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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     17507
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   17507   1    
     2   '3D HNCACB'        .   .   .   17507   1    
     3   '3D CBCA(CO)NH'    .   .   .   17507   1    
     4   '3D HNCO'          .   .   .   17507   1    
     5   '3D HN(CA)CO'      .   .   .   17507   1    
     6   '2D 1H-15N HSQC'   .   .   .   17507   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1     .   1   1   3     3     SER   CA   C   13   58.73    0.30   .   1   .   .   .   .   3     SER   CA   .   17507   1    
     2     .   1   1   3     3     SER   CB   C   13   64.10    0.30   .   1   .   .   .   .   3     SER   CB   .   17507   1    
     3     .   1   1   4     4     LYS   H    H   1    8.85     0.01   .   1   .   .   .   .   4     LYS   H    .   17507   1    
     4     .   1   1   4     4     LYS   C    C   13   175.66   0.30   .   1   .   .   .   .   4     LYS   C    .   17507   1    
     5     .   1   1   4     4     LYS   CA   C   13   54.69    0.30   .   1   .   .   .   .   4     LYS   CA   .   17507   1    
     6     .   1   1   4     4     LYS   CB   C   13   33.25    0.30   .   1   .   .   .   .   4     LYS   CB   .   17507   1    
     7     .   1   1   4     4     LYS   N    N   15   123.27   0.15   .   1   .   .   .   .   4     LYS   N    .   17507   1    
     8     .   1   1   5     5     ARG   H    H   1    9.86     0.01   .   1   .   .   .   .   5     ARG   H    .   17507   1    
     9     .   1   1   5     5     ARG   C    C   13   175.54   0.30   .   1   .   .   .   .   5     ARG   C    .   17507   1    
     10    .   1   1   5     5     ARG   CA   C   13   54.76    0.30   .   1   .   .   .   .   5     ARG   CA   .   17507   1    
     11    .   1   1   5     5     ARG   CB   C   13   34.48    0.30   .   1   .   .   .   .   5     ARG   CB   .   17507   1    
     12    .   1   1   5     5     ARG   N    N   15   119.54   0.15   .   1   .   .   .   .   5     ARG   N    .   17507   1    
     13    .   1   1   6     6     ALA   H    H   1    9.19     0.01   .   1   .   .   .   .   6     ALA   H    .   17507   1    
     14    .   1   1   6     6     ALA   C    C   13   173.89   0.30   .   1   .   .   .   .   6     ALA   C    .   17507   1    
     15    .   1   1   6     6     ALA   CA   C   13   49.52    0.30   .   1   .   .   .   .   6     ALA   CA   .   17507   1    
     16    .   1   1   6     6     ALA   CB   C   13   25.36    0.30   .   1   .   .   .   .   6     ALA   CB   .   17507   1    
     17    .   1   1   6     6     ALA   N    N   15   123.62   0.15   .   1   .   .   .   .   6     ALA   N    .   17507   1    
     18    .   1   1   7     7     LEU   H    H   1    8.23     0.01   .   1   .   .   .   .   7     LEU   H    .   17507   1    
     19    .   1   1   7     7     LEU   C    C   13   173.92   0.30   .   1   .   .   .   .   7     LEU   C    .   17507   1    
     20    .   1   1   7     7     LEU   CA   C   13   52.87    0.30   .   1   .   .   .   .   7     LEU   CA   .   17507   1    
     21    .   1   1   7     7     LEU   CB   C   13   42.36    0.30   .   1   .   .   .   .   7     LEU   CB   .   17507   1    
     22    .   1   1   7     7     LEU   N    N   15   124.33   0.15   .   1   .   .   .   .   7     LEU   N    .   17507   1    
     23    .   1   1   8     8     VAL   H    H   1    8.76     0.01   .   1   .   .   .   .   8     VAL   H    .   17507   1    
     24    .   1   1   8     8     VAL   C    C   13   174.18   0.30   .   1   .   .   .   .   8     VAL   C    .   17507   1    
     25    .   1   1   8     8     VAL   CA   C   13   60.50    0.30   .   1   .   .   .   .   8     VAL   CA   .   17507   1    
     26    .   1   1   8     8     VAL   CB   C   13   32.62    0.30   .   1   .   .   .   .   8     VAL   CB   .   17507   1    
     27    .   1   1   8     8     VAL   N    N   15   127.61   0.15   .   1   .   .   .   .   8     VAL   N    .   17507   1    
     28    .   1   1   9     9     ILE   H    H   1    7.54     0.01   .   1   .   .   .   .   9     ILE   H    .   17507   1    
     29    .   1   1   9     9     ILE   C    C   13   172.97   0.30   .   1   .   .   .   .   9     ILE   C    .   17507   1    
     30    .   1   1   9     9     ILE   CA   C   13   62.32    0.30   .   1   .   .   .   .   9     ILE   CA   .   17507   1    
     31    .   1   1   9     9     ILE   CB   C   13   36.97    0.30   .   1   .   .   .   .   9     ILE   CB   .   17507   1    
     32    .   1   1   9     9     ILE   N    N   15   125.69   0.15   .   1   .   .   .   .   9     ILE   N    .   17507   1    
     33    .   1   1   10    10    LEU   H    H   1    9.08     0.01   .   1   .   .   .   .   10    LEU   H    .   17507   1    
     34    .   1   1   10    10    LEU   C    C   13   173.17   0.30   .   1   .   .   .   .   10    LEU   C    .   17507   1    
     35    .   1   1   10    10    LEU   CA   C   13   53.66    0.30   .   1   .   .   .   .   10    LEU   CA   .   17507   1    
     36    .   1   1   10    10    LEU   CB   C   13   43.83    0.30   .   1   .   .   .   .   10    LEU   CB   .   17507   1    
     37    .   1   1   10    10    LEU   N    N   15   130.49   0.15   .   1   .   .   .   .   10    LEU   N    .   17507   1    
     38    .   1   1   11    11    ALA   H    H   1    9.69     0.01   .   1   .   .   .   .   11    ALA   H    .   17507   1    
     39    .   1   1   11    11    ALA   C    C   13   176.24   0.30   .   1   .   .   .   .   11    ALA   C    .   17507   1    
     40    .   1   1   11    11    ALA   CA   C   13   49.01    0.30   .   1   .   .   .   .   11    ALA   CA   .   17507   1    
     41    .   1   1   11    11    ALA   CB   C   13   23.12    0.30   .   1   .   .   .   .   11    ALA   CB   .   17507   1    
     42    .   1   1   11    11    ALA   N    N   15   134.60   0.15   .   1   .   .   .   .   11    ALA   N    .   17507   1    
     43    .   1   1   12    12    LYS   H    H   1    8.71     0.01   .   1   .   .   .   .   12    LYS   H    .   17507   1    
     44    .   1   1   12    12    LYS   C    C   13   176.78   0.30   .   1   .   .   .   .   12    LYS   C    .   17507   1    
     45    .   1   1   12    12    LYS   CA   C   13   58.14    0.30   .   1   .   .   .   .   12    LYS   CA   .   17507   1    
     46    .   1   1   12    12    LYS   CB   C   13   31.60    0.30   .   1   .   .   .   .   12    LYS   CB   .   17507   1    
     47    .   1   1   12    12    LYS   N    N   15   120.52   0.15   .   1   .   .   .   .   12    LYS   N    .   17507   1    
     48    .   1   1   13    13    GLY   H    H   1    8.49     0.01   .   1   .   .   .   .   13    GLY   H    .   17507   1    
     49    .   1   1   13    13    GLY   C    C   13   175.73   0.30   .   1   .   .   .   .   13    GLY   C    .   17507   1    
     50    .   1   1   13    13    GLY   CA   C   13   44.72    0.30   .   1   .   .   .   .   13    GLY   CA   .   17507   1    
     51    .   1   1   13    13    GLY   N    N   15   108.35   0.15   .   1   .   .   .   .   13    GLY   N    .   17507   1    
     52    .   1   1   14    14    ALA   H    H   1    8.22     0.01   .   1   .   .   .   .   14    ALA   H    .   17507   1    
     53    .   1   1   14    14    ALA   C    C   13   176.51   0.30   .   1   .   .   .   .   14    ALA   C    .   17507   1    
     54    .   1   1   14    14    ALA   CA   C   13   52.03    0.30   .   1   .   .   .   .   14    ALA   CA   .   17507   1    
     55    .   1   1   14    14    ALA   CB   C   13   19.64    0.30   .   1   .   .   .   .   14    ALA   CB   .   17507   1    
     56    .   1   1   14    14    ALA   N    N   15   124.13   0.15   .   1   .   .   .   .   14    ALA   N    .   17507   1    
     57    .   1   1   15    15    GLU   H    H   1    7.65     0.01   .   1   .   .   .   .   15    GLU   H    .   17507   1    
     58    .   1   1   15    15    GLU   C    C   13   179.10   0.30   .   1   .   .   .   .   15    GLU   C    .   17507   1    
     59    .   1   1   15    15    GLU   CA   C   13   56.64    0.30   .   1   .   .   .   .   15    GLU   CA   .   17507   1    
     60    .   1   1   15    15    GLU   CB   C   13   29.56    0.30   .   1   .   .   .   .   15    GLU   CB   .   17507   1    
     61    .   1   1   15    15    GLU   N    N   15   126.27   0.15   .   1   .   .   .   .   15    GLU   N    .   17507   1    
     62    .   1   1   16    16    GLU   C    C   13   180.46   0.30   .   1   .   .   .   .   16    GLU   C    .   17507   1    
     63    .   1   1   17    17    MET   H    H   1    9.59     0.01   .   1   .   .   .   .   17    MET   H    .   17507   1    
     64    .   1   1   17    17    MET   C    C   13   177.45   0.30   .   1   .   .   .   .   17    MET   C    .   17507   1    
     65    .   1   1   17    17    MET   CA   C   13   60.91    0.30   .   1   .   .   .   .   17    MET   CA   .   17507   1    
     66    .   1   1   17    17    MET   CB   C   13   32.94    0.30   .   1   .   .   .   .   17    MET   CB   .   17507   1    
     67    .   1   1   17    17    MET   N    N   15   123.27   0.15   .   1   .   .   .   .   17    MET   N    .   17507   1    
     68    .   1   1   18    18    GLU   H    H   1    7.19     0.01   .   1   .   .   .   .   18    GLU   H    .   17507   1    
     69    .   1   1   18    18    GLU   C    C   13   174.19   0.30   .   1   .   .   .   .   18    GLU   C    .   17507   1    
     70    .   1   1   18    18    GLU   CA   C   13   56.12    0.30   .   1   .   .   .   .   18    GLU   CA   .   17507   1    
     71    .   1   1   18    18    GLU   CB   C   13   28.06    0.30   .   1   .   .   .   .   18    GLU   CB   .   17507   1    
     72    .   1   1   18    18    GLU   N    N   15   114.76   0.15   .   1   .   .   .   .   18    GLU   N    .   17507   1    
     73    .   1   1   19    19    THR   H    H   1    7.26     0.01   .   1   .   .   .   .   19    THR   H    .   17507   1    
     74    .   1   1   19    19    THR   C    C   13   175.52   0.30   .   1   .   .   .   .   19    THR   C    .   17507   1    
     75    .   1   1   19    19    THR   CA   C   13   65.68    0.30   .   1   .   .   .   .   19    THR   CA   .   17507   1    
     76    .   1   1   19    19    THR   CB   C   13   68.40    0.30   .   1   .   .   .   .   19    THR   CB   .   17507   1    
     77    .   1   1   19    19    THR   N    N   15   110.94   0.15   .   1   .   .   .   .   19    THR   N    .   17507   1    
     78    .   1   1   20    20    VAL   C    C   13   176.41   0.30   .   1   .   .   .   .   20    VAL   C    .   17507   1    
     79    .   1   1   20    20    VAL   CA   C   13   66.75    0.30   .   1   .   .   .   .   20    VAL   CA   .   17507   1    
     80    .   1   1   20    20    VAL   CB   C   13   31.39    0.30   .   1   .   .   .   .   20    VAL   CB   .   17507   1    
     81    .   1   1   21    21    ILE   H    H   1    8.11     0.01   .   1   .   .   .   .   21    ILE   H    .   17507   1    
     82    .   1   1   21    21    ILE   C    C   13   174.30   0.30   .   1   .   .   .   .   21    ILE   C    .   17507   1    
     83    .   1   1   21    21    ILE   CA   C   13   66.75    0.30   .   1   .   .   .   .   21    ILE   CA   .   17507   1    
     84    .   1   1   21    21    ILE   CB   C   13   35.11    0.30   .   1   .   .   .   .   21    ILE   CB   .   17507   1    
     85    .   1   1   21    21    ILE   N    N   15   116.85   0.15   .   1   .   .   .   .   21    ILE   N    .   17507   1    
     86    .   1   1   22    22    PRO   C    C   13   177.59   0.30   .   1   .   .   .   .   22    PRO   C    .   17507   1    
     87    .   1   1   22    22    PRO   CA   C   13   65.86    0.30   .   1   .   .   .   .   22    PRO   CA   .   17507   1    
     88    .   1   1   22    22    PRO   CB   C   13   29.63    0.30   .   1   .   .   .   .   22    PRO   CB   .   17507   1    
     89    .   1   1   23    23    VAL   H    H   1    7.05     0.01   .   1   .   .   .   .   23    VAL   H    .   17507   1    
     90    .   1   1   23    23    VAL   C    C   13   175.75   0.30   .   1   .   .   .   .   23    VAL   C    .   17507   1    
     91    .   1   1   23    23    VAL   CA   C   13   67.90    0.30   .   1   .   .   .   .   23    VAL   CA   .   17507   1    
     92    .   1   1   23    23    VAL   CB   C   13   31.48    0.30   .   1   .   .   .   .   23    VAL   CB   .   17507   1    
     93    .   1   1   23    23    VAL   N    N   15   115.40   0.15   .   1   .   .   .   .   23    VAL   N    .   17507   1    
     94    .   1   1   24    24    ASP   H    H   1    8.29     0.01   .   1   .   .   .   .   24    ASP   H    .   17507   1    
     95    .   1   1   24    24    ASP   C    C   13   176.35   0.30   .   1   .   .   .   .   24    ASP   C    .   17507   1    
     96    .   1   1   24    24    ASP   CA   C   13   56.68    0.30   .   1   .   .   .   .   24    ASP   CA   .   17507   1    
     97    .   1   1   24    24    ASP   CB   C   13   38.43    0.30   .   1   .   .   .   .   24    ASP   CB   .   17507   1    
     98    .   1   1   24    24    ASP   N    N   15   117.07   0.15   .   1   .   .   .   .   24    ASP   N    .   17507   1    
     99    .   1   1   25    25    VAL   H    H   1    8.55     0.01   .   1   .   .   .   .   25    VAL   H    .   17507   1    
     100   .   1   1   25    25    VAL   C    C   13   177.13   0.30   .   1   .   .   .   .   25    VAL   C    .   17507   1    
     101   .   1   1   25    25    VAL   CA   C   13   67.82    0.30   .   1   .   .   .   .   25    VAL   CA   .   17507   1    
     102   .   1   1   25    25    VAL   CB   C   13   30.75    0.30   .   1   .   .   .   .   25    VAL   CB   .   17507   1    
     103   .   1   1   25    25    VAL   N    N   15   115.58   0.15   .   1   .   .   .   .   25    VAL   N    .   17507   1    
     104   .   1   1   26    26    MET   H    H   1    8.38     0.01   .   1   .   .   .   .   26    MET   H    .   17507   1    
     105   .   1   1   26    26    MET   C    C   13   178.32   0.30   .   1   .   .   .   .   26    MET   C    .   17507   1    
     106   .   1   1   26    26    MET   CA   C   13   60.85    0.30   .   1   .   .   .   .   26    MET   CA   .   17507   1    
     107   .   1   1   26    26    MET   CB   C   13   33.34    0.30   .   1   .   .   .   .   26    MET   CB   .   17507   1    
     108   .   1   1   26    26    MET   N    N   15   114.12   0.15   .   1   .   .   .   .   26    MET   N    .   17507   1    
     109   .   1   1   27    27    ARG   H    H   1    8.24     0.01   .   1   .   .   .   .   27    ARG   H    .   17507   1    
     110   .   1   1   27    27    ARG   C    C   13   182.25   0.30   .   1   .   .   .   .   27    ARG   C    .   17507   1    
     111   .   1   1   27    27    ARG   CA   C   13   60.84    0.30   .   1   .   .   .   .   27    ARG   CA   .   17507   1    
     112   .   1   1   27    27    ARG   CB   C   13   29.01    0.30   .   1   .   .   .   .   27    ARG   CB   .   17507   1    
     113   .   1   1   27    27    ARG   N    N   15   120.08   0.15   .   1   .   .   .   .   27    ARG   N    .   17507   1    
     114   .   1   1   28    28    ARG   H    H   1    8.94     0.01   .   1   .   .   .   .   28    ARG   H    .   17507   1    
     115   .   1   1   28    28    ARG   C    C   13   177.65   0.30   .   1   .   .   .   .   28    ARG   C    .   17507   1    
     116   .   1   1   28    28    ARG   CA   C   13   59.30    0.30   .   1   .   .   .   .   28    ARG   CA   .   17507   1    
     117   .   1   1   28    28    ARG   CB   C   13   29.23    0.30   .   1   .   .   .   .   28    ARG   CB   .   17507   1    
     118   .   1   1   28    28    ARG   N    N   15   122.69   0.15   .   1   .   .   .   .   28    ARG   N    .   17507   1    
     119   .   1   1   29    29    ALA   H    H   1    7.45     0.01   .   1   .   .   .   .   29    ALA   H    .   17507   1    
     120   .   1   1   29    29    ALA   C    C   13   176.25   0.30   .   1   .   .   .   .   29    ALA   C    .   17507   1    
     121   .   1   1   29    29    ALA   CA   C   13   51.58    0.30   .   1   .   .   .   .   29    ALA   CA   .   17507   1    
     122   .   1   1   29    29    ALA   CB   C   13   20.55    0.30   .   1   .   .   .   .   29    ALA   CB   .   17507   1    
     123   .   1   1   29    29    ALA   N    N   15   118.99   0.15   .   1   .   .   .   .   29    ALA   N    .   17507   1    
     124   .   1   1   30    30    GLY   H    H   1    7.86     0.01   .   1   .   .   .   .   30    GLY   H    .   17507   1    
     125   .   1   1   30    30    GLY   C    C   13   174.87   0.30   .   1   .   .   .   .   30    GLY   C    .   17507   1    
     126   .   1   1   30    30    GLY   CA   C   13   45.13    0.30   .   1   .   .   .   .   30    GLY   CA   .   17507   1    
     127   .   1   1   30    30    GLY   N    N   15   105.74   0.15   .   1   .   .   .   .   30    GLY   N    .   17507   1    
     128   .   1   1   31    31    ILE   H    H   1    7.68     0.01   .   1   .   .   .   .   31    ILE   H    .   17507   1    
     129   .   1   1   31    31    ILE   C    C   13   175.73   0.30   .   1   .   .   .   .   31    ILE   C    .   17507   1    
     130   .   1   1   31    31    ILE   CA   C   13   60.96    0.30   .   1   .   .   .   .   31    ILE   CA   .   17507   1    
     131   .   1   1   31    31    ILE   CB   C   13   37.67    0.30   .   1   .   .   .   .   31    ILE   CB   .   17507   1    
     132   .   1   1   31    31    ILE   N    N   15   123.10   0.15   .   1   .   .   .   .   31    ILE   N    .   17507   1    
     133   .   1   1   32    32    LYS   H    H   1    8.65     0.01   .   1   .   .   .   .   32    LYS   H    .   17507   1    
     134   .   1   1   32    32    LYS   C    C   13   175.70   0.30   .   1   .   .   .   .   32    LYS   C    .   17507   1    
     135   .   1   1   32    32    LYS   CA   C   13   55.38    0.30   .   1   .   .   .   .   32    LYS   CA   .   17507   1    
     136   .   1   1   32    32    LYS   CB   C   13   31.09    0.30   .   1   .   .   .   .   32    LYS   CB   .   17507   1    
     137   .   1   1   32    32    LYS   N    N   15   128.79   0.15   .   1   .   .   .   .   32    LYS   N    .   17507   1    
     138   .   1   1   33    33    VAL   H    H   1    9.50     0.01   .   1   .   .   .   .   33    VAL   H    .   17507   1    
     139   .   1   1   33    33    VAL   C    C   13   175.50   0.30   .   1   .   .   .   .   33    VAL   C    .   17507   1    
     140   .   1   1   33    33    VAL   CA   C   13   60.57    0.30   .   1   .   .   .   .   33    VAL   CA   .   17507   1    
     141   .   1   1   33    33    VAL   CB   C   13   32.69    0.30   .   1   .   .   .   .   33    VAL   CB   .   17507   1    
     142   .   1   1   33    33    VAL   N    N   15   131.42   0.15   .   1   .   .   .   .   33    VAL   N    .   17507   1    
     143   .   1   1   34    34    THR   H    H   1    9.12     0.01   .   1   .   .   .   .   34    THR   H    .   17507   1    
     144   .   1   1   34    34    THR   C    C   13   172.67   0.30   .   1   .   .   .   .   34    THR   C    .   17507   1    
     145   .   1   1   34    34    THR   CA   C   13   61.76    0.30   .   1   .   .   .   .   34    THR   CA   .   17507   1    
     146   .   1   1   34    34    THR   CB   C   13   70.08    0.30   .   1   .   .   .   .   34    THR   CB   .   17507   1    
     147   .   1   1   34    34    THR   N    N   15   126.16   0.15   .   1   .   .   .   .   34    THR   N    .   17507   1    
     148   .   1   1   35    35    VAL   H    H   1    10.10    0.01   .   1   .   .   .   .   35    VAL   H    .   17507   1    
     149   .   1   1   35    35    VAL   C    C   13   174.28   0.30   .   1   .   .   .   .   35    VAL   C    .   17507   1    
     150   .   1   1   35    35    VAL   CA   C   13   61.84    0.30   .   1   .   .   .   .   35    VAL   CA   .   17507   1    
     151   .   1   1   35    35    VAL   CB   C   13   29.93    0.30   .   1   .   .   .   .   35    VAL   CB   .   17507   1    
     152   .   1   1   35    35    VAL   N    N   15   131.25   0.15   .   1   .   .   .   .   35    VAL   N    .   17507   1    
     153   .   1   1   36    36    ALA   H    H   1    9.17     0.01   .   1   .   .   .   .   36    ALA   H    .   17507   1    
     154   .   1   1   36    36    ALA   C    C   13   176.37   0.30   .   1   .   .   .   .   36    ALA   C    .   17507   1    
     155   .   1   1   36    36    ALA   CA   C   13   48.67    0.30   .   1   .   .   .   .   36    ALA   CA   .   17507   1    
     156   .   1   1   36    36    ALA   CB   C   13   21.62    0.30   .   1   .   .   .   .   36    ALA   CB   .   17507   1    
     157   .   1   1   36    36    ALA   N    N   15   132.29   0.15   .   1   .   .   .   .   36    ALA   N    .   17507   1    
     158   .   1   1   37    37    GLY   H    H   1    9.13     0.01   .   1   .   .   .   .   37    GLY   H    .   17507   1    
     159   .   1   1   37    37    GLY   C    C   13   174.57   0.30   .   1   .   .   .   .   37    GLY   C    .   17507   1    
     160   .   1   1   37    37    GLY   CA   C   13   44.21    0.30   .   1   .   .   .   .   37    GLY   CA   .   17507   1    
     161   .   1   1   37    37    GLY   N    N   15   110.19   0.15   .   1   .   .   .   .   37    GLY   N    .   17507   1    
     162   .   1   1   38    38    LEU   H    H   1    8.42     0.01   .   1   .   .   .   .   38    LEU   H    .   17507   1    
     163   .   1   1   38    38    LEU   C    C   13   177.20   0.30   .   1   .   .   .   .   38    LEU   C    .   17507   1    
     164   .   1   1   38    38    LEU   CA   C   13   58.32    0.30   .   1   .   .   .   .   38    LEU   CA   .   17507   1    
     165   .   1   1   38    38    LEU   CB   C   13   42.34    0.30   .   1   .   .   .   .   38    LEU   CB   .   17507   1    
     166   .   1   1   38    38    LEU   N    N   15   130.38   0.15   .   1   .   .   .   .   38    LEU   N    .   17507   1    
     167   .   1   1   39    39    ALA   H    H   1    8.74     0.01   .   1   .   .   .   .   39    ALA   H    .   17507   1    
     168   .   1   1   39    39    ALA   C    C   13   176.51   0.30   .   1   .   .   .   .   39    ALA   C    .   17507   1    
     169   .   1   1   39    39    ALA   CA   C   13   51.37    0.30   .   1   .   .   .   .   39    ALA   CA   .   17507   1    
     170   .   1   1   39    39    ALA   CB   C   13   18.59    0.30   .   1   .   .   .   .   39    ALA   CB   .   17507   1    
     171   .   1   1   39    39    ALA   N    N   15   118.23   0.15   .   1   .   .   .   .   39    ALA   N    .   17507   1    
     172   .   1   1   40    40    GLY   H    H   1    7.37     0.01   .   1   .   .   .   .   40    GLY   H    .   17507   1    
     173   .   1   1   40    40    GLY   C    C   13   173.03   0.30   .   1   .   .   .   .   40    GLY   C    .   17507   1    
     174   .   1   1   40    40    GLY   CA   C   13   44.56    0.30   .   1   .   .   .   .   40    GLY   CA   .   17507   1    
     175   .   1   1   40    40    GLY   N    N   15   105.51   0.15   .   1   .   .   .   .   40    GLY   N    .   17507   1    
     176   .   1   1   41    41    LYS   H    H   1    8.81     0.01   .   1   .   .   .   .   41    LYS   H    .   17507   1    
     177   .   1   1   41    41    LYS   C    C   13   175.08   0.30   .   1   .   .   .   .   41    LYS   C    .   17507   1    
     178   .   1   1   41    41    LYS   CA   C   13   55.66    0.30   .   1   .   .   .   .   41    LYS   CA   .   17507   1    
     179   .   1   1   41    41    LYS   CB   C   13   32.47    0.30   .   1   .   .   .   .   41    LYS   CB   .   17507   1    
     180   .   1   1   41    41    LYS   N    N   15   120.38   0.15   .   1   .   .   .   .   41    LYS   N    .   17507   1    
     181   .   1   1   42    42    ASP   H    H   1    7.79     0.01   .   1   .   .   .   .   42    ASP   H    .   17507   1    
     182   .   1   1   42    42    ASP   C    C   13   172.70   0.30   .   1   .   .   .   .   42    ASP   C    .   17507   1    
     183   .   1   1   42    42    ASP   CA   C   13   53.45    0.30   .   1   .   .   .   .   42    ASP   CA   .   17507   1    
     184   .   1   1   42    42    ASP   CB   C   13   38.81    0.30   .   1   .   .   .   .   42    ASP   CB   .   17507   1    
     185   .   1   1   42    42    ASP   N    N   15   119.45   0.15   .   1   .   .   .   .   42    ASP   N    .   17507   1    
     186   .   1   1   43    43    PRO   C    C   13   175.91   0.30   .   1   .   .   .   .   43    PRO   C    .   17507   1    
     187   .   1   1   43    43    PRO   CA   C   13   63.51    0.30   .   1   .   .   .   .   43    PRO   CA   .   17507   1    
     188   .   1   1   43    43    PRO   CB   C   13   31.87    0.30   .   1   .   .   .   .   43    PRO   CB   .   17507   1    
     189   .   1   1   44    44    VAL   H    H   1    8.87     0.01   .   1   .   .   .   .   44    VAL   H    .   17507   1    
     190   .   1   1   44    44    VAL   C    C   13   173.86   0.30   .   1   .   .   .   .   44    VAL   C    .   17507   1    
     191   .   1   1   44    44    VAL   CA   C   13   61.89    0.30   .   1   .   .   .   .   44    VAL   CA   .   17507   1    
     192   .   1   1   44    44    VAL   CB   C   13   33.71    0.30   .   1   .   .   .   .   44    VAL   CB   .   17507   1    
     193   .   1   1   44    44    VAL   N    N   15   124.94   0.15   .   1   .   .   .   .   44    VAL   N    .   17507   1    
     194   .   1   1   45    45    GLN   C    C   13   175.73   0.30   .   1   .   .   .   .   45    GLN   C    .   17507   1    
     195   .   1   1   45    45    GLN   CA   C   13   56.32    0.30   .   1   .   .   .   .   45    GLN   CA   .   17507   1    
     196   .   1   1   45    45    GLN   CB   C   13   27.89    0.30   .   1   .   .   .   .   45    GLN   CB   .   17507   1    
     197   .   1   1   46    46    CYS   H    H   1    8.84     0.01   .   1   .   .   .   .   46    CYS   H    .   17507   1    
     198   .   1   1   46    46    CYS   C    C   13   174.73   0.30   .   1   .   .   .   .   46    CYS   C    .   17507   1    
     199   .   1   1   46    46    CYS   CA   C   13   61.63    0.30   .   1   .   .   .   .   46    CYS   CA   .   17507   1    
     200   .   1   1   46    46    CYS   CB   C   13   27.83    0.30   .   1   .   .   .   .   46    CYS   CB   .   17507   1    
     201   .   1   1   46    46    CYS   N    N   15   127.14   0.15   .   1   .   .   .   .   46    CYS   N    .   17507   1    
     202   .   1   1   47    47    SER   H    H   1    9.12     0.01   .   1   .   .   .   .   47    SER   H    .   17507   1    
     203   .   1   1   47    47    SER   C    C   13   174.75   0.30   .   1   .   .   .   .   47    SER   C    .   17507   1    
     204   .   1   1   47    47    SER   CA   C   13   61.74    0.30   .   1   .   .   .   .   47    SER   CA   .   17507   1    
     205   .   1   1   47    47    SER   CB   C   13   63.10    0.30   .   1   .   .   .   .   47    SER   CB   .   17507   1    
     206   .   1   1   47    47    SER   N    N   15   118.74   0.15   .   1   .   .   .   .   47    SER   N    .   17507   1    
     207   .   1   1   48    48    ARG   C    C   13   174.08   0.30   .   1   .   .   .   .   48    ARG   C    .   17507   1    
     208   .   1   1   48    48    ARG   CA   C   13   55.39    0.30   .   1   .   .   .   .   48    ARG   CA   .   17507   1    
     209   .   1   1   48    48    ARG   CB   C   13   26.84    0.30   .   1   .   .   .   .   48    ARG   CB   .   17507   1    
     210   .   1   1   49    49    ASP   H    H   1    7.70     0.01   .   1   .   .   .   .   49    ASP   H    .   17507   1    
     211   .   1   1   49    49    ASP   C    C   13   176.29   0.30   .   1   .   .   .   .   49    ASP   C    .   17507   1    
     212   .   1   1   49    49    ASP   CA   C   13   56.58    0.30   .   1   .   .   .   .   49    ASP   CA   .   17507   1    
     213   .   1   1   49    49    ASP   CB   C   13   38.15    0.30   .   1   .   .   .   .   49    ASP   CB   .   17507   1    
     214   .   1   1   49    49    ASP   N    N   15   108.75   0.15   .   1   .   .   .   .   49    ASP   N    .   17507   1    
     215   .   1   1   50    50    VAL   H    H   1    7.88     0.01   .   1   .   .   .   .   50    VAL   H    .   17507   1    
     216   .   1   1   50    50    VAL   C    C   13   174.18   0.30   .   1   .   .   .   .   50    VAL   C    .   17507   1    
     217   .   1   1   50    50    VAL   CA   C   13   64.19    0.30   .   1   .   .   .   .   50    VAL   CA   .   17507   1    
     218   .   1   1   50    50    VAL   CB   C   13   30.11    0.30   .   1   .   .   .   .   50    VAL   CB   .   17507   1    
     219   .   1   1   50    50    VAL   N    N   15   122.51   0.15   .   1   .   .   .   .   50    VAL   N    .   17507   1    
     220   .   1   1   51    51    VAL   H    H   1    9.23     0.01   .   1   .   .   .   .   51    VAL   H    .   17507   1    
     221   .   1   1   51    51    VAL   C    C   13   175.30   0.30   .   1   .   .   .   .   51    VAL   C    .   17507   1    
     222   .   1   1   51    51    VAL   CA   C   13   61.15    0.30   .   1   .   .   .   .   51    VAL   CA   .   17507   1    
     223   .   1   1   51    51    VAL   CB   C   13   32.39    0.30   .   1   .   .   .   .   51    VAL   CB   .   17507   1    
     224   .   1   1   51    51    VAL   N    N   15   131.47   0.15   .   1   .   .   .   .   51    VAL   N    .   17507   1    
     225   .   1   1   52    52    ILE   H    H   1    8.29     0.01   .   1   .   .   .   .   52    ILE   H    .   17507   1    
     226   .   1   1   52    52    ILE   C    C   13   176.12   0.30   .   1   .   .   .   .   52    ILE   C    .   17507   1    
     227   .   1   1   52    52    ILE   CA   C   13   57.59    0.30   .   1   .   .   .   .   52    ILE   CA   .   17507   1    
     228   .   1   1   52    52    ILE   CB   C   13   41.18    0.30   .   1   .   .   .   .   52    ILE   CB   .   17507   1    
     229   .   1   1   52    52    ILE   N    N   15   126.62   0.15   .   1   .   .   .   .   52    ILE   N    .   17507   1    
     230   .   1   1   53    53    CYS   H    H   1    8.56     0.01   .   1   .   .   .   .   53    CYS   H    .   17507   1    
     231   .   1   1   53    53    CYS   C    C   13   172.78   0.30   .   1   .   .   .   .   53    CYS   C    .   17507   1    
     232   .   1   1   53    53    CYS   CA   C   13   58.39    0.30   .   1   .   .   .   .   53    CYS   CA   .   17507   1    
     233   .   1   1   53    53    CYS   CB   C   13   27.39    0.30   .   1   .   .   .   .   53    CYS   CB   .   17507   1    
     234   .   1   1   53    53    CYS   N    N   15   126.33   0.15   .   1   .   .   .   .   53    CYS   N    .   17507   1    
     235   .   1   1   54    54    PRO   C    C   13   174.81   0.30   .   1   .   .   .   .   54    PRO   C    .   17507   1    
     236   .   1   1   54    54    PRO   CA   C   13   62.42    0.30   .   1   .   .   .   .   54    PRO   CA   .   17507   1    
     237   .   1   1   54    54    PRO   CB   C   13   32.15    0.30   .   1   .   .   .   .   54    PRO   CB   .   17507   1    
     238   .   1   1   55    55    ASP   H    H   1    8.96     0.01   .   1   .   .   .   .   55    ASP   H    .   17507   1    
     239   .   1   1   55    55    ASP   C    C   13   176.19   0.30   .   1   .   .   .   .   55    ASP   C    .   17507   1    
     240   .   1   1   55    55    ASP   CA   C   13   56.77    0.30   .   1   .   .   .   .   55    ASP   CA   .   17507   1    
     241   .   1   1   55    55    ASP   CB   C   13   42.45    0.30   .   1   .   .   .   .   55    ASP   CB   .   17507   1    
     242   .   1   1   55    55    ASP   N    N   15   119.39   0.15   .   1   .   .   .   .   55    ASP   N    .   17507   1    
     243   .   1   1   56    56    ALA   H    H   1    7.74     0.01   .   1   .   .   .   .   56    ALA   H    .   17507   1    
     244   .   1   1   56    56    ALA   C    C   13   176.42   0.30   .   1   .   .   .   .   56    ALA   C    .   17507   1    
     245   .   1   1   56    56    ALA   CA   C   13   50.52    0.30   .   1   .   .   .   .   56    ALA   CA   .   17507   1    
     246   .   1   1   56    56    ALA   CB   C   13   22.81    0.30   .   1   .   .   .   .   56    ALA   CB   .   17507   1    
     247   .   1   1   56    56    ALA   N    N   15   116.44   0.15   .   1   .   .   .   .   56    ALA   N    .   17507   1    
     248   .   1   1   57    57    SER   H    H   1    9.42     0.01   .   1   .   .   .   .   57    SER   H    .   17507   1    
     249   .   1   1   57    57    SER   C    C   13   174.68   0.30   .   1   .   .   .   .   57    SER   C    .   17507   1    
     250   .   1   1   57    57    SER   CA   C   13   56.98    0.30   .   1   .   .   .   .   57    SER   CA   .   17507   1    
     251   .   1   1   57    57    SER   CB   C   13   64.27    0.30   .   1   .   .   .   .   57    SER   CB   .   17507   1    
     252   .   1   1   57    57    SER   N    N   15   116.39   0.15   .   1   .   .   .   .   57    SER   N    .   17507   1    
     253   .   1   1   58    58    LEU   H    H   1    8.66     0.01   .   1   .   .   .   .   58    LEU   H    .   17507   1    
     254   .   1   1   58    58    LEU   C    C   13   177.20   0.30   .   1   .   .   .   .   58    LEU   C    .   17507   1    
     255   .   1   1   58    58    LEU   CA   C   13   58.01    0.30   .   1   .   .   .   .   58    LEU   CA   .   17507   1    
     256   .   1   1   58    58    LEU   CB   C   13   40.72    0.30   .   1   .   .   .   .   58    LEU   CB   .   17507   1    
     257   .   1   1   58    58    LEU   N    N   15   124.31   0.15   .   1   .   .   .   .   58    LEU   N    .   17507   1    
     258   .   1   1   59    59    GLU   H    H   1    8.31     0.01   .   1   .   .   .   .   59    GLU   H    .   17507   1    
     259   .   1   1   59    59    GLU   C    C   13   178.11   0.30   .   1   .   .   .   .   59    GLU   C    .   17507   1    
     260   .   1   1   59    59    GLU   CA   C   13   59.29    0.30   .   1   .   .   .   .   59    GLU   CA   .   17507   1    
     261   .   1   1   59    59    GLU   CB   C   13   28.73    0.30   .   1   .   .   .   .   59    GLU   CB   .   17507   1    
     262   .   1   1   59    59    GLU   N    N   15   118.01   0.15   .   1   .   .   .   .   59    GLU   N    .   17507   1    
     263   .   1   1   60    60    ASP   H    H   1    7.58     0.01   .   1   .   .   .   .   60    ASP   H    .   17507   1    
     264   .   1   1   60    60    ASP   C    C   13   179.21   0.30   .   1   .   .   .   .   60    ASP   C    .   17507   1    
     265   .   1   1   60    60    ASP   CA   C   13   56.75    0.30   .   1   .   .   .   .   60    ASP   CA   .   17507   1    
     266   .   1   1   60    60    ASP   CB   C   13   39.70    0.30   .   1   .   .   .   .   60    ASP   CB   .   17507   1    
     267   .   1   1   60    60    ASP   N    N   15   118.06   0.15   .   1   .   .   .   .   60    ASP   N    .   17507   1    
     268   .   1   1   61    61    ALA   H    H   1    8.67     0.01   .   1   .   .   .   .   61    ALA   H    .   17507   1    
     269   .   1   1   61    61    ALA   C    C   13   182.38   0.30   .   1   .   .   .   .   61    ALA   C    .   17507   1    
     270   .   1   1   61    61    ALA   CA   C   13   54.35    0.30   .   1   .   .   .   .   61    ALA   CA   .   17507   1    
     271   .   1   1   61    61    ALA   CB   C   13   18.31    0.30   .   1   .   .   .   .   61    ALA   CB   .   17507   1    
     272   .   1   1   61    61    ALA   N    N   15   122.40   0.15   .   1   .   .   .   .   61    ALA   N    .   17507   1    
     273   .   1   1   62    62    LYS   H    H   1    8.89     0.01   .   1   .   .   .   .   62    LYS   H    .   17507   1    
     274   .   1   1   62    62    LYS   C    C   13   177.70   0.30   .   1   .   .   .   .   62    LYS   C    .   17507   1    
     275   .   1   1   62    62    LYS   CA   C   13   59.26    0.30   .   1   .   .   .   .   62    LYS   CA   .   17507   1    
     276   .   1   1   62    62    LYS   CB   C   13   31.42    0.30   .   1   .   .   .   .   62    LYS   CB   .   17507   1    
     277   .   1   1   62    62    LYS   N    N   15   120.84   0.15   .   1   .   .   .   .   62    LYS   N    .   17507   1    
     278   .   1   1   63    63    LYS   H    H   1    7.22     0.01   .   1   .   .   .   .   63    LYS   H    .   17507   1    
     279   .   1   1   63    63    LYS   C    C   13   176.94   0.30   .   1   .   .   .   .   63    LYS   C    .   17507   1    
     280   .   1   1   63    63    LYS   CA   C   13   57.48    0.30   .   1   .   .   .   .   63    LYS   CA   .   17507   1    
     281   .   1   1   63    63    LYS   CB   C   13   31.87    0.30   .   1   .   .   .   .   63    LYS   CB   .   17507   1    
     282   .   1   1   63    63    LYS   N    N   15   117.43   0.15   .   1   .   .   .   .   63    LYS   N    .   17507   1    
     283   .   1   1   64    64    GLU   H    H   1    7.19     0.01   .   1   .   .   .   .   64    GLU   H    .   17507   1    
     284   .   1   1   64    64    GLU   C    C   13   175.76   0.30   .   1   .   .   .   .   64    GLU   C    .   17507   1    
     285   .   1   1   64    64    GLU   CA   C   13   54.80    0.30   .   1   .   .   .   .   64    GLU   CA   .   17507   1    
     286   .   1   1   64    64    GLU   CB   C   13   29.23    0.30   .   1   .   .   .   .   64    GLU   CB   .   17507   1    
     287   .   1   1   64    64    GLU   N    N   15   116.56   0.15   .   1   .   .   .   .   64    GLU   N    .   17507   1    
     288   .   1   1   65    65    GLY   H    H   1    7.27     0.01   .   1   .   .   .   .   65    GLY   H    .   17507   1    
     289   .   1   1   65    65    GLY   C    C   13   171.30   0.30   .   1   .   .   .   .   65    GLY   C    .   17507   1    
     290   .   1   1   65    65    GLY   CA   C   13   44.17    0.30   .   1   .   .   .   .   65    GLY   CA   .   17507   1    
     291   .   1   1   65    65    GLY   N    N   15   106.44   0.15   .   1   .   .   .   .   65    GLY   N    .   17507   1    
     292   .   1   1   66    66    PRO   CA   C   13   61.94    0.30   .   1   .   .   .   .   66    PRO   CA   .   17507   1    
     293   .   1   1   66    66    PRO   CB   C   13   34.41    0.30   .   1   .   .   .   .   66    PRO   CB   .   17507   1    
     294   .   1   1   67    67    TYR   H    H   1    9.45     0.01   .   1   .   .   .   .   67    TYR   H    .   17507   1    
     295   .   1   1   67    67    TYR   C    C   13   175.24   0.30   .   1   .   .   .   .   67    TYR   C    .   17507   1    
     296   .   1   1   67    67    TYR   CA   C   13   57.94    0.30   .   1   .   .   .   .   67    TYR   CA   .   17507   1    
     297   .   1   1   67    67    TYR   CB   C   13   39.93    0.30   .   1   .   .   .   .   67    TYR   CB   .   17507   1    
     298   .   1   1   67    67    TYR   N    N   15   118.55   0.15   .   1   .   .   .   .   67    TYR   N    .   17507   1    
     299   .   1   1   68    68    ASP   H    H   1    8.70     0.01   .   1   .   .   .   .   68    ASP   H    .   17507   1    
     300   .   1   1   68    68    ASP   C    C   13   175.58   0.30   .   1   .   .   .   .   68    ASP   C    .   17507   1    
     301   .   1   1   68    68    ASP   CA   C   13   57.73    0.30   .   1   .   .   .   .   68    ASP   CA   .   17507   1    
     302   .   1   1   68    68    ASP   CB   C   13   42.46    0.30   .   1   .   .   .   .   68    ASP   CB   .   17507   1    
     303   .   1   1   68    68    ASP   N    N   15   122.39   0.15   .   1   .   .   .   .   68    ASP   N    .   17507   1    
     304   .   1   1   69    69    VAL   H    H   1    7.66     0.01   .   1   .   .   .   .   69    VAL   H    .   17507   1    
     305   .   1   1   69    69    VAL   C    C   13   171.36   0.30   .   1   .   .   .   .   69    VAL   C    .   17507   1    
     306   .   1   1   69    69    VAL   CA   C   13   59.18    0.30   .   1   .   .   .   .   69    VAL   CA   .   17507   1    
     307   .   1   1   69    69    VAL   CB   C   13   33.50    0.30   .   1   .   .   .   .   69    VAL   CB   .   17507   1    
     308   .   1   1   69    69    VAL   N    N   15   111.70   0.15   .   1   .   .   .   .   69    VAL   N    .   17507   1    
     309   .   1   1   70    70    VAL   H    H   1    7.51     0.01   .   1   .   .   .   .   70    VAL   H    .   17507   1    
     310   .   1   1   70    70    VAL   C    C   13   173.41   0.30   .   1   .   .   .   .   70    VAL   C    .   17507   1    
     311   .   1   1   70    70    VAL   CA   C   13   60.84    0.30   .   1   .   .   .   .   70    VAL   CA   .   17507   1    
     312   .   1   1   70    70    VAL   CB   C   13   33.43    0.30   .   1   .   .   .   .   70    VAL   CB   .   17507   1    
     313   .   1   1   70    70    VAL   N    N   15   128.01   0.15   .   1   .   .   .   .   70    VAL   N    .   17507   1    
     314   .   1   1   71    71    VAL   H    H   1    9.42     0.01   .   1   .   .   .   .   71    VAL   H    .   17507   1    
     315   .   1   1   71    71    VAL   C    C   13   174.14   0.30   .   1   .   .   .   .   71    VAL   C    .   17507   1    
     316   .   1   1   71    71    VAL   CA   C   13   60.72    0.30   .   1   .   .   .   .   71    VAL   CA   .   17507   1    
     317   .   1   1   71    71    VAL   CB   C   13   33.22    0.30   .   1   .   .   .   .   71    VAL   CB   .   17507   1    
     318   .   1   1   71    71    VAL   N    N   15   126.62   0.15   .   1   .   .   .   .   71    VAL   N    .   17507   1    
     319   .   1   1   72    72    LEU   H    H   1    9.32     0.01   .   1   .   .   .   .   72    LEU   H    .   17507   1    
     320   .   1   1   72    72    LEU   C    C   13   173.78   0.30   .   1   .   .   .   .   72    LEU   C    .   17507   1    
     321   .   1   1   72    72    LEU   CA   C   13   50.53    0.30   .   1   .   .   .   .   72    LEU   CA   .   17507   1    
     322   .   1   1   72    72    LEU   CB   C   13   40.45    0.30   .   1   .   .   .   .   72    LEU   CB   .   17507   1    
     323   .   1   1   72    72    LEU   N    N   15   126.50   0.15   .   1   .   .   .   .   72    LEU   N    .   17507   1    
     324   .   1   1   73    73    PRO   C    C   13   174.38   0.30   .   1   .   .   .   .   73    PRO   C    .   17507   1    
     325   .   1   1   73    73    PRO   CA   C   13   61.51    0.30   .   1   .   .   .   .   73    PRO   CA   .   17507   1    
     326   .   1   1   73    73    PRO   CB   C   13   32.31    0.30   .   1   .   .   .   .   73    PRO   CB   .   17507   1    
     327   .   1   1   74    74    GLY   H    H   1    6.87     0.01   .   1   .   .   .   .   74    GLY   H    .   17507   1    
     328   .   1   1   74    74    GLY   C    C   13   175.43   0.30   .   1   .   .   .   .   74    GLY   C    .   17507   1    
     329   .   1   1   74    74    GLY   CA   C   13   45.55    0.30   .   1   .   .   .   .   74    GLY   CA   .   17507   1    
     330   .   1   1   74    74    GLY   N    N   15   105.86   0.15   .   1   .   .   .   .   74    GLY   N    .   17507   1    
     331   .   1   1   75    75    GLY   H    H   1    9.24     0.01   .   1   .   .   .   .   75    GLY   H    .   17507   1    
     332   .   1   1   75    75    GLY   C    C   13   177.19   0.30   .   1   .   .   .   .   75    GLY   C    .   17507   1    
     333   .   1   1   75    75    GLY   CA   C   13   44.18    0.30   .   1   .   .   .   .   75    GLY   CA   .   17507   1    
     334   .   1   1   75    75    GLY   N    N   15   116.85   0.15   .   1   .   .   .   .   75    GLY   N    .   17507   1    
     335   .   1   1   77    77    LEU   H    H   1    9.05     0.01   .   1   .   .   .   .   77    LEU   H    .   17507   1    
     336   .   1   1   77    77    LEU   C    C   13   178.45   0.30   .   1   .   .   .   .   77    LEU   C    .   17507   1    
     337   .   1   1   77    77    LEU   CA   C   13   56.97    0.30   .   1   .   .   .   .   77    LEU   CA   .   17507   1    
     338   .   1   1   77    77    LEU   CB   C   13   40.12    0.30   .   1   .   .   .   .   77    LEU   CB   .   17507   1    
     339   .   1   1   77    77    LEU   N    N   15   121.42   0.15   .   1   .   .   .   .   77    LEU   N    .   17507   1    
     340   .   1   1   78    78    GLY   H    H   1    6.47     0.01   .   1   .   .   .   .   78    GLY   H    .   17507   1    
     341   .   1   1   78    78    GLY   C    C   13   176.36   0.30   .   1   .   .   .   .   78    GLY   C    .   17507   1    
     342   .   1   1   78    78    GLY   CA   C   13   47.99    0.30   .   1   .   .   .   .   78    GLY   CA   .   17507   1    
     343   .   1   1   78    78    GLY   N    N   15   106.44   0.15   .   1   .   .   .   .   78    GLY   N    .   17507   1    
     344   .   1   1   79    79    ALA   H    H   1    8.42     0.01   .   1   .   .   .   .   79    ALA   H    .   17507   1    
     345   .   1   1   79    79    ALA   C    C   13   180.30   0.30   .   1   .   .   .   .   79    ALA   C    .   17507   1    
     346   .   1   1   79    79    ALA   CA   C   13   55.10    0.30   .   1   .   .   .   .   79    ALA   CA   .   17507   1    
     347   .   1   1   79    79    ALA   CB   C   13   17.56    0.30   .   1   .   .   .   .   79    ALA   CB   .   17507   1    
     348   .   1   1   79    79    ALA   N    N   15   121.07   0.15   .   1   .   .   .   .   79    ALA   N    .   17507   1    
     349   .   1   1   80    80    GLN   H    H   1    7.73     0.01   .   1   .   .   .   .   80    GLN   H    .   17507   1    
     350   .   1   1   80    80    GLN   C    C   13   178.04   0.30   .   1   .   .   .   .   80    GLN   C    .   17507   1    
     351   .   1   1   80    80    GLN   CA   C   13   59.27    0.30   .   1   .   .   .   .   80    GLN   CA   .   17507   1    
     352   .   1   1   80    80    GLN   CB   C   13   27.39    0.30   .   1   .   .   .   .   80    GLN   CB   .   17507   1    
     353   .   1   1   80    80    GLN   N    N   15   121.99   0.15   .   1   .   .   .   .   80    GLN   N    .   17507   1    
     354   .   1   1   81    81    ASN   H    H   1    8.31     0.01   .   1   .   .   .   .   81    ASN   H    .   17507   1    
     355   .   1   1   81    81    ASN   C    C   13   179.38   0.30   .   1   .   .   .   .   81    ASN   C    .   17507   1    
     356   .   1   1   81    81    ASN   CA   C   13   56.23    0.30   .   1   .   .   .   .   81    ASN   CA   .   17507   1    
     357   .   1   1   81    81    ASN   CB   C   13   37.71    0.30   .   1   .   .   .   .   81    ASN   CB   .   17507   1    
     358   .   1   1   81    81    ASN   N    N   15   118.07   0.15   .   1   .   .   .   .   81    ASN   N    .   17507   1    
     359   .   1   1   82    82    LEU   H    H   1    8.66     0.01   .   1   .   .   .   .   82    LEU   H    .   17507   1    
     360   .   1   1   82    82    LEU   C    C   13   180.08   0.30   .   1   .   .   .   .   82    LEU   C    .   17507   1    
     361   .   1   1   82    82    LEU   CA   C   13   58.09    0.30   .   1   .   .   .   .   82    LEU   CA   .   17507   1    
     362   .   1   1   82    82    LEU   CB   C   13   42.29    0.30   .   1   .   .   .   .   82    LEU   CB   .   17507   1    
     363   .   1   1   82    82    LEU   N    N   15   119.05   0.15   .   1   .   .   .   .   82    LEU   N    .   17507   1    
     364   .   1   1   83    83    SER   H    H   1    8.23     0.01   .   1   .   .   .   .   83    SER   H    .   17507   1    
     365   .   1   1   83    83    SER   C    C   13   172.76   0.30   .   1   .   .   .   .   83    SER   C    .   17507   1    
     366   .   1   1   83    83    SER   CA   C   13   62.26    0.30   .   1   .   .   .   .   83    SER   CA   .   17507   1    
     367   .   1   1   83    83    SER   CB   C   13   63.13    0.30   .   1   .   .   .   .   83    SER   CB   .   17507   1    
     368   .   1   1   83    83    SER   N    N   15   116.37   0.15   .   1   .   .   .   .   83    SER   N    .   17507   1    
     369   .   1   1   84    84    GLU   H    H   1    7.32     0.01   .   1   .   .   .   .   84    GLU   H    .   17507   1    
     370   .   1   1   84    84    GLU   C    C   13   176.43   0.30   .   1   .   .   .   .   84    GLU   C    .   17507   1    
     371   .   1   1   84    84    GLU   CA   C   13   55.89    0.30   .   1   .   .   .   .   84    GLU   CA   .   17507   1    
     372   .   1   1   84    84    GLU   CB   C   13   29.99    0.30   .   1   .   .   .   .   84    GLU   CB   .   17507   1    
     373   .   1   1   84    84    GLU   N    N   15   117.37   0.15   .   1   .   .   .   .   84    GLU   N    .   17507   1    
     374   .   1   1   85    85    SER   H    H   1    6.90     0.01   .   1   .   .   .   .   85    SER   H    .   17507   1    
     375   .   1   1   85    85    SER   C    C   13   175.44   0.30   .   1   .   .   .   .   85    SER   C    .   17507   1    
     376   .   1   1   85    85    SER   CA   C   13   56.97    0.30   .   1   .   .   .   .   85    SER   CA   .   17507   1    
     377   .   1   1   85    85    SER   CB   C   13   62.95    0.30   .   1   .   .   .   .   85    SER   CB   .   17507   1    
     378   .   1   1   85    85    SER   N    N   15   111.87   0.15   .   1   .   .   .   .   85    SER   N    .   17507   1    
     379   .   1   1   86    86    ALA   H    H   1    9.12     0.01   .   1   .   .   .   .   86    ALA   H    .   17507   1    
     380   .   1   1   86    86    ALA   C    C   13   179.51   0.30   .   1   .   .   .   .   86    ALA   C    .   17507   1    
     381   .   1   1   86    86    ALA   CA   C   13   54.33    0.30   .   1   .   .   .   .   86    ALA   CA   .   17507   1    
     382   .   1   1   86    86    ALA   CB   C   13   17.62    0.30   .   1   .   .   .   .   86    ALA   CB   .   17507   1    
     383   .   1   1   86    86    ALA   N    N   15   134.25   0.15   .   1   .   .   .   .   86    ALA   N    .   17507   1    
     384   .   1   1   87    87    ALA   H    H   1    7.88     0.01   .   1   .   .   .   .   87    ALA   H    .   17507   1    
     385   .   1   1   87    87    ALA   C    C   13   180.40   0.30   .   1   .   .   .   .   87    ALA   C    .   17507   1    
     386   .   1   1   87    87    ALA   CA   C   13   54.36    0.30   .   1   .   .   .   .   87    ALA   CA   .   17507   1    
     387   .   1   1   87    87    ALA   CB   C   13   17.64    0.30   .   1   .   .   .   .   87    ALA   CB   .   17507   1    
     388   .   1   1   87    87    ALA   N    N   15   121.65   0.15   .   1   .   .   .   .   87    ALA   N    .   17507   1    
     389   .   1   1   88    88    VAL   H    H   1    7.55     0.01   .   1   .   .   .   .   88    VAL   H    .   17507   1    
     390   .   1   1   88    88    VAL   C    C   13   176.50   0.30   .   1   .   .   .   .   88    VAL   C    .   17507   1    
     391   .   1   1   88    88    VAL   CA   C   13   66.00    0.30   .   1   .   .   .   .   88    VAL   CA   .   17507   1    
     392   .   1   1   88    88    VAL   CB   C   13   30.49    0.30   .   1   .   .   .   .   88    VAL   CB   .   17507   1    
     393   .   1   1   88    88    VAL   N    N   15   118.67   0.15   .   1   .   .   .   .   88    VAL   N    .   17507   1    
     394   .   1   1   89    89    LYS   H    H   1    7.06     0.01   .   1   .   .   .   .   89    LYS   H    .   17507   1    
     395   .   1   1   89    89    LYS   C    C   13   177.21   0.30   .   1   .   .   .   .   89    LYS   C    .   17507   1    
     396   .   1   1   89    89    LYS   CA   C   13   60.62    0.30   .   1   .   .   .   .   89    LYS   CA   .   17507   1    
     397   .   1   1   89    89    LYS   CB   C   13   30.58    0.30   .   1   .   .   .   .   89    LYS   CB   .   17507   1    
     398   .   1   1   89    89    LYS   N    N   15   120.61   0.15   .   1   .   .   .   .   89    LYS   N    .   17507   1    
     399   .   1   1   90    90    GLU   H    H   1    7.48     0.01   .   1   .   .   .   .   90    GLU   H    .   17507   1    
     400   .   1   1   90    90    GLU   C    C   13   179.50   0.30   .   1   .   .   .   .   90    GLU   C    .   17507   1    
     401   .   1   1   90    90    GLU   CA   C   13   59.17    0.30   .   1   .   .   .   .   90    GLU   CA   .   17507   1    
     402   .   1   1   90    90    GLU   CB   C   13   29.20    0.30   .   1   .   .   .   .   90    GLU   CB   .   17507   1    
     403   .   1   1   90    90    GLU   N    N   15   115.17   0.15   .   1   .   .   .   .   90    GLU   N    .   17507   1    
     404   .   1   1   91    91    ILE   H    H   1    7.68     0.01   .   1   .   .   .   .   91    ILE   H    .   17507   1    
     405   .   1   1   91    91    ILE   C    C   13   178.62   0.30   .   1   .   .   .   .   91    ILE   C    .   17507   1    
     406   .   1   1   91    91    ILE   CA   C   13   63.77    0.30   .   1   .   .   .   .   91    ILE   CA   .   17507   1    
     407   .   1   1   91    91    ILE   CB   C   13   37.87    0.30   .   1   .   .   .   .   91    ILE   CB   .   17507   1    
     408   .   1   1   91    91    ILE   N    N   15   119.43   0.15   .   1   .   .   .   .   91    ILE   N    .   17507   1    
     409   .   1   1   92    92    LEU   H    H   1    8.55     0.01   .   1   .   .   .   .   92    LEU   H    .   17507   1    
     410   .   1   1   92    92    LEU   C    C   13   178.30   0.30   .   1   .   .   .   .   92    LEU   C    .   17507   1    
     411   .   1   1   92    92    LEU   CA   C   13   57.56    0.30   .   1   .   .   .   .   92    LEU   CA   .   17507   1    
     412   .   1   1   92    92    LEU   CB   C   13   41.21    0.30   .   1   .   .   .   .   92    LEU   CB   .   17507   1    
     413   .   1   1   92    92    LEU   N    N   15   119.62   0.15   .   1   .   .   .   .   92    LEU   N    .   17507   1    
     414   .   1   1   93    93    LYS   H    H   1    8.70     0.01   .   1   .   .   .   .   93    LYS   H    .   17507   1    
     415   .   1   1   93    93    LYS   C    C   13   179.65   0.30   .   1   .   .   .   .   93    LYS   C    .   17507   1    
     416   .   1   1   93    93    LYS   CA   C   13   58.03    0.30   .   1   .   .   .   .   93    LYS   CA   .   17507   1    
     417   .   1   1   93    93    LYS   CB   C   13   31.11    0.30   .   1   .   .   .   .   93    LYS   CB   .   17507   1    
     418   .   1   1   93    93    LYS   N    N   15   119.91   0.15   .   1   .   .   .   .   93    LYS   N    .   17507   1    
     419   .   1   1   94    94    GLU   H    H   1    7.98     0.01   .   1   .   .   .   .   94    GLU   H    .   17507   1    
     420   .   1   1   94    94    GLU   C    C   13   178.67   0.30   .   1   .   .   .   .   94    GLU   C    .   17507   1    
     421   .   1   1   94    94    GLU   CA   C   13   59.26    0.30   .   1   .   .   .   .   94    GLU   CA   .   17507   1    
     422   .   1   1   94    94    GLU   CB   C   13   28.78    0.30   .   1   .   .   .   .   94    GLU   CB   .   17507   1    
     423   .   1   1   94    94    GLU   N    N   15   119.66   0.15   .   1   .   .   .   .   94    GLU   N    .   17507   1    
     424   .   1   1   95    95    GLN   H    H   1    8.19     0.01   .   1   .   .   .   .   95    GLN   H    .   17507   1    
     425   .   1   1   95    95    GLN   C    C   13   178.17   0.30   .   1   .   .   .   .   95    GLN   C    .   17507   1    
     426   .   1   1   95    95    GLN   CA   C   13   58.10    0.30   .   1   .   .   .   .   95    GLN   CA   .   17507   1    
     427   .   1   1   95    95    GLN   CB   C   13   27.17    0.30   .   1   .   .   .   .   95    GLN   CB   .   17507   1    
     428   .   1   1   95    95    GLN   N    N   15   121.08   0.15   .   1   .   .   .   .   95    GLN   N    .   17507   1    
     429   .   1   1   96    96    GLU   H    H   1    8.73     0.01   .   1   .   .   .   .   96    GLU   H    .   17507   1    
     430   .   1   1   96    96    GLU   C    C   13   180.57   0.30   .   1   .   .   .   .   96    GLU   C    .   17507   1    
     431   .   1   1   96    96    GLU   CA   C   13   59.40    0.30   .   1   .   .   .   .   96    GLU   CA   .   17507   1    
     432   .   1   1   96    96    GLU   CB   C   13   29.63    0.30   .   1   .   .   .   .   96    GLU   CB   .   17507   1    
     433   .   1   1   96    96    GLU   N    N   15   120.13   0.15   .   1   .   .   .   .   96    GLU   N    .   17507   1    
     434   .   1   1   97    97    ASN   H    H   1    8.43     0.01   .   1   .   .   .   .   97    ASN   H    .   17507   1    
     435   .   1   1   97    97    ASN   C    C   13   176.75   0.30   .   1   .   .   .   .   97    ASN   C    .   17507   1    
     436   .   1   1   97    97    ASN   CA   C   13   56.08    0.30   .   1   .   .   .   .   97    ASN   CA   .   17507   1    
     437   .   1   1   97    97    ASN   CB   C   13   38.43    0.30   .   1   .   .   .   .   97    ASN   CB   .   17507   1    
     438   .   1   1   97    97    ASN   N    N   15   119.27   0.15   .   1   .   .   .   .   97    ASN   N    .   17507   1    
     439   .   1   1   98    98    ARG   H    H   1    8.02     0.01   .   1   .   .   .   .   98    ARG   H    .   17507   1    
     440   .   1   1   98    98    ARG   C    C   13   175.29   0.30   .   1   .   .   .   .   98    ARG   C    .   17507   1    
     441   .   1   1   98    98    ARG   CA   C   13   55.51    0.30   .   1   .   .   .   .   98    ARG   CA   .   17507   1    
     442   .   1   1   98    98    ARG   CB   C   13   29.69    0.30   .   1   .   .   .   .   98    ARG   CB   .   17507   1    
     443   .   1   1   98    98    ARG   N    N   15   116.38   0.15   .   1   .   .   .   .   98    ARG   N    .   17507   1    
     444   .   1   1   99    99    LYS   H    H   1    7.93     0.01   .   1   .   .   .   .   99    LYS   H    .   17507   1    
     445   .   1   1   99    99    LYS   C    C   13   175.72   0.30   .   1   .   .   .   .   99    LYS   C    .   17507   1    
     446   .   1   1   99    99    LYS   CA   C   13   57.14    0.30   .   1   .   .   .   .   99    LYS   CA   .   17507   1    
     447   .   1   1   99    99    LYS   CB   C   13   27.63    0.30   .   1   .   .   .   .   99    LYS   CB   .   17507   1    
     448   .   1   1   99    99    LYS   N    N   15   116.04   0.15   .   1   .   .   .   .   99    LYS   N    .   17507   1    
     449   .   1   1   100   100   GLY   H    H   1    8.35     0.01   .   1   .   .   .   .   100   GLY   H    .   17507   1    
     450   .   1   1   100   100   GLY   C    C   13   171.86   0.30   .   1   .   .   .   .   100   GLY   C    .   17507   1    
     451   .   1   1   100   100   GLY   CA   C   13   43.36    0.30   .   1   .   .   .   .   100   GLY   CA   .   17507   1    
     452   .   1   1   100   100   GLY   N    N   15   105.69   0.15   .   1   .   .   .   .   100   GLY   N    .   17507   1    
     453   .   1   1   101   101   LEU   H    H   1    7.20     0.01   .   1   .   .   .   .   101   LEU   H    .   17507   1    
     454   .   1   1   101   101   LEU   C    C   13   177.35   0.30   .   1   .   .   .   .   101   LEU   C    .   17507   1    
     455   .   1   1   101   101   LEU   CA   C   13   55.78    0.30   .   1   .   .   .   .   101   LEU   CA   .   17507   1    
     456   .   1   1   101   101   LEU   CB   C   13   42.45    0.30   .   1   .   .   .   .   101   LEU   CB   .   17507   1    
     457   .   1   1   101   101   LEU   N    N   15   119.10   0.15   .   1   .   .   .   .   101   LEU   N    .   17507   1    
     458   .   1   1   102   102   ILE   H    H   1    9.02     0.01   .   1   .   .   .   .   102   ILE   H    .   17507   1    
     459   .   1   1   102   102   ILE   C    C   13   172.34   0.30   .   1   .   .   .   .   102   ILE   C    .   17507   1    
     460   .   1   1   102   102   ILE   CA   C   13   61.54    0.30   .   1   .   .   .   .   102   ILE   CA   .   17507   1    
     461   .   1   1   102   102   ILE   CB   C   13   40.32    0.30   .   1   .   .   .   .   102   ILE   CB   .   17507   1    
     462   .   1   1   102   102   ILE   N    N   15   128.01   0.15   .   1   .   .   .   .   102   ILE   N    .   17507   1    
     463   .   1   1   103   103   ALA   H    H   1    9.16     0.01   .   1   .   .   .   .   103   ALA   H    .   17507   1    
     464   .   1   1   103   103   ALA   C    C   13   175.64   0.30   .   1   .   .   .   .   103   ALA   C    .   17507   1    
     465   .   1   1   103   103   ALA   CA   C   13   48.44    0.30   .   1   .   .   .   .   103   ALA   CA   .   17507   1    
     466   .   1   1   103   103   ALA   CB   C   13   22.36    0.30   .   1   .   .   .   .   103   ALA   CB   .   17507   1    
     467   .   1   1   103   103   ALA   N    N   15   129.26   0.15   .   1   .   .   .   .   103   ALA   N    .   17507   1    
     468   .   1   1   104   104   ALA   H    H   1    9.44     0.01   .   1   .   .   .   .   104   ALA   H    .   17507   1    
     469   .   1   1   104   104   ALA   C    C   13   173.52   0.30   .   1   .   .   .   .   104   ALA   C    .   17507   1    
     470   .   1   1   104   104   ALA   CA   C   13   50.45    0.30   .   1   .   .   .   .   104   ALA   CA   .   17507   1    
     471   .   1   1   104   104   ALA   CB   C   13   22.47    0.30   .   1   .   .   .   .   104   ALA   CB   .   17507   1    
     472   .   1   1   104   104   ALA   N    N   15   124.48   0.15   .   1   .   .   .   .   104   ALA   N    .   17507   1    
     473   .   1   1   105   105   ILE   H    H   1    7.66     0.01   .   1   .   .   .   .   105   ILE   H    .   17507   1    
     474   .   1   1   105   105   ILE   C    C   13   173.44   0.30   .   1   .   .   .   .   105   ILE   C    .   17507   1    
     475   .   1   1   105   105   ILE   CA   C   13   57.17    0.30   .   1   .   .   .   .   105   ILE   CA   .   17507   1    
     476   .   1   1   105   105   ILE   CB   C   13   40.24    0.30   .   1   .   .   .   .   105   ILE   CB   .   17507   1    
     477   .   1   1   105   105   ILE   N    N   15   117.42   0.15   .   1   .   .   .   .   105   ILE   N    .   17507   1    
     478   .   1   1   106   106   CYS   H    H   1    8.34     0.01   .   1   .   .   .   .   106   CYS   H    .   17507   1    
     479   .   1   1   106   106   CYS   C    C   13   177.38   0.30   .   1   .   .   .   .   106   CYS   C    .   17507   1    
     480   .   1   1   106   106   CYS   CA   C   13   61.71    0.30   .   1   .   .   .   .   106   CYS   CA   .   17507   1    
     481   .   1   1   106   106   CYS   CB   C   13   27.40    0.30   .   1   .   .   .   .   106   CYS   CB   .   17507   1    
     482   .   1   1   106   106   CYS   N    N   15   130.56   0.15   .   1   .   .   .   .   106   CYS   N    .   17507   1    
     483   .   1   1   107   107   ALA   C    C   13   179.20   0.30   .   1   .   .   .   .   107   ALA   C    .   17507   1    
     484   .   1   1   107   107   ALA   CA   C   13   52.15    0.30   .   1   .   .   .   .   107   ALA   CA   .   17507   1    
     485   .   1   1   107   107   ALA   CB   C   13   18.35    0.30   .   1   .   .   .   .   107   ALA   CB   .   17507   1    
     486   .   1   1   108   108   GLY   H    H   1    9.19     0.01   .   1   .   .   .   .   108   GLY   H    .   17507   1    
     487   .   1   1   108   108   GLY   C    C   13   172.32   0.30   .   1   .   .   .   .   108   GLY   C    .   17507   1    
     488   .   1   1   108   108   GLY   CA   C   13   48.57    0.30   .   1   .   .   .   .   108   GLY   CA   .   17507   1    
     489   .   1   1   108   108   GLY   N    N   15   112.45   0.15   .   1   .   .   .   .   108   GLY   N    .   17507   1    
     490   .   1   1   109   109   PRO   CA   C   13   65.34    0.30   .   1   .   .   .   .   109   PRO   CA   .   17507   1    
     491   .   1   1   109   109   PRO   CB   C   13   29.82    0.30   .   1   .   .   .   .   109   PRO   CB   .   17507   1    
     492   .   1   1   110   110   THR   H    H   1    8.02     0.01   .   1   .   .   .   .   110   THR   H    .   17507   1    
     493   .   1   1   110   110   THR   C    C   13   177.03   0.30   .   1   .   .   .   .   110   THR   C    .   17507   1    
     494   .   1   1   110   110   THR   CA   C   13   65.35    0.30   .   1   .   .   .   .   110   THR   CA   .   17507   1    
     495   .   1   1   110   110   THR   CB   C   13   68.24    0.30   .   1   .   .   .   .   110   THR   CB   .   17507   1    
     496   .   1   1   110   110   THR   N    N   15   106.90   0.15   .   1   .   .   .   .   110   THR   N    .   17507   1    
     497   .   1   1   111   111   ALA   H    H   1    7.95     0.01   .   1   .   .   .   .   111   ALA   H    .   17507   1    
     498   .   1   1   111   111   ALA   C    C   13   178.84   0.30   .   1   .   .   .   .   111   ALA   C    .   17507   1    
     499   .   1   1   111   111   ALA   CA   C   13   54.10    0.30   .   1   .   .   .   .   111   ALA   CA   .   17507   1    
     500   .   1   1   111   111   ALA   CB   C   13   17.43    0.30   .   1   .   .   .   .   111   ALA   CB   .   17507   1    
     501   .   1   1   111   111   ALA   N    N   15   125.41   0.15   .   1   .   .   .   .   111   ALA   N    .   17507   1    
     502   .   1   1   112   112   LEU   H    H   1    7.50     0.01   .   1   .   .   .   .   112   LEU   H    .   17507   1    
     503   .   1   1   112   112   LEU   C    C   13   178.17   0.30   .   1   .   .   .   .   112   LEU   C    .   17507   1    
     504   .   1   1   112   112   LEU   CA   C   13   57.39    0.30   .   1   .   .   .   .   112   LEU   CA   .   17507   1    
     505   .   1   1   112   112   LEU   CB   C   13   38.18    0.30   .   1   .   .   .   .   112   LEU   CB   .   17507   1    
     506   .   1   1   112   112   LEU   N    N   15   115.18   0.15   .   1   .   .   .   .   112   LEU   N    .   17507   1    
     507   .   1   1   113   113   LEU   H    H   1    6.50     0.01   .   1   .   .   .   .   113   LEU   H    .   17507   1    
     508   .   1   1   113   113   LEU   C    C   13   180.33   0.30   .   1   .   .   .   .   113   LEU   C    .   17507   1    
     509   .   1   1   113   113   LEU   CA   C   13   57.98    0.30   .   1   .   .   .   .   113   LEU   CA   .   17507   1    
     510   .   1   1   113   113   LEU   CB   C   13   40.44    0.30   .   1   .   .   .   .   113   LEU   CB   .   17507   1    
     511   .   1   1   113   113   LEU   N    N   15   119.22   0.15   .   1   .   .   .   .   113   LEU   N    .   17507   1    
     512   .   1   1   114   114   ALA   H    H   1    7.44     0.01   .   1   .   .   .   .   114   ALA   H    .   17507   1    
     513   .   1   1   114   114   ALA   C    C   13   178.45   0.30   .   1   .   .   .   .   114   ALA   C    .   17507   1    
     514   .   1   1   114   114   ALA   CA   C   13   54.53    0.30   .   1   .   .   .   .   114   ALA   CA   .   17507   1    
     515   .   1   1   114   114   ALA   CB   C   13   18.06    0.30   .   1   .   .   .   .   114   ALA   CB   .   17507   1    
     516   .   1   1   114   114   ALA   N    N   15   121.24   0.15   .   1   .   .   .   .   114   ALA   N    .   17507   1    
     517   .   1   1   115   115   HIS   H    H   1    7.15     0.01   .   1   .   .   .   .   115   HIS   H    .   17507   1    
     518   .   1   1   115   115   HIS   C    C   13   173.05   0.30   .   1   .   .   .   .   115   HIS   C    .   17507   1    
     519   .   1   1   115   115   HIS   CA   C   13   54.69    0.30   .   1   .   .   .   .   115   HIS   CA   .   17507   1    
     520   .   1   1   115   115   HIS   CB   C   13   30.58    0.30   .   1   .   .   .   .   115   HIS   CB   .   17507   1    
     521   .   1   1   115   115   HIS   N    N   15   111.99   0.15   .   1   .   .   .   .   115   HIS   N    .   17507   1    
     522   .   1   1   116   116   GLU   H    H   1    7.87     0.01   .   1   .   .   .   .   116   GLU   H    .   17507   1    
     523   .   1   1   116   116   GLU   C    C   13   175.08   0.30   .   1   .   .   .   .   116   GLU   C    .   17507   1    
     524   .   1   1   116   116   GLU   CA   C   13   56.08    0.30   .   1   .   .   .   .   116   GLU   CA   .   17507   1    
     525   .   1   1   116   116   GLU   CB   C   13   25.61    0.30   .   1   .   .   .   .   116   GLU   CB   .   17507   1    
     526   .   1   1   116   116   GLU   N    N   15   116.19   0.15   .   1   .   .   .   .   116   GLU   N    .   17507   1    
     527   .   1   1   117   117   ILE   H    H   1    8.72     0.01   .   1   .   .   .   .   117   ILE   H    .   17507   1    
     528   .   1   1   117   117   ILE   C    C   13   177.42   0.30   .   1   .   .   .   .   117   ILE   C    .   17507   1    
     529   .   1   1   117   117   ILE   CA   C   13   56.91    0.30   .   1   .   .   .   .   117   ILE   CA   .   17507   1    
     530   .   1   1   117   117   ILE   CB   C   13   36.32    0.30   .   1   .   .   .   .   117   ILE   CB   .   17507   1    
     531   .   1   1   117   117   ILE   N    N   15   120.55   0.15   .   1   .   .   .   .   117   ILE   N    .   17507   1    
     532   .   1   1   118   118   GLY   H    H   1    9.15     0.01   .   1   .   .   .   .   118   GLY   H    .   17507   1    
     533   .   1   1   118   118   GLY   C    C   13   175.40   0.30   .   1   .   .   .   .   118   GLY   C    .   17507   1    
     534   .   1   1   118   118   GLY   CA   C   13   46.88    0.30   .   1   .   .   .   .   118   GLY   CA   .   17507   1    
     535   .   1   1   118   118   GLY   N    N   15   116.05   0.15   .   1   .   .   .   .   118   GLY   N    .   17507   1    
     536   .   1   1   119   119   PHE   H    H   1    8.73     0.01   .   1   .   .   .   .   119   PHE   H    .   17507   1    
     537   .   1   1   119   119   PHE   C    C   13   177.79   0.30   .   1   .   .   .   .   119   PHE   C    .   17507   1    
     538   .   1   1   119   119   PHE   CA   C   13   56.51    0.30   .   1   .   .   .   .   119   PHE   CA   .   17507   1    
     539   .   1   1   119   119   PHE   CB   C   13   34.82    0.30   .   1   .   .   .   .   119   PHE   CB   .   17507   1    
     540   .   1   1   119   119   PHE   N    N   15   121.07   0.15   .   1   .   .   .   .   119   PHE   N    .   17507   1    
     541   .   1   1   120   120   GLY   H    H   1    9.22     0.01   .   1   .   .   .   .   120   GLY   H    .   17507   1    
     542   .   1   1   120   120   GLY   C    C   13   175.23   0.30   .   1   .   .   .   .   120   GLY   C    .   17507   1    
     543   .   1   1   120   120   GLY   CA   C   13   43.98    0.30   .   1   .   .   .   .   120   GLY   CA   .   17507   1    
     544   .   1   1   120   120   GLY   N    N   15   111.01   0.15   .   1   .   .   .   .   120   GLY   N    .   17507   1    
     545   .   1   1   121   121   SER   H    H   1    8.15     0.01   .   1   .   .   .   .   121   SER   H    .   17507   1    
     546   .   1   1   121   121   SER   C    C   13   172.26   0.30   .   1   .   .   .   .   121   SER   C    .   17507   1    
     547   .   1   1   121   121   SER   CA   C   13   59.61    0.30   .   1   .   .   .   .   121   SER   CA   .   17507   1    
     548   .   1   1   121   121   SER   CB   C   13   64.29    0.30   .   1   .   .   .   .   121   SER   CB   .   17507   1    
     549   .   1   1   121   121   SER   N    N   15   117.24   0.15   .   1   .   .   .   .   121   SER   N    .   17507   1    
     550   .   1   1   122   122   LYS   H    H   1    9.95     0.01   .   1   .   .   .   .   122   LYS   H    .   17507   1    
     551   .   1   1   122   122   LYS   C    C   13   176.02   0.30   .   1   .   .   .   .   122   LYS   C    .   17507   1    
     552   .   1   1   122   122   LYS   CA   C   13   55.36    0.30   .   1   .   .   .   .   122   LYS   CA   .   17507   1    
     553   .   1   1   122   122   LYS   CB   C   13   32.35    0.30   .   1   .   .   .   .   122   LYS   CB   .   17507   1    
     554   .   1   1   122   122   LYS   N    N   15   126.22   0.15   .   1   .   .   .   .   122   LYS   N    .   17507   1    
     555   .   1   1   123   123   VAL   H    H   1    8.53     0.01   .   1   .   .   .   .   123   VAL   H    .   17507   1    
     556   .   1   1   123   123   VAL   C    C   13   172.22   0.30   .   1   .   .   .   .   123   VAL   C    .   17507   1    
     557   .   1   1   123   123   VAL   CA   C   13   57.91    0.30   .   1   .   .   .   .   123   VAL   CA   .   17507   1    
     558   .   1   1   123   123   VAL   CB   C   13   36.00    0.30   .   1   .   .   .   .   123   VAL   CB   .   17507   1    
     559   .   1   1   123   123   VAL   N    N   15   114.81   0.15   .   1   .   .   .   .   123   VAL   N    .   17507   1    
     560   .   1   1   124   124   THR   H    H   1    8.56     0.01   .   1   .   .   .   .   124   THR   H    .   17507   1    
     561   .   1   1   124   124   THR   C    C   13   172.34   0.30   .   1   .   .   .   .   124   THR   C    .   17507   1    
     562   .   1   1   124   124   THR   CA   C   13   60.21    0.30   .   1   .   .   .   .   124   THR   CA   .   17507   1    
     563   .   1   1   124   124   THR   CB   C   13   70.98    0.30   .   1   .   .   .   .   124   THR   CB   .   17507   1    
     564   .   1   1   124   124   THR   N    N   15   114.75   0.15   .   1   .   .   .   .   124   THR   N    .   17507   1    
     565   .   1   1   125   125   THR   H    H   1    7.63     0.01   .   1   .   .   .   .   125   THR   H    .   17507   1    
     566   .   1   1   125   125   THR   C    C   13   174.24   0.30   .   1   .   .   .   .   125   THR   C    .   17507   1    
     567   .   1   1   125   125   THR   CA   C   13   59.37    0.30   .   1   .   .   .   .   125   THR   CA   .   17507   1    
     568   .   1   1   125   125   THR   CB   C   13   75.99    0.30   .   1   .   .   .   .   125   THR   CB   .   17507   1    
     569   .   1   1   125   125   THR   N    N   15   105.51   0.15   .   1   .   .   .   .   125   THR   N    .   17507   1    
     570   .   1   1   126   126   HIS   H    H   1    8.06     0.01   .   1   .   .   .   .   126   HIS   H    .   17507   1    
     571   .   1   1   126   126   HIS   C    C   13   178.00   0.30   .   1   .   .   .   .   126   HIS   C    .   17507   1    
     572   .   1   1   126   126   HIS   CA   C   13   59.03    0.30   .   1   .   .   .   .   126   HIS   CA   .   17507   1    
     573   .   1   1   126   126   HIS   CB   C   13   30.96    0.30   .   1   .   .   .   .   126   HIS   CB   .   17507   1    
     574   .   1   1   126   126   HIS   N    N   15   122.69   0.15   .   1   .   .   .   .   126   HIS   N    .   17507   1    
     575   .   1   1   127   127   PRO   C    C   13   178.72   0.30   .   1   .   .   .   .   127   PRO   C    .   17507   1    
     576   .   1   1   127   127   PRO   CA   C   13   66.53    0.30   .   1   .   .   .   .   127   PRO   CA   .   17507   1    
     577   .   1   1   127   127   PRO   CB   C   13   31.98    0.30   .   1   .   .   .   .   127   PRO   CB   .   17507   1    
     578   .   1   1   128   128   LEU   H    H   1    11.33    0.01   .   1   .   .   .   .   128   LEU   H    .   17507   1    
     579   .   1   1   128   128   LEU   C    C   13   177.96   0.30   .   1   .   .   .   .   128   LEU   C    .   17507   1    
     580   .   1   1   128   128   LEU   CA   C   13   56.78    0.30   .   1   .   .   .   .   128   LEU   CA   .   17507   1    
     581   .   1   1   128   128   LEU   CB   C   13   40.25    0.30   .   1   .   .   .   .   128   LEU   CB   .   17507   1    
     582   .   1   1   128   128   LEU   N    N   15   119.97   0.15   .   1   .   .   .   .   128   LEU   N    .   17507   1    
     583   .   1   1   129   129   ALA   H    H   1    8.20     0.01   .   1   .   .   .   .   129   ALA   H    .   17507   1    
     584   .   1   1   129   129   ALA   C    C   13   175.46   0.30   .   1   .   .   .   .   129   ALA   C    .   17507   1    
     585   .   1   1   129   129   ALA   CA   C   13   50.97    0.30   .   1   .   .   .   .   129   ALA   CA   .   17507   1    
     586   .   1   1   129   129   ALA   CB   C   13   18.94    0.30   .   1   .   .   .   .   129   ALA   CB   .   17507   1    
     587   .   1   1   129   129   ALA   N    N   15   120.60   0.15   .   1   .   .   .   .   129   ALA   N    .   17507   1    
     588   .   1   1   130   130   LYS   H    H   1    6.94     0.01   .   1   .   .   .   .   130   LYS   H    .   17507   1    
     589   .   1   1   130   130   LYS   C    C   13   176.76   0.30   .   1   .   .   .   .   130   LYS   C    .   17507   1    
     590   .   1   1   130   130   LYS   CA   C   13   60.32    0.30   .   1   .   .   .   .   130   LYS   CA   .   17507   1    
     591   .   1   1   130   130   LYS   CB   C   13   32.09    0.30   .   1   .   .   .   .   130   LYS   CB   .   17507   1    
     592   .   1   1   130   130   LYS   N    N   15   121.18   0.15   .   1   .   .   .   .   130   LYS   N    .   17507   1    
     593   .   1   1   131   131   ASP   H    H   1    8.30     0.01   .   1   .   .   .   .   131   ASP   H    .   17507   1    
     594   .   1   1   131   131   ASP   C    C   13   179.12   0.30   .   1   .   .   .   .   131   ASP   C    .   17507   1    
     595   .   1   1   131   131   ASP   CA   C   13   57.25    0.30   .   1   .   .   .   .   131   ASP   CA   .   17507   1    
     596   .   1   1   131   131   ASP   CB   C   13   39.06    0.30   .   1   .   .   .   .   131   ASP   CB   .   17507   1    
     597   .   1   1   131   131   ASP   N    N   15   116.67   0.15   .   1   .   .   .   .   131   ASP   N    .   17507   1    
     598   .   1   1   132   132   LYS   H    H   1    7.88     0.01   .   1   .   .   .   .   132   LYS   H    .   17507   1    
     599   .   1   1   132   132   LYS   C    C   13   178.29   0.30   .   1   .   .   .   .   132   LYS   C    .   17507   1    
     600   .   1   1   132   132   LYS   CA   C   13   58.80    0.30   .   1   .   .   .   .   132   LYS   CA   .   17507   1    
     601   .   1   1   132   132   LYS   CB   C   13   31.75    0.30   .   1   .   .   .   .   132   LYS   CB   .   17507   1    
     602   .   1   1   132   132   LYS   N    N   15   120.10   0.15   .   1   .   .   .   .   132   LYS   N    .   17507   1    
     603   .   1   1   133   133   MET   H    H   1    7.76     0.01   .   1   .   .   .   .   133   MET   H    .   17507   1    
     604   .   1   1   133   133   MET   C    C   13   176.13   0.30   .   1   .   .   .   .   133   MET   C    .   17507   1    
     605   .   1   1   133   133   MET   CA   C   13   56.12    0.30   .   1   .   .   .   .   133   MET   CA   .   17507   1    
     606   .   1   1   133   133   MET   CB   C   13   32.54    0.30   .   1   .   .   .   .   133   MET   CB   .   17507   1    
     607   .   1   1   133   133   MET   N    N   15   117.03   0.15   .   1   .   .   .   .   133   MET   N    .   17507   1    
     608   .   1   1   134   134   MET   H    H   1    7.77     0.01   .   1   .   .   .   .   134   MET   H    .   17507   1    
     609   .   1   1   134   134   MET   C    C   13   178.22   0.30   .   1   .   .   .   .   134   MET   C    .   17507   1    
     610   .   1   1   134   134   MET   CA   C   13   53.17    0.30   .   1   .   .   .   .   134   MET   CA   .   17507   1    
     611   .   1   1   134   134   MET   CB   C   13   29.99    0.30   .   1   .   .   .   .   134   MET   CB   .   17507   1    
     612   .   1   1   134   134   MET   N    N   15   110.00   0.15   .   1   .   .   .   .   134   MET   N    .   17507   1    
     613   .   1   1   135   135   ASN   H    H   1    7.36     0.01   .   1   .   .   .   .   135   ASN   H    .   17507   1    
     614   .   1   1   135   135   ASN   C    C   13   177.13   0.30   .   1   .   .   .   .   135   ASN   C    .   17507   1    
     615   .   1   1   135   135   ASN   CA   C   13   55.42    0.30   .   1   .   .   .   .   135   ASN   CA   .   17507   1    
     616   .   1   1   135   135   ASN   CB   C   13   38.20    0.30   .   1   .   .   .   .   135   ASN   CB   .   17507   1    
     617   .   1   1   135   135   ASN   N    N   15   122.98   0.15   .   1   .   .   .   .   135   ASN   N    .   17507   1    
     618   .   1   1   136   136   GLY   H    H   1    9.23     0.01   .   1   .   .   .   .   136   GLY   H    .   17507   1    
     619   .   1   1   136   136   GLY   C    C   13   174.31   0.30   .   1   .   .   .   .   136   GLY   C    .   17507   1    
     620   .   1   1   136   136   GLY   CA   C   13   44.65    0.30   .   1   .   .   .   .   136   GLY   CA   .   17507   1    
     621   .   1   1   136   136   GLY   N    N   15   120.38   0.15   .   1   .   .   .   .   136   GLY   N    .   17507   1    
     622   .   1   1   137   137   GLY   H    H   1    8.30     0.01   .   1   .   .   .   .   137   GLY   H    .   17507   1    
     623   .   1   1   137   137   GLY   C    C   13   175.50   0.30   .   1   .   .   .   .   137   GLY   C    .   17507   1    
     624   .   1   1   137   137   GLY   CA   C   13   47.18    0.30   .   1   .   .   .   .   137   GLY   CA   .   17507   1    
     625   .   1   1   137   137   GLY   N    N   15   108.05   0.15   .   1   .   .   .   .   137   GLY   N    .   17507   1    
     626   .   1   1   138   138   HIS   H    H   1    8.73     0.01   .   1   .   .   .   .   138   HIS   H    .   17507   1    
     627   .   1   1   138   138   HIS   C    C   13   171.33   0.30   .   1   .   .   .   .   138   HIS   C    .   17507   1    
     628   .   1   1   138   138   HIS   CA   C   13   55.78    0.30   .   1   .   .   .   .   138   HIS   CA   .   17507   1    
     629   .   1   1   138   138   HIS   CB   C   13   27.12    0.30   .   1   .   .   .   .   138   HIS   CB   .   17507   1    
     630   .   1   1   138   138   HIS   N    N   15   115.62   0.15   .   1   .   .   .   .   138   HIS   N    .   17507   1    
     631   .   1   1   139   139   TYR   H    H   1    7.11     0.01   .   1   .   .   .   .   139   TYR   H    .   17507   1    
     632   .   1   1   139   139   TYR   C    C   13   174.58   0.30   .   1   .   .   .   .   139   TYR   C    .   17507   1    
     633   .   1   1   139   139   TYR   CA   C   13   56.15    0.30   .   1   .   .   .   .   139   TYR   CA   .   17507   1    
     634   .   1   1   139   139   TYR   CB   C   13   43.24    0.30   .   1   .   .   .   .   139   TYR   CB   .   17507   1    
     635   .   1   1   139   139   TYR   N    N   15   113.68   0.15   .   1   .   .   .   .   139   TYR   N    .   17507   1    
     636   .   1   1   140   140   THR   H    H   1    8.53     0.01   .   1   .   .   .   .   140   THR   H    .   17507   1    
     637   .   1   1   140   140   THR   C    C   13   172.55   0.30   .   1   .   .   .   .   140   THR   C    .   17507   1    
     638   .   1   1   140   140   THR   CA   C   13   61.78    0.30   .   1   .   .   .   .   140   THR   CA   .   17507   1    
     639   .   1   1   140   140   THR   CB   C   13   70.29    0.30   .   1   .   .   .   .   140   THR   CB   .   17507   1    
     640   .   1   1   140   140   THR   N    N   15   116.55   0.15   .   1   .   .   .   .   140   THR   N    .   17507   1    
     641   .   1   1   141   141   TYR   H    H   1    8.94     0.01   .   1   .   .   .   .   141   TYR   H    .   17507   1    
     642   .   1   1   141   141   TYR   C    C   13   174.90   0.30   .   1   .   .   .   .   141   TYR   C    .   17507   1    
     643   .   1   1   141   141   TYR   CA   C   13   59.64    0.30   .   1   .   .   .   .   141   TYR   CA   .   17507   1    
     644   .   1   1   141   141   TYR   CB   C   13   39.36    0.30   .   1   .   .   .   .   141   TYR   CB   .   17507   1    
     645   .   1   1   141   141   TYR   N    N   15   126.74   0.15   .   1   .   .   .   .   141   TYR   N    .   17507   1    
     646   .   1   1   142   142   SER   H    H   1    7.84     0.01   .   1   .   .   .   .   142   SER   H    .   17507   1    
     647   .   1   1   142   142   SER   C    C   13   172.51   0.30   .   1   .   .   .   .   142   SER   C    .   17507   1    
     648   .   1   1   142   142   SER   CA   C   13   54.57    0.30   .   1   .   .   .   .   142   SER   CA   .   17507   1    
     649   .   1   1   142   142   SER   CB   C   13   65.22    0.30   .   1   .   .   .   .   142   SER   CB   .   17507   1    
     650   .   1   1   142   142   SER   N    N   15   122.34   0.15   .   1   .   .   .   .   142   SER   N    .   17507   1    
     651   .   1   1   143   143   GLU   H    H   1    8.54     0.01   .   1   .   .   .   .   143   GLU   H    .   17507   1    
     652   .   1   1   143   143   GLU   C    C   13   175.64   0.30   .   1   .   .   .   .   143   GLU   C    .   17507   1    
     653   .   1   1   143   143   GLU   CA   C   13   54.68    0.30   .   1   .   .   .   .   143   GLU   CA   .   17507   1    
     654   .   1   1   143   143   GLU   CB   C   13   28.67    0.30   .   1   .   .   .   .   143   GLU   CB   .   17507   1    
     655   .   1   1   143   143   GLU   N    N   15   122.22   0.15   .   1   .   .   .   .   143   GLU   N    .   17507   1    
     656   .   1   1   144   144   ASN   H    H   1    7.88     0.01   .   1   .   .   .   .   144   ASN   H    .   17507   1    
     657   .   1   1   144   144   ASN   C    C   13   173.94   0.30   .   1   .   .   .   .   144   ASN   C    .   17507   1    
     658   .   1   1   144   144   ASN   CA   C   13   53.34    0.30   .   1   .   .   .   .   144   ASN   CA   .   17507   1    
     659   .   1   1   144   144   ASN   CB   C   13   38.22    0.30   .   1   .   .   .   .   144   ASN   CB   .   17507   1    
     660   .   1   1   144   144   ASN   N    N   15   120.04   0.15   .   1   .   .   .   .   144   ASN   N    .   17507   1    
     661   .   1   1   145   145   ARG   H    H   1    8.21     0.01   .   1   .   .   .   .   145   ARG   H    .   17507   1    
     662   .   1   1   145   145   ARG   C    C   13   177.73   0.30   .   1   .   .   .   .   145   ARG   C    .   17507   1    
     663   .   1   1   145   145   ARG   CA   C   13   60.47    0.30   .   1   .   .   .   .   145   ARG   CA   .   17507   1    
     664   .   1   1   145   145   ARG   CB   C   13   30.41    0.30   .   1   .   .   .   .   145   ARG   CB   .   17507   1    
     665   .   1   1   145   145   ARG   N    N   15   116.74   0.15   .   1   .   .   .   .   145   ARG   N    .   17507   1    
     666   .   1   1   146   146   VAL   H    H   1    7.77     0.01   .   1   .   .   .   .   146   VAL   H    .   17507   1    
     667   .   1   1   146   146   VAL   C    C   13   172.74   0.30   .   1   .   .   .   .   146   VAL   C    .   17507   1    
     668   .   1   1   146   146   VAL   CA   C   13   61.45    0.30   .   1   .   .   .   .   146   VAL   CA   .   17507   1    
     669   .   1   1   146   146   VAL   CB   C   13   34.29    0.30   .   1   .   .   .   .   146   VAL   CB   .   17507   1    
     670   .   1   1   146   146   VAL   N    N   15   117.42   0.15   .   1   .   .   .   .   146   VAL   N    .   17507   1    
     671   .   1   1   147   147   GLU   H    H   1    9.23     0.01   .   1   .   .   .   .   147   GLU   H    .   17507   1    
     672   .   1   1   147   147   GLU   C    C   13   172.83   0.30   .   1   .   .   .   .   147   GLU   C    .   17507   1    
     673   .   1   1   147   147   GLU   CA   C   13   53.42    0.30   .   1   .   .   .   .   147   GLU   CA   .   17507   1    
     674   .   1   1   147   147   GLU   CB   C   13   32.29    0.30   .   1   .   .   .   .   147   GLU   CB   .   17507   1    
     675   .   1   1   147   147   GLU   N    N   15   127.78   0.15   .   1   .   .   .   .   147   GLU   N    .   17507   1    
     676   .   1   1   148   148   LYS   H    H   1    8.78     0.01   .   1   .   .   .   .   148   LYS   H    .   17507   1    
     677   .   1   1   148   148   LYS   C    C   13   174.24   0.30   .   1   .   .   .   .   148   LYS   C    .   17507   1    
     678   .   1   1   148   148   LYS   CA   C   13   55.71    0.30   .   1   .   .   .   .   148   LYS   CA   .   17507   1    
     679   .   1   1   148   148   LYS   CB   C   13   34.37    0.30   .   1   .   .   .   .   148   LYS   CB   .   17507   1    
     680   .   1   1   148   148   LYS   N    N   15   127.95   0.15   .   1   .   .   .   .   148   LYS   N    .   17507   1    
     681   .   1   1   149   149   ASP   H    H   1    8.81     0.01   .   1   .   .   .   .   149   ASP   H    .   17507   1    
     682   .   1   1   149   149   ASP   C    C   13   176.27   0.30   .   1   .   .   .   .   149   ASP   C    .   17507   1    
     683   .   1   1   149   149   ASP   CA   C   13   52.86    0.30   .   1   .   .   .   .   149   ASP   CA   .   17507   1    
     684   .   1   1   149   149   ASP   CB   C   13   42.44    0.30   .   1   .   .   .   .   149   ASP   CB   .   17507   1    
     685   .   1   1   149   149   ASP   N    N   15   128.64   0.15   .   1   .   .   .   .   149   ASP   N    .   17507   1    
     686   .   1   1   150   150   GLY   H    H   1    8.87     0.01   .   1   .   .   .   .   150   GLY   H    .   17507   1    
     687   .   1   1   150   150   GLY   C    C   13   174.39   0.30   .   1   .   .   .   .   150   GLY   C    .   17507   1    
     688   .   1   1   150   150   GLY   CA   C   13   47.26    0.30   .   1   .   .   .   .   150   GLY   CA   .   17507   1    
     689   .   1   1   150   150   GLY   N    N   15   115.46   0.15   .   1   .   .   .   .   150   GLY   N    .   17507   1    
     690   .   1   1   151   151   LEU   H    H   1    8.91     0.01   .   1   .   .   .   .   151   LEU   H    .   17507   1    
     691   .   1   1   151   151   LEU   C    C   13   174.41   0.30   .   1   .   .   .   .   151   LEU   C    .   17507   1    
     692   .   1   1   151   151   LEU   CA   C   13   54.49    0.30   .   1   .   .   .   .   151   LEU   CA   .   17507   1    
     693   .   1   1   151   151   LEU   CB   C   13   40.16    0.30   .   1   .   .   .   .   151   LEU   CB   .   17507   1    
     694   .   1   1   151   151   LEU   N    N   15   128.65   0.15   .   1   .   .   .   .   151   LEU   N    .   17507   1    
     695   .   1   1   152   152   ILE   H    H   1    7.79     0.01   .   1   .   .   .   .   152   ILE   H    .   17507   1    
     696   .   1   1   152   152   ILE   C    C   13   174.52   0.30   .   1   .   .   .   .   152   ILE   C    .   17507   1    
     697   .   1   1   152   152   ILE   CA   C   13   59.10    0.30   .   1   .   .   .   .   152   ILE   CA   .   17507   1    
     698   .   1   1   152   152   ILE   CB   C   13   36.27    0.30   .   1   .   .   .   .   152   ILE   CB   .   17507   1    
     699   .   1   1   152   152   ILE   N    N   15   118.87   0.15   .   1   .   .   .   .   152   ILE   N    .   17507   1    
     700   .   1   1   153   153   LEU   H    H   1    9.33     0.01   .   1   .   .   .   .   153   LEU   H    .   17507   1    
     701   .   1   1   153   153   LEU   C    C   13   175.98   0.30   .   1   .   .   .   .   153   LEU   C    .   17507   1    
     702   .   1   1   153   153   LEU   CA   C   13   54.01    0.30   .   1   .   .   .   .   153   LEU   CA   .   17507   1    
     703   .   1   1   153   153   LEU   CB   C   13   45.50    0.30   .   1   .   .   .   .   153   LEU   CB   .   17507   1    
     704   .   1   1   153   153   LEU   N    N   15   135.12   0.15   .   1   .   .   .   .   153   LEU   N    .   17507   1    
     705   .   1   1   154   154   THR   H    H   1    9.73     0.01   .   1   .   .   .   .   154   THR   H    .   17507   1    
     706   .   1   1   154   154   THR   C    C   13   174.23   0.30   .   1   .   .   .   .   154   THR   C    .   17507   1    
     707   .   1   1   154   154   THR   CA   C   13   58.58    0.30   .   1   .   .   .   .   154   THR   CA   .   17507   1    
     708   .   1   1   154   154   THR   CB   C   13   72.92    0.30   .   1   .   .   .   .   154   THR   CB   .   17507   1    
     709   .   1   1   154   154   THR   N    N   15   115.75   0.15   .   1   .   .   .   .   154   THR   N    .   17507   1    
     710   .   1   1   155   155   SER   H    H   1    7.29     0.01   .   1   .   .   .   .   155   SER   H    .   17507   1    
     711   .   1   1   155   155   SER   C    C   13   175.57   0.30   .   1   .   .   .   .   155   SER   C    .   17507   1    
     712   .   1   1   155   155   SER   CA   C   13   55.96    0.30   .   1   .   .   .   .   155   SER   CA   .   17507   1    
     713   .   1   1   155   155   SER   CB   C   13   65.52    0.30   .   1   .   .   .   .   155   SER   CB   .   17507   1    
     714   .   1   1   155   155   SER   N    N   15   108.52   0.15   .   1   .   .   .   .   155   SER   N    .   17507   1    
     715   .   1   1   156   156   ARG   H    H   1    6.82     0.01   .   1   .   .   .   .   156   ARG   H    .   17507   1    
     716   .   1   1   156   156   ARG   C    C   13   174.97   0.30   .   1   .   .   .   .   156   ARG   C    .   17507   1    
     717   .   1   1   156   156   ARG   CA   C   13   61.98    0.30   .   1   .   .   .   .   156   ARG   CA   .   17507   1    
     718   .   1   1   156   156   ARG   CB   C   13   32.89    0.30   .   1   .   .   .   .   156   ARG   CB   .   17507   1    
     719   .   1   1   156   156   ARG   N    N   15   122.28   0.15   .   1   .   .   .   .   156   ARG   N    .   17507   1    
     720   .   1   1   157   157   GLY   H    H   1    8.65     0.01   .   1   .   .   .   .   157   GLY   H    .   17507   1    
     721   .   1   1   157   157   GLY   C    C   13   171.25   0.30   .   1   .   .   .   .   157   GLY   C    .   17507   1    
     722   .   1   1   157   157   GLY   CA   C   13   47.17    0.30   .   1   .   .   .   .   157   GLY   CA   .   17507   1    
     723   .   1   1   157   157   GLY   N    N   15   102.28   0.15   .   1   .   .   .   .   157   GLY   N    .   17507   1    
     724   .   1   1   158   158   PRO   C    C   13   179.75   0.30   .   1   .   .   .   .   158   PRO   C    .   17507   1    
     725   .   1   1   158   158   PRO   CA   C   13   66.30    0.30   .   1   .   .   .   .   158   PRO   CA   .   17507   1    
     726   .   1   1   158   158   PRO   CB   C   13   32.38    0.30   .   1   .   .   .   .   158   PRO   CB   .   17507   1    
     727   .   1   1   159   159   GLY   H    H   1    9.48     0.01   .   1   .   .   .   .   159   GLY   H    .   17507   1    
     728   .   1   1   159   159   GLY   C    C   13   174.42   0.30   .   1   .   .   .   .   159   GLY   C    .   17507   1    
     729   .   1   1   159   159   GLY   CA   C   13   45.66    0.30   .   1   .   .   .   .   159   GLY   CA   .   17507   1    
     730   .   1   1   159   159   GLY   N    N   15   102.61   0.15   .   1   .   .   .   .   159   GLY   N    .   17507   1    
     731   .   1   1   160   160   THR   H    H   1    8.02     0.01   .   1   .   .   .   .   160   THR   H    .   17507   1    
     732   .   1   1   160   160   THR   C    C   13   176.10   0.30   .   1   .   .   .   .   160   THR   C    .   17507   1    
     733   .   1   1   160   160   THR   CA   C   13   61.73    0.30   .   1   .   .   .   .   160   THR   CA   .   17507   1    
     734   .   1   1   160   160   THR   CB   C   13   68.15    0.30   .   1   .   .   .   .   160   THR   CB   .   17507   1    
     735   .   1   1   160   160   THR   N    N   15   110.07   0.15   .   1   .   .   .   .   160   THR   N    .   17507   1    
     736   .   1   1   161   161   SER   H    H   1    7.83     0.01   .   1   .   .   .   .   161   SER   H    .   17507   1    
     737   .   1   1   161   161   SER   C    C   13   176.37   0.30   .   1   .   .   .   .   161   SER   C    .   17507   1    
     738   .   1   1   161   161   SER   N    N   15   117.68   0.15   .   1   .   .   .   .   161   SER   N    .   17507   1    
     739   .   1   1   162   162   PHE   H    H   1    8.58     0.01   .   1   .   .   .   .   162   PHE   H    .   17507   1    
     740   .   1   1   162   162   PHE   C    C   13   177.51   0.30   .   1   .   .   .   .   162   PHE   C    .   17507   1    
     741   .   1   1   162   162   PHE   CA   C   13   63.36    0.30   .   1   .   .   .   .   162   PHE   CA   .   17507   1    
     742   .   1   1   162   162   PHE   CB   C   13   38.05    0.30   .   1   .   .   .   .   162   PHE   CB   .   17507   1    
     743   .   1   1   162   162   PHE   N    N   15   119.79   0.15   .   1   .   .   .   .   162   PHE   N    .   17507   1    
     744   .   1   1   163   163   GLU   H    H   1    8.44     0.01   .   1   .   .   .   .   163   GLU   H    .   17507   1    
     745   .   1   1   163   163   GLU   C    C   13   179.35   0.30   .   1   .   .   .   .   163   GLU   C    .   17507   1    
     746   .   1   1   163   163   GLU   CA   C   13   60.05    0.30   .   1   .   .   .   .   163   GLU   CA   .   17507   1    
     747   .   1   1   163   163   GLU   CB   C   13   29.05    0.30   .   1   .   .   .   .   163   GLU   CB   .   17507   1    
     748   .   1   1   163   163   GLU   N    N   15   120.61   0.15   .   1   .   .   .   .   163   GLU   N    .   17507   1    
     749   .   1   1   164   164   PHE   H    H   1    8.79     0.01   .   1   .   .   .   .   164   PHE   H    .   17507   1    
     750   .   1   1   164   164   PHE   C    C   13   175.02   0.30   .   1   .   .   .   .   164   PHE   C    .   17507   1    
     751   .   1   1   164   164   PHE   CA   C   13   59.54    0.30   .   1   .   .   .   .   164   PHE   CA   .   17507   1    
     752   .   1   1   164   164   PHE   CB   C   13   39.64    0.30   .   1   .   .   .   .   164   PHE   CB   .   17507   1    
     753   .   1   1   164   164   PHE   N    N   15   120.94   0.15   .   1   .   .   .   .   164   PHE   N    .   17507   1    
     754   .   1   1   165   165   ALA   H    H   1    8.41     0.01   .   1   .   .   .   .   165   ALA   H    .   17507   1    
     755   .   1   1   165   165   ALA   C    C   13   179.14   0.30   .   1   .   .   .   .   165   ALA   C    .   17507   1    
     756   .   1   1   165   165   ALA   CA   C   13   54.86    0.30   .   1   .   .   .   .   165   ALA   CA   .   17507   1    
     757   .   1   1   165   165   ALA   CB   C   13   18.88    0.30   .   1   .   .   .   .   165   ALA   CB   .   17507   1    
     758   .   1   1   165   165   ALA   N    N   15   119.85   0.15   .   1   .   .   .   .   165   ALA   N    .   17507   1    
     759   .   1   1   166   166   LEU   H    H   1    8.72     0.01   .   1   .   .   .   .   166   LEU   H    .   17507   1    
     760   .   1   1   166   166   LEU   C    C   13   178.54   0.30   .   1   .   .   .   .   166   LEU   C    .   17507   1    
     761   .   1   1   166   166   LEU   CA   C   13   57.51    0.30   .   1   .   .   .   .   166   LEU   CA   .   17507   1    
     762   .   1   1   166   166   LEU   CB   C   13   40.03    0.30   .   1   .   .   .   .   166   LEU   CB   .   17507   1    
     763   .   1   1   166   166   LEU   N    N   15   116.79   0.15   .   1   .   .   .   .   166   LEU   N    .   17507   1    
     764   .   1   1   167   167   ALA   H    H   1    8.04     0.01   .   1   .   .   .   .   167   ALA   H    .   17507   1    
     765   .   1   1   167   167   ALA   C    C   13   180.92   0.30   .   1   .   .   .   .   167   ALA   C    .   17507   1    
     766   .   1   1   167   167   ALA   CA   C   13   54.63    0.30   .   1   .   .   .   .   167   ALA   CA   .   17507   1    
     767   .   1   1   167   167   ALA   CB   C   13   17.80    0.30   .   1   .   .   .   .   167   ALA   CB   .   17507   1    
     768   .   1   1   167   167   ALA   N    N   15   123.61   0.15   .   1   .   .   .   .   167   ALA   N    .   17507   1    
     769   .   1   1   168   168   ILE   H    H   1    7.58     0.01   .   1   .   .   .   .   168   ILE   H    .   17507   1    
     770   .   1   1   168   168   ILE   C    C   13   177.12   0.30   .   1   .   .   .   .   168   ILE   C    .   17507   1    
     771   .   1   1   168   168   ILE   CA   C   13   65.75    0.30   .   1   .   .   .   .   168   ILE   CA   .   17507   1    
     772   .   1   1   168   168   ILE   CB   C   13   37.23    0.30   .   1   .   .   .   .   168   ILE   CB   .   17507   1    
     773   .   1   1   168   168   ILE   N    N   15   120.77   0.15   .   1   .   .   .   .   168   ILE   N    .   17507   1    
     774   .   1   1   169   169   VAL   H    H   1    7.83     0.01   .   1   .   .   .   .   169   VAL   H    .   17507   1    
     775   .   1   1   169   169   VAL   C    C   13   177.58   0.30   .   1   .   .   .   .   169   VAL   C    .   17507   1    
     776   .   1   1   169   169   VAL   CA   C   13   66.95    0.30   .   1   .   .   .   .   169   VAL   CA   .   17507   1    
     777   .   1   1   169   169   VAL   CB   C   13   30.49    0.30   .   1   .   .   .   .   169   VAL   CB   .   17507   1    
     778   .   1   1   169   169   VAL   N    N   15   117.82   0.15   .   1   .   .   .   .   169   VAL   N    .   17507   1    
     779   .   1   1   170   170   GLU   H    H   1    8.76     0.01   .   1   .   .   .   .   170   GLU   H    .   17507   1    
     780   .   1   1   170   170   GLU   C    C   13   178.61   0.30   .   1   .   .   .   .   170   GLU   C    .   17507   1    
     781   .   1   1   170   170   GLU   CA   C   13   59.2     0.30   .   1   .   .   .   .   170   GLU   CA   .   17507   1    
     782   .   1   1   170   170   GLU   CB   C   13   38.75    0.30   .   1   .   .   .   .   170   GLU   CB   .   17507   1    
     783   .   1   1   170   170   GLU   N    N   15   120.20   0.15   .   1   .   .   .   .   170   GLU   N    .   17507   1    
     784   .   1   1   171   171   ALA   H    H   1    7.84     0.01   .   1   .   .   .   .   171   ALA   H    .   17507   1    
     785   .   1   1   171   171   ALA   C    C   13   178.75   0.30   .   1   .   .   .   .   171   ALA   C    .   17507   1    
     786   .   1   1   171   171   ALA   CA   C   13   54.47    0.30   .   1   .   .   .   .   171   ALA   CA   .   17507   1    
     787   .   1   1   171   171   ALA   CB   C   13   28.8     0.30   .   1   .   .   .   .   171   ALA   CB   .   17507   1    
     788   .   1   1   171   171   ALA   N    N   15   121.13   0.15   .   1   .   .   .   .   171   ALA   N    .   17507   1    
     789   .   1   1   172   172   LEU   H    H   1    7.85     0.01   .   1   .   .   .   .   172   LEU   H    .   17507   1    
     790   .   1   1   172   172   LEU   C    C   13   177.40   0.30   .   1   .   .   .   .   172   LEU   C    .   17507   1    
     791   .   1   1   172   172   LEU   CA   C   13   56.97    0.30   .   1   .   .   .   .   172   LEU   CA   .   17507   1    
     792   .   1   1   172   172   LEU   CB   C   13   41.67    0.30   .   1   .   .   .   .   172   LEU   CB   .   17507   1    
     793   .   1   1   172   172   LEU   N    N   15   115.75   0.15   .   1   .   .   .   .   172   LEU   N    .   17507   1    
     794   .   1   1   173   173   ASN   H    H   1    8.96     0.01   .   1   .   .   .   .   173   ASN   H    .   17507   1    
     795   .   1   1   173   173   ASN   C    C   13   176.17   0.30   .   1   .   .   .   .   173   ASN   C    .   17507   1    
     796   .   1   1   173   173   ASN   CA   C   13   53.08    0.30   .   1   .   .   .   .   173   ASN   CA   .   17507   1    
     797   .   1   1   173   173   ASN   CB   C   13   41.01    0.30   .   1   .   .   .   .   173   ASN   CB   .   17507   1    
     798   .   1   1   173   173   ASN   N    N   15   114.98   0.15   .   1   .   .   .   .   173   ASN   N    .   17507   1    
     799   .   1   1   174   174   GLY   H    H   1    7.93     0.01   .   1   .   .   .   .   174   GLY   H    .   17507   1    
     800   .   1   1   174   174   GLY   C    C   13   174.06   0.30   .   1   .   .   .   .   174   GLY   C    .   17507   1    
     801   .   1   1   174   174   GLY   CA   C   13   44.74    0.30   .   1   .   .   .   .   174   GLY   CA   .   17507   1    
     802   .   1   1   174   174   GLY   N    N   15   110.55   0.15   .   1   .   .   .   .   174   GLY   N    .   17507   1    
     803   .   1   1   175   175   LYS   H    H   1    8.69     0.01   .   1   .   .   .   .   175   LYS   H    .   17507   1    
     804   .   1   1   175   175   LYS   C    C   13   178.63   0.30   .   1   .   .   .   .   175   LYS   C    .   17507   1    
     805   .   1   1   175   175   LYS   CA   C   13   59.62    0.30   .   1   .   .   .   .   175   LYS   CA   .   17507   1    
     806   .   1   1   175   175   LYS   CB   C   13   32.28    0.30   .   1   .   .   .   .   175   LYS   CB   .   17507   1    
     807   .   1   1   175   175   LYS   N    N   15   118.35   0.15   .   1   .   .   .   .   175   LYS   N    .   17507   1    
     808   .   1   1   176   176   GLU   H    H   1    8.78     0.01   .   1   .   .   .   .   176   GLU   H    .   17507   1    
     809   .   1   1   176   176   GLU   C    C   13   179.36   0.30   .   1   .   .   .   .   176   GLU   C    .   17507   1    
     810   .   1   1   176   176   GLU   CA   C   13   59.67    0.30   .   1   .   .   .   .   176   GLU   CA   .   17507   1    
     811   .   1   1   176   176   GLU   CB   C   13   27.68    0.30   .   1   .   .   .   .   176   GLU   CB   .   17507   1    
     812   .   1   1   176   176   GLU   N    N   15   121.42   0.15   .   1   .   .   .   .   176   GLU   N    .   17507   1    
     813   .   1   1   177   177   VAL   H    H   1    8.04     0.01   .   1   .   .   .   .   177   VAL   H    .   17507   1    
     814   .   1   1   177   177   VAL   C    C   13   178.01   0.30   .   1   .   .   .   .   177   VAL   C    .   17507   1    
     815   .   1   1   177   177   VAL   CA   C   13   65.68    0.30   .   1   .   .   .   .   177   VAL   CA   .   17507   1    
     816   .   1   1   177   177   VAL   CB   C   13   30.67    0.30   .   1   .   .   .   .   177   VAL   CB   .   17507   1    
     817   .   1   1   177   177   VAL   N    N   15   121.01   0.15   .   1   .   .   .   .   177   VAL   N    .   17507   1    
     818   .   1   1   178   178   ALA   H    H   1    7.50     0.01   .   1   .   .   .   .   178   ALA   H    .   17507   1    
     819   .   1   1   178   178   ALA   C    C   13   178.28   0.30   .   1   .   .   .   .   178   ALA   C    .   17507   1    
     820   .   1   1   178   178   ALA   CA   C   13   55.72    0.30   .   1   .   .   .   .   178   ALA   CA   .   17507   1    
     821   .   1   1   178   178   ALA   CB   C   13   17.25    0.30   .   1   .   .   .   .   178   ALA   CB   .   17507   1    
     822   .   1   1   178   178   ALA   N    N   15   120.14   0.15   .   1   .   .   .   .   178   ALA   N    .   17507   1    
     823   .   1   1   179   179   ALA   H    H   1    8.01     0.01   .   1   .   .   .   .   179   ALA   H    .   17507   1    
     824   .   1   1   179   179   ALA   C    C   13   180.88   0.30   .   1   .   .   .   .   179   ALA   C    .   17507   1    
     825   .   1   1   179   179   ALA   CA   C   13   55.10    0.30   .   1   .   .   .   .   179   ALA   CA   .   17507   1    
     826   .   1   1   179   179   ALA   CB   C   13   17.52    0.30   .   1   .   .   .   .   179   ALA   CB   .   17507   1    
     827   .   1   1   179   179   ALA   N    N   15   118.87   0.15   .   1   .   .   .   .   179   ALA   N    .   17507   1    
     828   .   1   1   180   180   GLN   H    H   1    7.91     0.01   .   1   .   .   .   .   180   GLN   H    .   17507   1    
     829   .   1   1   180   180   GLN   C    C   13   179.20   0.30   .   1   .   .   .   .   180   GLN   C    .   17507   1    
     830   .   1   1   180   180   GLN   CA   C   13   58.24    0.30   .   1   .   .   .   .   180   GLN   CA   .   17507   1    
     831   .   1   1   180   180   GLN   CB   C   13   27.77    0.30   .   1   .   .   .   .   180   GLN   CB   .   17507   1    
     832   .   1   1   180   180   GLN   N    N   15   118.99   0.15   .   1   .   .   .   .   180   GLN   N    .   17507   1    
     833   .   1   1   181   181   VAL   H    H   1    8.19     0.01   .   1   .   .   .   .   181   VAL   H    .   17507   1    
     834   .   1   1   181   181   VAL   C    C   13   177.19   0.30   .   1   .   .   .   .   181   VAL   C    .   17507   1    
     835   .   1   1   181   181   VAL   CA   C   13   64.23    0.30   .   1   .   .   .   .   181   VAL   CA   .   17507   1    
     836   .   1   1   181   181   VAL   CB   C   13   31.03    0.30   .   1   .   .   .   .   181   VAL   CB   .   17507   1    
     837   .   1   1   181   181   VAL   N    N   15   118.70   0.15   .   1   .   .   .   .   181   VAL   N    .   17507   1    
     838   .   1   1   182   182   LYS   H    H   1    8.05     0.01   .   1   .   .   .   .   182   LYS   H    .   17507   1    
     839   .   1   1   182   182   LYS   C    C   13   179.27   0.30   .   1   .   .   .   .   182   LYS   C    .   17507   1    
     840   .   1   1   182   182   LYS   CA   C   13   59.17    0.30   .   1   .   .   .   .   182   LYS   CA   .   17507   1    
     841   .   1   1   182   182   LYS   CB   C   13   32.53    0.30   .   1   .   .   .   .   182   LYS   CB   .   17507   1    
     842   .   1   1   182   182   LYS   N    N   15   117.77   0.15   .   1   .   .   .   .   182   LYS   N    .   17507   1    
     843   .   1   1   183   183   ALA   H    H   1    7.33     0.01   .   1   .   .   .   .   183   ALA   H    .   17507   1    
     844   .   1   1   183   183   ALA   C    C   13   177.15   0.30   .   1   .   .   .   .   183   ALA   C    .   17507   1    
     845   .   1   1   183   183   ALA   CA   C   13   57.08    0.30   .   1   .   .   .   .   183   ALA   CA   .   17507   1    
     846   .   1   1   183   183   ALA   CB   C   13   15.24    0.30   .   1   .   .   .   .   183   ALA   CB   .   17507   1    
     847   .   1   1   183   183   ALA   N    N   15   121.70   0.15   .   1   .   .   .   .   183   ALA   N    .   17507   1    
     848   .   1   1   184   184   PRO   C    C   13   178.72   0.30   .   1   .   .   .   .   184   PRO   C    .   17507   1    
     849   .   1   1   184   184   PRO   CA   C   13   64.37    0.30   .   1   .   .   .   .   184   PRO   CA   .   17507   1    
     850   .   1   1   184   184   PRO   CB   C   13   30.92    0.30   .   1   .   .   .   .   184   PRO   CB   .   17507   1    
     851   .   1   1   185   185   LEU   H    H   1    7.86     0.01   .   1   .   .   .   .   185   LEU   H    .   17507   1    
     852   .   1   1   185   185   LEU   C    C   13   176.44   0.30   .   1   .   .   .   .   185   LEU   C    .   17507   1    
     853   .   1   1   185   185   LEU   CA   C   13   56.09    0.30   .   1   .   .   .   .   185   LEU   CA   .   17507   1    
     854   .   1   1   185   185   LEU   CB   C   13   40.80    0.30   .   1   .   .   .   .   185   LEU   CB   .   17507   1    
     855   .   1   1   185   185   LEU   N    N   15   116.10   0.15   .   1   .   .   .   .   185   LEU   N    .   17507   1    
     856   .   1   1   186   186   VAL   H    H   1    7.79     0.01   .   1   .   .   .   .   186   VAL   H    .   17507   1    
     857   .   1   1   186   186   VAL   C    C   13   175.71   0.30   .   1   .   .   .   .   186   VAL   C    .   17507   1    
     858   .   1   1   186   186   VAL   CA   C   13   63.14    0.30   .   1   .   .   .   .   186   VAL   CA   .   17507   1    
     859   .   1   1   186   186   VAL   CB   C   13   28.55    0.30   .   1   .   .   .   .   186   VAL   CB   .   17507   1    
     860   .   1   1   186   186   VAL   N    N   15   117.08   0.15   .   1   .   .   .   .   186   VAL   N    .   17507   1    
     861   .   1   1   187   187   LEU   H    H   1    8.46     0.01   .   1   .   .   .   .   187   LEU   H    .   17507   1    
     862   .   1   1   187   187   LEU   C    C   13   177.03   0.30   .   1   .   .   .   .   187   LEU   C    .   17507   1    
     863   .   1   1   187   187   LEU   CA   C   13   54.42    0.30   .   1   .   .   .   .   187   LEU   CA   .   17507   1    
     864   .   1   1   187   187   LEU   CB   C   13   41.91    0.30   .   1   .   .   .   .   187   LEU   CB   .   17507   1    
     865   .   1   1   187   187   LEU   N    N   15   120.64   0.15   .   1   .   .   .   .   187   LEU   N    .   17507   1    
     866   .   1   1   188   188   LYS   H    H   1    8.40     0.01   .   1   .   .   .   .   188   LYS   H    .   17507   1    
     867   .   1   1   188   188   LYS   C    C   13   175.83   0.30   .   1   .   .   .   .   188   LYS   C    .   17507   1    
     868   .   1   1   188   188   LYS   CA   C   13   56.49    0.30   .   1   .   .   .   .   188   LYS   CA   .   17507   1    
     869   .   1   1   188   188   LYS   CB   C   13   32.53    0.30   .   1   .   .   .   .   188   LYS   CB   .   17507   1    
     870   .   1   1   188   188   LYS   N    N   15   122.86   0.15   .   1   .   .   .   .   188   LYS   N    .   17507   1    
     871   .   1   1   189   189   ASP   H    H   1    8.53     0.01   .   1   .   .   .   .   189   ASP   H    .   17507   1    
     872   .   1   1   189   189   ASP   C    C   13   175.80   0.30   .   1   .   .   .   .   189   ASP   C    .   17507   1    
     873   .   1   1   189   189   ASP   CA   C   13   54.28    0.30   .   1   .   .   .   .   189   ASP   CA   .   17507   1    
     874   .   1   1   189   189   ASP   CB   C   13   41.16    0.30   .   1   .   .   .   .   189   ASP   CB   .   17507   1    
     875   .   1   1   189   189   ASP   N    N   15   124.08   0.15   .   1   .   .   .   .   189   ASP   N    .   17507   1    

   stop_

save_