLN   CA   C   13   57.944    0.06    .   1   .   .   681   .   .   147   GLN   CA   .   50025   1    
     604   .   1   .   1   147   147   GLN   CB   C   13   27.930    0.019   .   1   .   .   680   .   .   147   GLN   CB   .   50025   1    
     605   .   1   .   1   147   147   GLN   N    N   15   122.652   0.027   .   1   .   .   451   .   .   147   GLN   N    .   50025   1    
     606   .   1   .   1   148   148   ARG   H    H   1    8.453     0.004   .   1   .   .   470   .   .   148   ARG   H    .   50025   1    
     607   .   1   .   1   148   148   ARG   C    C   13   178.815   0.001   .   1   .   .   222   .   .   148   ARG   C    .   50025   1    
     608   .   1   .   1   148   148   ARG   CA   C   13   58.971    0.052   .   1   .   .   678   .   .   148   ARG   CA   .   50025   1    
     609   .   1   .   1   148   148   ARG   CB   C   13   28.777    0.001   .   1   .   .   679   .   .   148   ARG   CB   .   50025   1    
     610   .   1   .   1   148   148   ARG   N    N   15   118.779   0.174   .   1   .   .   472   .   .   148   ARG   N    .   50025   1    
     611   .   1   .   1   149   149   ARG   H    H   1    7.000     0.003   .   1   .   .   221   .   .   149   ARG   H    .   50025   1    
     612   .   1   .   1   149   149   ARG   C    C   13   177.646   .       .   1   .   .   684   .   .   149   ARG   C    .   50025   1    
     613   .   1   .   1   149   149   ARG   CA   C   13   60.408    0.075   .   1   .   .   677   .   .   149   ARG   CA   .   50025   1    
     614   .   1   .   1   149   149   ARG   CB   C   13   28.436    0.304   .   1   .   .   676   .   .   149   ARG   CB   .   50025   1    
     615   .   1   .   1   149   149   ARG   N    N   15   116.619   0.047   .   1   .   .   223   .   .   149   ARG   N    .   50025   1    
     616   .   1   .   1   150   150   ILE   H    H   1    7.509     0.003   .   1   .   .   48    .   .   150   ILE   H    .   50025   1    
     617   .   1   .   1   150   150   ILE   C    C   13   178.727   0.011   .   1   .   .   465   .   .   150   ILE   C    .   50025   1    
     618   .   1   .   1   150   150   ILE   CA   C   13   65.045    0.008   .   1   .   .   520   .   .   150   ILE   CA   .   50025   1    
     619   .   1   .   1   150   150   ILE   CB   C   13   36.919    0.009   .   1   .   .   521   .   .   150   ILE   CB   .   50025   1    
     620   .   1   .   1   150   150   ILE   N    N   15   119.914   0.04    .   1   .   .   50    .   .   150   ILE   N    .   50025   1    
     621   .   1   .   1   151   151   ASP   H    H   1    8.708     0.004   .   1   .   .   464   .   .   151   ASP   H    .   50025   1    
     622   .   1   .   1   151   151   ASP   C    C   13   179.830   0.014   .   1   .   .   359   .   .   151   ASP   C    .   50025   1    
     623   .   1   .   1   151   151   ASP   CA   C   13   57.307    0.027   .   1   .   .   585   .   .   151   ASP   CA   .   50025   1    
     624   .   1   .   1   151   151   ASP   CB   C   13   39.152    0.022   .   1   .   .   587   .   .   151   ASP   CB   .   50025   1    
     625   .   1   .   1   151   151   ASP   N    N   15   122.714   0.053   .   1   .   .   466   .   .   151   ASP   N    .   50025   1    
     626   .   1   .   1   152   152   ILE   H    H   1    7.889     0.007   .   1   .   .   358   .   .   152   ILE   H    .   50025   1    
     627   .   1   .   1   152   152   ILE   C    C   13   179.245   0.012   .   1   .   .   137   .   .   152   ILE   C    .   50025   1    
     628   .   1   .   1   152   152   ILE   CA   C   13   64.844    0.024   .   1   .   .   519   .   .   152   ILE   CA   .   50025   1    
     629   .   1   .   1   152   152   ILE   CB   C   13   38.093    0.013   .   1   .   .   518   .   .   152   ILE   CB   .   50025   1    
     630   .   1   .   1   152   152   ILE   N    N   15   122.829   0.138   .   1   .   .   360   .   .   152   ILE   N    .   50025   1    
     631   .   1   .   1   153   153   LEU   H    H   1    7.548     0.003   .   1   .   .   136   .   .   153   LEU   H    .   50025   1    
     632   .   1   .   1   153   153   LEU   C    C   13   178.104   0.02    .   1   .   .   89    .   .   153   LEU   C    .   50025   1    
     633   .   1   .   1   153   153   LEU   CA   C   13   57.456    0.04    .   1   .   .   516   .   .   153   LEU   CA   .   50025   1    
     634   .   1   .   1   153   153   LEU   CB   C   13   41.113    0.001   .   1   .   .   517   .   .   153   LEU   CB   .   50025   1    
     635   .   1   .   1   153   153   LEU   N    N   15   121.059   0.032   .   1   .   .   138   .   .   153   LEU   N    .   50025   1    
     636   .   1   .   1   154   154   ALA   H    H   1    8.584     0.005   .   1   .   .   88    .   .   154   ALA   H    .   50025   1    
     637   .   1   .   1   154   154   ALA   C    C   13   180.905   0.012   .   1   .   .   146   .   .   154   ALA   C    .   50025   1    
     638   .   1   .   1   154   154   ALA   CA   C   13   54.675    0.001   .   1   .   .   514   .   .   154   ALA   CA   .   50025   1    
     639   .   1   .   1   154   154   ALA   CB   C   13   17.604    0.027   .   1   .   .   515   .   .   154   ALA   CB   .   50025   1    
     640   .   1   .   1   154   154   ALA   N    N   15   122.189   0.033   .   1   .   .   90    .   .   154   ALA   N    .   50025   1    
     641   .   1   .   1   155   155   GLU   H    H   1    7.927     0.003   .   1   .   .   145   .   .   155   GLU   H    .   50025   1    
     642   .   1   .   1   155   155   GLU   C    C   13   178.750   0.003   .   1   .   .   20    .   .   155   GLU   C    .   50025   1    
     643   .   1   .   1   155   155   GLU   CA   C   13   58.204    0.007   .   1   .   .   513   .   .   155   GLU   CA   .   50025   1    
     644   .   1   .   1   155   155   GLU   CB   C   13   27.913    0.022   .   1   .   .   512   .   .   155   GLU   CB   .   50025   1    
     645   .   1   .   1   155   155   GLU   N    N   15   119.823   0.021   .   1   .   .   147   .   .   155   GLU   N    .   50025   1    
     646   .   1   .   1   156   156   TYR   H    H   1    7.887     0.004   .   1   .   .   19    .   .   156   TYR   H    .   50025   1    
     647   .   1   .   1   156   156   TYR   C    C   13   177.977   0.025   .   1   .   .   334   .   .   156   TYR   C    .   50025   1    
     648   .   1   .   1   156   156   TYR   CA   C   13   61.486    0.012   .   1   .   .   474   .   .   156   TYR   CA   .   50025   1    
     649   .   1   .   1   156   156   TYR   CB   C   13   36.874    0.035   .   1   .   .   475   .   .   156   TYR   CB   .   50025   1    
     650   .   1   .   1   156   156   TYR   N    N   15   121.386   0.053   .   1   .   .   21    .   .   156   TYR   N    .   50025   1    
     651   .   1   .   1   157   157   GLU   H    H   1    8.468     0.006   .   1   .   .   333   .   .   157   GLU   H    .   50025   1    
     652   .   1   .   1   157   157   GLU   C    C   13   176.785   0.01    .   1   .   .   444   .   .   157   GLU   C    .   50025   1    
     653   .   1   .   1   157   157   GLU   CA   C   13   59.450    0.013   .   1   .   .   476   .   .   157   GLU   CA   .   50025   1    
     654   .   1   .   1   157   157   GLU   CB   C   13   29.661    0.003   .   1   .   .   477   .   .   157   GLU   CB   .   50025   1    
     655   .   1   .   1   157   157   GLU   N    N   15   119.136   0.046   .   1   .   .   335   .   .   157   GLU   N    .   50025   1    
     656   .   1   .   1   158   158   ARG   H    H   1    7.334     0.003   .   1   .   .   443   .   .   158   ARG   H    .   50025   1    
     657   .   1   .   1   158   158   ARG   C    C   13   178.160   0.016   .   1   .   .   348   .   .   158   ARG   C    .   50025   1    
     658   .   1   .   1   158   158   ARG   CA   C   13   58.482    0.015   .   1   .   .   510   .   .   158   ARG   CA   .   50025   1    
     659   .   1   .   1   158   158   ARG   CB   C   13   30.579    0.035   .   1   .   .   511   .   .   158   ARG   CB   .   50025   1    
     660   .   1   .   1   158   158   ARG   N    N   15   115.897   0.043   .   1   .   .   445   .   .   158   ARG   N    .   50025   1    
     661   .   1   .   1   159   159   THR   H    H   1    7.723     0.003   .   1   .   .   347   .   .   159   THR   H    .   50025   1    
     662   .   1   .   1   159   159   THR   C    C   13   175.614   0.01    .   1   .   .   420   .   .   159   THR   C    .   50025   1    
     663   .   1   .   1   159   159   THR   CA   C   13   61.886    0.053   .   1   .   .   578   .   .   159   THR   CA   .   50025   1    
     664   .   1   .   1   159   159   THR   CB   C   13   70.881    0.033   .   1   .   .   577   .   .   159   THR   CB   .   50025   1    
     665   .   1   .   1   159   159   THR   N    N   15   107.010   0.053   .   1   .   .   349   .   .   159   THR   N    .   50025   1    
     666   .   1   .   1   160   160   HIS   H    H   1    8.917     0.004   .   1   .   .   419   .   .   160   HIS   H    .   50025   1    
     667   .   1   .   1   160   160   HIS   C    C   13   172.863   0.021   .   1   .   .   166   .   .   160   HIS   C    .   50025   1    
     668   .   1   .   1   160   160   HIS   CA   C   13   57.250    0.008   .   1   .   .   551   .   .   160   HIS   CA   .   50025   1    
     669   .   1   .   1   160   160   HIS   CB   C   13   25.514    0.006   .   1   .   .   550   .   .   160   HIS   CB   .   50025   1    
     670   .   1   .   1   160   160   HIS   N    N   15   117.872   0.049   .   1   .   .   421   .   .   160   HIS   N    .   50025   1    
     671   .   1   .   1   161   161   GLU   H    H   1    7.859     0.004   .   1   .   .   165   .   .   161   GLU   H    .   50025   1    
     672   .   1   .   1   161   161   GLU   C    C   13   175.473   0.018   .   1   .   .   304   .   .   161   GLU   C    .   50025   1    
     673   .   1   .   1   161   161   GLU   CA   C   13   54.288    0.004   .   1   .   .   570   .   .   161   GLU   CA   .   50025   1    
     674   .   1   .   1   161   161   GLU   CB   C   13   28.479    0.02    .   1   .   .   571   .   .   161   GLU   CB   .   50025   1    
     675   .   1   .   1   161   161   GLU   N    N   15   119.303   0.034   .   1   .   .   167   .   .   161   GLU   N    .   50025   1    
     676   .   1   .   1   162   162   ALA   H    H   1    8.770     0.003   .   1   .   .   303   .   .   162   ALA   H    .   50025   1    
     677   .   1   .   1   162   162   ALA   C    C   13   175.340   .       .   1   .   .   673   .   .   162   ALA   C    .   50025   1    
     678   .   1   .   1   162   162   ALA   CA   C   13   50.549    .       .   1   .   .   672   .   .   162   ALA   CA   .   50025   1    
     679   .   1   .   1   162   162   ALA   CB   C   13   16.362    .       .   1   .   .   671   .   .   162   ALA   CB   .   50025   1    
     680   .   1   .   1   162   162   ALA   N    N   15   131.035   0.035   .   1   .   .   305   .   .   162   ALA   N    .   50025   1    
     681   .   1   .   1   164   164   PRO   C    C   13   176.467   0.006   .   1   .   .   43    .   .   164   PRO   C    .   50025   1    
     682   .   1   .   1   164   164   PRO   CA   C   13   62.217    0.014   .   1   .   .   703   .   .   164   PRO   CA   .   50025   1    
     683   .   1   .   1   164   164   PRO   CB   C   13   31.082    0.02    .   1   .   .   704   .   .   164   PRO   CB   .   50025   1    
     684   .   1   .   1   165   165   VAL   H    H   1    8.175     0.004   .   1   .   .   42    .   .   165   VAL   H    .   50025   1    
     685   .   1   .   1   165   165   VAL   C    C   13   174.762   .       .   1   .   .   707   .   .   165   VAL   C    .   50025   1    
     686   .   1   .   1   165   165   VAL   CA   C   13   59.156    .       .   1   .   .   706   .   .   165   VAL   CA   .   50025   1    
     687   .   1   .   1   165   165   VAL   CB   C   13   31.447    .       .   1   .   .   705   .   .   165   VAL   CB   .   50025   1    
     688   .   1   .   1   165   165   VAL   N    N   15   121.376   0.042   .   1   .   .   44    .   .   165   VAL   N    .   50025   1    
     689   .   1   .   1   166   166   PRO   C    C   13   177.453   0.005   .   1   .   .   882   .   .   166   PRO   C    .   50025   1    
     690   .   1   .   1   166   166   PRO   CA   C   13   63.245    0.036   .   1   .   .   881   .   .   166   PRO   CA   .   50025   1    
     691   .   1   .   1   166   166   PRO   CB   C   13   31.328    0.007   .   1   .   .   880   .   .   166   PRO   CB   .   50025   1    
     692   .   1   .   1   167   167   GLY   H    H   1    8.512     0.003   .   1   .   .   75    .   .   167   GLY   H    .   50025   1    
     693   .   1   .   1   167   167   GLY   C    C   13   173.655   0.044   .   1   .   .   710   .   .   167   GLY   C    .   50025   1    
     694   .   1   .   1   167   167   GLY   CA   C   13   44.668    0.017   .   1   .   .   709   .   .   167   GLY   CA   .   50025   1    
     695   .   1   .   1   167   167   GLY   N    N   15   111.041   0.041   .   1   .   .   77    .   .   167   GLY   N    .   50025   1    
     696   .   1   .   1   168   168   ALA   H    H   1    7.897     0.004   .   1   .   .   353   .   .   168   ALA   H    .   50025   1    
     697   .   1   .   1   168   168   ALA   C    C   13   184.457   .       .   1   .   .   748   .   .   168   ALA   C    .   50025   1    
     698   .   1   .   1   168   168   ALA   CA   C   13   50.168    .       .   1   .   .   749   .   .   168   ALA   CA   .   50025   1    
     699   .   1   .   1   168   168   ALA   CB   C   13   17.426    .       .   1   .   .   878   .   .   168   ALA   CB   .   50025   1    
     700   .   1   .   1   168   168   ALA   N    N   15   124.630   0.055   .   1   .   .   354   .   .   168   ALA   N    .   50025   1    
     701   .   1   .   1   169   169   PRO   C    C   13   175.778   0.007   .   1   .   .   967   .   .   169   PRO   C    .   50025   1    
     702   .   1   .   1   169   169   PRO   CA   C   13   62.804    0.017   .   1   .   .   962   .   .   169   PRO   CA   .   50025   1    
     703   .   1   .   1   169   169   PRO   CB   C   13   30.987    0.014   .   1   .   .   963   .   .   169   PRO   CB   .   50025   1    
     704   .   1   .   1   170   170   ALA   H    H   1    7.877     0.003   .   1   .   .   273   .   .   170   ALA   H    .   50025   1    
     705   .   1   .   1   170   170   ALA   C    C   13   182.650   .       .   1   .   .   964   .   .   170   ALA   C    .   50025   1    
     706   .   1   .   1   170   170   ALA   CA   C   13   53.417    .       .   1   .   .   961   .   .   170   ALA   CA   .   50025   1    
     707   .   1   .   1   170   170   ALA   CB   C   13   19.290    .       .   1   .   .   960   .   .   170   ALA   CB   .   50025   1    
     708   .   1   .   1   170   170   ALA   N    N   15   130.264   0.033   .   1   .   .   275   .   .   170   ALA   N    .   50025   1    

   stop_

save_