###################################
     #  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_Dbh_35C_Chemical_Shifts
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 Dbh_35C_Chemical_Shifts
   _Assigned_chem_shift_list.Entry_ID                     26564
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $35C
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $2_2-dimethyl-2-silapentane-sulfonic_acid
   _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'   .   .   .   26564   1    
     11   '3D HNCA'          .   .   .   26564   1    
     12   '3D HN(CO)CA'      .   .   .   26564   1    
     17   '2D 1H-15N HSQC'   .   .   .   26564   1    
     24   '2D 1H-15N HSQC'   .   .   .   26564   1    

   stop_

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

     1   $NMRPipe           .   .   26564   1    
     2   $CCPNMR_Analysis   .   .   26564   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   8     8     ILE   H    H   1    8.349     0.006   .   1   .   .   .   .   2     ILE   H    .   26564   1    
     2     .   1   1   8     8     ILE   CA   C   13   61.859    0.000   .   1   .   .   .   .   2     ILE   CA   .   26564   1    
     3     .   1   1   8     8     ILE   N    N   15   120.228   0.038   .   1   .   .   .   .   2     ILE   N    .   26564   1    
     4     .   1   1   9     9     VAL   H    H   1    8.378     0.000   .   1   .   .   .   .   3     VAL   H    .   26564   1    
     5     .   1   1   9     9     VAL   CA   C   13   59.915    0.000   .   1   .   .   .   .   3     VAL   CA   .   26564   1    
     6     .   1   1   9     9     VAL   N    N   15   126.351   0.000   .   1   .   .   .   .   3     VAL   N    .   26564   1    
     7     .   1   1   10    10    ILE   H    H   1    9.064     0.001   .   1   .   .   .   .   4     ILE   H    .   26564   1    
     8     .   1   1   10    10    ILE   CA   C   13   60.393    0.000   .   1   .   .   .   .   4     ILE   CA   .   26564   1    
     9     .   1   1   10    10    ILE   N    N   15   128.876   0.026   .   1   .   .   .   .   4     ILE   N    .   26564   1    
     10    .   1   1   11    11    PHE   H    H   1    8.274     0.000   .   1   .   .   .   .   5     PHE   H    .   26564   1    
     11    .   1   1   11    11    PHE   N    N   15   126.808   0.000   .   1   .   .   .   .   5     PHE   N    .   26564   1    
     12    .   1   1   12    12    VAL   CA   C   13   60.562    0.053   .   1   .   .   .   .   6     VAL   CA   .   26564   1    
     13    .   1   1   13    13    ASP   H    H   1    8.419     0.023   .   1   .   .   .   .   7     ASP   H    .   26564   1    
     14    .   1   1   13    13    ASP   CA   C   13   50.676    0.029   .   1   .   .   .   .   7     ASP   CA   .   26564   1    
     15    .   1   1   13    13    ASP   N    N   15   125.213   0.148   .   1   .   .   .   .   7     ASP   N    .   26564   1    
     16    .   1   1   14    14    PHE   H    H   1    8.365     0.023   .   1   .   .   .   .   8     PHE   H    .   26564   1    
     17    .   1   1   14    14    PHE   CA   C   13   53.518    0.000   .   1   .   .   .   .   8     PHE   CA   .   26564   1    
     18    .   1   1   14    14    PHE   N    N   15   125.096   0.104   .   1   .   .   .   .   8     PHE   N    .   26564   1    
     19    .   1   1   15    15    ASP   H    H   1    7.437     0.006   .   1   .   .   .   .   9     ASP   H    .   26564   1    
     20    .   1   1   15    15    ASP   CA   C   13   55.549    0.000   .   1   .   .   .   .   9     ASP   CA   .   26564   1    
     21    .   1   1   15    15    ASP   N    N   15   122.801   0.124   .   1   .   .   .   .   9     ASP   N    .   26564   1    
     22    .   1   1   16    16    TYR   H    H   1    8.872     0.004   .   1   .   .   .   .   10    TYR   H    .   26564   1    
     23    .   1   1   16    16    TYR   CA   C   13   56.336    0.010   .   1   .   .   .   .   10    TYR   CA   .   26564   1    
     24    .   1   1   16    16    TYR   N    N   15   121.525   0.003   .   1   .   .   .   .   10    TYR   N    .   26564   1    
     25    .   1   1   17    17    PHE   H    H   1    8.019     0.001   .   1   .   .   .   .   11    PHE   H    .   26564   1    
     26    .   1   1   17    17    PHE   CA   C   13   61.571    0.006   .   1   .   .   .   .   11    PHE   CA   .   26564   1    
     27    .   1   1   17    17    PHE   N    N   15   117.874   0.022   .   1   .   .   .   .   11    PHE   N    .   26564   1    
     28    .   1   1   18    18    PHE   H    H   1    8.777     0.009   .   1   .   .   .   .   12    PHE   H    .   26564   1    
     29    .   1   1   18    18    PHE   CA   C   13   56.697    0.013   .   1   .   .   .   .   12    PHE   CA   .   26564   1    
     30    .   1   1   18    18    PHE   N    N   15   114.325   0.111   .   1   .   .   .   .   12    PHE   N    .   26564   1    
     31    .   1   1   19    19    ALA   H    H   1    6.868     0.002   .   1   .   .   .   .   13    ALA   H    .   26564   1    
     32    .   1   1   19    19    ALA   CA   C   13   53.698    0.041   .   1   .   .   .   .   13    ALA   CA   .   26564   1    
     33    .   1   1   19    19    ALA   N    N   15   114.091   0.075   .   1   .   .   .   .   13    ALA   N    .   26564   1    
     34    .   1   1   20    20    GLN   H    H   1    8.222     0.008   .   1   .   .   .   .   14    GLN   H    .   26564   1    
     35    .   1   1   20    20    GLN   CA   C   13   59.729    0.023   .   1   .   .   .   .   14    GLN   CA   .   26564   1    
     36    .   1   1   20    20    GLN   N    N   15   118.925   0.030   .   1   .   .   .   .   14    GLN   N    .   26564   1    
     37    .   1   1   21    21    VAL   H    H   1    8.131     0.004   .   1   .   .   .   .   15    VAL   H    .   26564   1    
     38    .   1   1   21    21    VAL   CA   C   13   66.284    0.029   .   1   .   .   .   .   15    VAL   CA   .   26564   1    
     39    .   1   1   21    21    VAL   N    N   15   117.541   0.059   .   1   .   .   .   .   15    VAL   N    .   26564   1    
     40    .   1   1   22    22    GLU   H    H   1    7.116     0.006   .   1   .   .   .   .   16    GLU   H    .   26564   1    
     41    .   1   1   22    22    GLU   N    N   15   115.232   0.029   .   1   .   .   .   .   16    GLU   N    .   26564   1    
     42    .   1   1   23    23    GLU   H    H   1    7.910     0.002   .   1   .   .   .   .   17    GLU   H    .   26564   1    
     43    .   1   1   23    23    GLU   CA   C   13   58.898    0.010   .   1   .   .   .   .   17    GLU   CA   .   26564   1    
     44    .   1   1   23    23    GLU   N    N   15   119.115   0.023   .   1   .   .   .   .   17    GLU   N    .   26564   1    
     45    .   1   1   24    24    VAL   H    H   1    8.120     0.002   .   1   .   .   .   .   18    VAL   H    .   26564   1    
     46    .   1   1   24    24    VAL   CA   C   13   65.394    0.072   .   1   .   .   .   .   18    VAL   CA   .   26564   1    
     47    .   1   1   24    24    VAL   N    N   15   119.437   0.052   .   1   .   .   .   .   18    VAL   N    .   26564   1    
     48    .   1   1   25    25    LEU   H    H   1    8.036     0.002   .   1   .   .   .   .   19    LEU   H    .   26564   1    
     49    .   1   1   25    25    LEU   CA   C   13   55.816    0.011   .   1   .   .   .   .   19    LEU   CA   .   26564   1    
     50    .   1   1   25    25    LEU   N    N   15   117.617   0.067   .   1   .   .   .   .   19    LEU   N    .   26564   1    
     51    .   1   1   26    26    ASN   H    H   1    7.545     0.005   .   1   .   .   .   .   20    ASN   H    .   26564   1    
     52    .   1   1   26    26    ASN   CA   C   13   50.438    0.000   .   1   .   .   .   .   20    ASN   CA   .   26564   1    
     53    .   1   1   26    26    ASN   N    N   15   116.272   0.019   .   1   .   .   .   .   20    ASN   N    .   26564   1    
     54    .   1   1   27    27    PRO   CA   C   13   64.345    0.053   .   1   .   .   .   .   21    PRO   CA   .   26564   1    
     55    .   1   1   28    28    GLN   H    H   1    8.957     0.010   .   1   .   .   .   .   22    GLN   H    .   26564   1    
     56    .   1   1   28    28    GLN   CA   C   13   57.305    0.061   .   1   .   .   .   .   22    GLN   CA   .   26564   1    
     57    .   1   1   28    28    GLN   N    N   15   118.828   0.091   .   1   .   .   .   .   22    GLN   N    .   26564   1    
     58    .   1   1   29    29    TYR   H    H   1    8.545     0.005   .   1   .   .   .   .   23    TYR   H    .   26564   1    
     59    .   1   1   29    29    TYR   CA   C   13   54.411    0.013   .   1   .   .   .   .   23    TYR   CA   .   26564   1    
     60    .   1   1   29    29    TYR   N    N   15   120.008   0.047   .   1   .   .   .   .   23    TYR   N    .   26564   1    
     61    .   1   1   30    30    LYS   H    H   1    7.352     0.001   .   1   .   .   .   .   24    LYS   H    .   26564   1    
     62    .   1   1   30    30    LYS   CA   C   13   58.079    0.014   .   1   .   .   .   .   24    LYS   CA   .   26564   1    
     63    .   1   1   30    30    LYS   N    N   15   117.817   0.051   .   1   .   .   .   .   24    LYS   N    .   26564   1    
     64    .   1   1   31    31    GLY   H    H   1    9.310     0.013   .   1   .   .   .   .   25    GLY   H    .   26564   1    
     65    .   1   1   31    31    GLY   CA   C   13   44.786    0.001   .   1   .   .   .   .   25    GLY   CA   .   26564   1    
     66    .   1   1   31    31    GLY   N    N   15   114.132   0.055   .   1   .   .   .   .   25    GLY   N    .   26564   1    
     67    .   1   1   32    32    LYS   H    H   1    7.963     0.001   .   1   .   .   .   .   26    LYS   H    .   26564   1    
     68    .   1   1   32    32    LYS   N    N   15   120.827   0.036   .   1   .   .   .   .   26    LYS   N    .   26564   1    
     69    .   1   1   33    33    PRO   CA   C   13   62.598    0.006   .   1   .   .   .   .   27    PRO   CA   .   26564   1    
     70    .   1   1   34    34    LEU   H    H   1    8.141     0.005   .   1   .   .   .   .   28    LEU   H    .   26564   1    
     71    .   1   1   34    34    LEU   CA   C   13   54.191    0.010   .   1   .   .   .   .   28    LEU   CA   .   26564   1    
     72    .   1   1   34    34    LEU   N    N   15   128.353   0.038   .   1   .   .   .   .   28    LEU   N    .   26564   1    
     73    .   1   1   35    35    VAL   H    H   1    9.002     0.001   .   1   .   .   .   .   29    VAL   H    .   26564   1    
     74    .   1   1   35    35    VAL   CA   C   13   60.506    0.007   .   1   .   .   .   .   29    VAL   CA   .   26564   1    
     75    .   1   1   35    35    VAL   N    N   15   126.469   0.033   .   1   .   .   .   .   29    VAL   N    .   26564   1    
     76    .   1   1   36    36    VAL   H    H   1    8.696     0.009   .   1   .   .   .   .   30    VAL   H    .   26564   1    
     77    .   1   1   36    36    VAL   CA   C   13   60.750    0.031   .   1   .   .   .   .   30    VAL   CA   .   26564   1    
     78    .   1   1   36    36    VAL   N    N   15   127.165   0.045   .   1   .   .   .   .   30    VAL   N    .   26564   1    
     79    .   1   1   37    37    SER   H    H   1    9.433     0.003   .   1   .   .   .   .   31    SER   H    .   26564   1    
     80    .   1   1   37    37    SER   CA   C   13   57.531    0.015   .   1   .   .   .   .   31    SER   CA   .   26564   1    
     81    .   1   1   37    37    SER   N    N   15   125.492   0.021   .   1   .   .   .   .   31    SER   N    .   26564   1    
     82    .   1   1   38    38    VAL   H    H   1    8.927     0.001   .   1   .   .   .   .   32    VAL   H    .   26564   1    
     83    .   1   1   38    38    VAL   CA   C   13   60.345    0.000   .   1   .   .   .   .   32    VAL   CA   .   26564   1    
     84    .   1   1   38    38    VAL   N    N   15   121.175   0.036   .   1   .   .   .   .   32    VAL   N    .   26564   1    
     85    .   1   1   39    39    TYR   H    H   1    9.067     0.000   .   1   .   .   .   .   33    TYR   H    .   26564   1    
     86    .   1   1   39    39    TYR   N    N   15   124.032   0.000   .   1   .   .   .   .   33    TYR   N    .   26564   1    
     87    .   1   1   47    47    GLY   CA   C   13   44.822    0.017   .   1   .   .   .   .   41    GLY   CA   .   26564   1    
     88    .   1   1   48    48    ALA   H    H   1    8.686     0.005   .   1   .   .   .   .   42    ALA   H    .   26564   1    
     89    .   1   1   48    48    ALA   CA   C   13   50.197    0.057   .   1   .   .   .   .   42    ALA   CA   .   26564   1    
     90    .   1   1   48    48    ALA   N    N   15   124.129   0.043   .   1   .   .   .   .   42    ALA   N    .   26564   1    
     91    .   1   1   49    49    VAL   H    H   1    8.745     0.004   .   1   .   .   .   .   43    VAL   H    .   26564   1    
     92    .   1   1   49    49    VAL   CA   C   13   63.351    0.027   .   1   .   .   .   .   43    VAL   CA   .   26564   1    
     93    .   1   1   49    49    VAL   N    N   15   120.253   0.043   .   1   .   .   .   .   43    VAL   N    .   26564   1    
     94    .   1   1   50    50    ALA   H    H   1    9.945     0.003   .   1   .   .   .   .   44    ALA   H    .   26564   1    
     95    .   1   1   50    50    ALA   CA   C   13   53.585    0.026   .   1   .   .   .   .   44    ALA   CA   .   26564   1    
     96    .   1   1   50    50    ALA   N    N   15   133.652   0.000   .   1   .   .   .   .   44    ALA   N    .   26564   1    
     97    .   1   1   51    51    THR   H    H   1    7.739     0.008   .   1   .   .   .   .   45    THR   H    .   26564   1    
     98    .   1   1   51    51    THR   CA   C   13   61.400    0.002   .   1   .   .   .   .   45    THR   CA   .   26564   1    
     99    .   1   1   51    51    THR   N    N   15   109.379   0.080   .   1   .   .   .   .   45    THR   N    .   26564   1    
     100   .   1   1   52    52    ALA   H    H   1    8.672     0.018   .   1   .   .   .   .   46    ALA   H    .   26564   1    
     101   .   1   1   52    52    ALA   CA   C   13   49.369    0.042   .   1   .   .   .   .   46    ALA   CA   .   26564   1    
     102   .   1   1   52    52    ALA   N    N   15   127.805   0.060   .   1   .   .   .   .   46    ALA   N    .   26564   1    
     103   .   1   1   53    53    ASN   H    H   1    8.360     0.000   .   1   .   .   .   .   47    ASN   H    .   26564   1    
     104   .   1   1   53    53    ASN   CA   C   13   50.493    0.053   .   1   .   .   .   .   47    ASN   CA   .   26564   1    
     105   .   1   1   53    53    ASN   N    N   15   119.049   0.058   .   1   .   .   .   .   47    ASN   N    .   26564   1    
     106   .   1   1   54    54    TYR   H    H   1    7.847     0.005   .   1   .   .   .   .   48    TYR   H    .   26564   1    
     107   .   1   1   54    54    TYR   CA   C   13   62.290    0.007   .   1   .   .   .   .   48    TYR   CA   .   26564   1    
     108   .   1   1   54    54    TYR   N    N   15   119.189   0.009   .   1   .   .   .   .   48    TYR   N    .   26564   1    
     109   .   1   1   55    55    GLU   H    H   1    8.795     0.018   .   1   .   .   .   .   49    GLU   H    .   26564   1    
     110   .   1   1   55    55    GLU   CA   C   13   60.096    0.007   .   1   .   .   .   .   49    GLU   CA   .   26564   1    
     111   .   1   1   55    55    GLU   N    N   15   118.858   0.061   .   1   .   .   .   .   49    GLU   N    .   26564   1    
     112   .   1   1   56    56    ALA   H    H   1    7.761     0.002   .   1   .   .   .   .   50    ALA   H    .   26564   1    
     113   .   1   1   56    56    ALA   CA   C   13   54.234    0.033   .   1   .   .   .   .   50    ALA   CA   .   26564   1    
     114   .   1   1   56    56    ALA   N    N   15   119.626   0.023   .   1   .   .   .   .   50    ALA   N    .   26564   1    
     115   .   1   1   57    57    ARG   H    H   1    8.622     0.003   .   1   .   .   .   .   51    ARG   H    .   26564   1    
     116   .   1   1   57    57    ARG   N    N   15   121.104   0.022   .   1   .   .   .   .   51    ARG   N    .   26564   1    
     117   .   1   1   58    58    LYS   H    H   1    8.045     0.002   .   1   .   .   .   .   52    LYS   H    .   26564   1    
     118   .   1   1   58    58    LYS   N    N   15   120.945   0.098   .   1   .   .   .   .   52    LYS   N    .   26564   1    
     119   .   1   1   59    59    LEU   H    H   1    6.938     0.003   .   1   .   .   .   .   53    LEU   H    .   26564   1    
     120   .   1   1   59    59    LEU   CA   C   13   54.873    0.012   .   1   .   .   .   .   53    LEU   CA   .   26564   1    
     121   .   1   1   59    59    LEU   N    N   15   116.393   0.041   .   1   .   .   .   .   53    LEU   N    .   26564   1    
     122   .   1   1   60    60    GLY   H    H   1    7.609     0.006   .   1   .   .   .   .   54    GLY   H    .   26564   1    
     123   .   1   1   60    60    GLY   CA   C   13   44.016    0.020   .   1   .   .   .   .   54    GLY   CA   .   26564   1    
     124   .   1   1   60    60    GLY   N    N   15   103.186   0.052   .   1   .   .   .   .   54    GLY   N    .   26564   1    
     125   .   1   1   61    61    VAL   H    H   1    7.315     0.008   .   1   .   .   .   .   55    VAL   H    .   26564   1    
     126   .   1   1   61    61    VAL   CA   C   13   63.652    0.012   .   1   .   .   .   .   55    VAL   CA   .   26564   1    
     127   .   1   1   61    61    VAL   N    N   15   119.952   0.029   .   1   .   .   .   .   55    VAL   N    .   26564   1    
     128   .   1   1   62    62    LYS   H    H   1    7.044     0.000   .   1   .   .   .   .   56    LYS   H    .   26564   1    
     129   .   1   1   62    62    LYS   CA   C   13   53.661    0.000   .   1   .   .   .   .   56    LYS   CA   .   26564   1    
     130   .   1   1   62    62    LYS   N    N   15   123.903   0.044   .   1   .   .   .   .   56    LYS   N    .   26564   1    
     131   .   1   1   63    63    ALA   CA   C   13   53.267    0.000   .   1   .   .   .   .   57    ALA   CA   .   26564   1    
     132   .   1   1   64    64    GLY   H    H   1    9.005     0.000   .   1   .   .   .   .   58    GLY   H    .   26564   1    
     133   .   1   1   64    64    GLY   CA   C   13   44.643    0.000   .   1   .   .   .   .   58    GLY   CA   .   26564   1    
     134   .   1   1   64    64    GLY   N    N   15   111.260   0.073   .   1   .   .   .   .   58    GLY   N    .   26564   1    
     135   .   1   1   65    65    MET   H    H   1    7.623     0.001   .   1   .   .   .   .   59    MET   H    .   26564   1    
     136   .   1   1   65    65    MET   CA   C   13   54.185    0.000   .   1   .   .   .   .   59    MET   CA   .   26564   1    
     137   .   1   1   65    65    MET   N    N   15   122.099   0.015   .   1   .   .   .   .   59    MET   N    .   26564   1    
     138   .   1   1   67    67    ILE   H    H   1    8.405     0.005   .   1   .   .   .   .   61    ILE   H    .   26564   1    
     139   .   1   1   67    67    ILE   N    N   15   128.063   0.016   .   1   .   .   .   .   61    ILE   N    .   26564   1    
     140   .   1   1   68    68    ILE   H    H   1    8.355     0.001   .   1   .   .   .   .   62    ILE   H    .   26564   1    
     141   .   1   1   68    68    ILE   CA   C   13   63.417    0.008   .   1   .   .   .   .   62    ILE   CA   .   26564   1    
     142   .   1   1   68    68    ILE   N    N   15   117.193   0.030   .   1   .   .   .   .   62    ILE   N    .   26564   1    
     143   .   1   1   69    69    LYS   H    H   1    6.716     0.002   .   1   .   .   .   .   63    LYS   H    .   26564   1    
     144   .   1   1   69    69    LYS   CA   C   13   57.136    0.032   .   1   .   .   .   .   63    LYS   CA   .   26564   1    
     145   .   1   1   69    69    LYS   N    N   15   119.799   0.059   .   1   .   .   .   .   63    LYS   N    .   26564   1    
     146   .   1   1   70    70    ALA   H    H   1    7.995     0.003   .   1   .   .   .   .   64    ALA   H    .   26564   1    
     147   .   1   1   70    70    ALA   CA   C   13   55.173    0.015   .   1   .   .   .   .   64    ALA   CA   .   26564   1    
     148   .   1   1   70    70    ALA   N    N   15   123.454   0.031   .   1   .   .   .   .   64    ALA   N    .   26564   1    
     149   .   1   1   71    71    MET   H    H   1    8.403     0.004   .   1   .   .   .   .   65    MET   H    .   26564   1    
     150   .   1   1   71    71    MET   CA   C   13   58.251    0.000   .   1   .   .   .   .   65    MET   CA   .   26564   1    
     151   .   1   1   71    71    MET   N    N   15   114.112   0.081   .   1   .   .   .   .   65    MET   N    .   26564   1    
     152   .   1   1   72    72    GLN   H    H   1    7.233     0.003   .   1   .   .   .   .   66    GLN   H    .   26564   1    
     153   .   1   1   72    72    GLN   CA   C   13   57.585    0.000   .   1   .   .   .   .   66    GLN   CA   .   26564   1    
     154   .   1   1   72    72    GLN   N    N   15   116.312   0.046   .   1   .   .   .   .   66    GLN   N    .   26564   1    
     155   .   1   1   73    73    ILE   H    H   1    7.365     0.000   .   1   .   .   .   .   67    ILE   H    .   26564   1    
     156   .   1   1   73    73    ILE   CA   C   13   62.358    0.008   .   1   .   .   .   .   67    ILE   CA   .   26564   1    
     157   .   1   1   73    73    ILE   N    N   15   115.284   0.005   .   1   .   .   .   .   67    ILE   N    .   26564   1    
     158   .   1   1   74    74    ALA   H    H   1    8.701     0.001   .   1   .   .   .   .   68    ALA   H    .   26564   1    
     159   .   1   1   74    74    ALA   CA   C   13   49.245    0.000   .   1   .   .   .   .   68    ALA   CA   .   26564   1    
     160   .   1   1   74    74    ALA   N    N   15   122.475   0.030   .   1   .   .   .   .   68    ALA   N    .   26564   1    
     161   .   1   1   76    76    SER   CA   C   13   57.307    0.000   .   1   .   .   .   .   70    SER   CA   .   26564   1    
     162   .   1   1   77    77    ALA   H    H   1    7.043     0.002   .   1   .   .   .   .   71    ALA   H    .   26564   1    
     163   .   1   1   77    77    ALA   CA   C   13   51.207    0.026   .   1   .   .   .   .   71    ALA   CA   .   26564   1    
     164   .   1   1   77    77    ALA   N    N   15   122.570   0.020   .   1   .   .   .   .   71    ALA   N    .   26564   1    
     165   .   1   1   78    78    ILE   H    H   1    8.038     0.001   .   1   .   .   .   .   72    ILE   H    .   26564   1    
     166   .   1   1   78    78    ILE   CA   C   13   59.981    0.006   .   1   .   .   .   .   72    ILE   CA   .   26564   1    
     167   .   1   1   78    78    ILE   N    N   15   120.604   0.009   .   1   .   .   .   .   72    ILE   N    .   26564   1    
     168   .   1   1   79    79    TYR   H    H   1    8.380     0.003   .   1   .   .   .   .   73    TYR   H    .   26564   1    
     169   .   1   1   79    79    TYR   CA   C   13   57.052    0.021   .   1   .   .   .   .   73    TYR   CA   .   26564   1    
     170   .   1   1   79    79    TYR   N    N   15   126.860   0.048   .   1   .   .   .   .   73    TYR   N    .   26564   1    
     171   .   1   1   80    80    VAL   H    H   1    8.903     0.006   .   1   .   .   .   .   74    VAL   H    .   26564   1    
     172   .   1   1   80    80    VAL   CA   C   13   57.012    0.000   .   1   .   .   .   .   74    VAL   CA   .   26564   1    
     173   .   1   1   80    80    VAL   N    N   15   119.626   0.033   .   1   .   .   .   .   74    VAL   N    .   26564   1    
     174   .   1   1   81    81    PRO   CA   C   13   61.411    0.000   .   1   .   .   .   .   75    PRO   CA   .   26564   1    
     175   .   1   1   82    82    MET   H    H   1    8.239     0.002   .   1   .   .   .   .   76    MET   H    .   26564   1    
     176   .   1   1   82    82    MET   CA   C   13   56.583    0.016   .   1   .   .   .   .   76    MET   CA   .   26564   1    
     177   .   1   1   82    82    MET   N    N   15   119.106   0.044   .   1   .   .   .   .   76    MET   N    .   26564   1    
     178   .   1   1   83    83    ARG   H    H   1    7.421     0.011   .   1   .   .   .   .   77    ARG   H    .   26564   1    
     179   .   1   1   83    83    ARG   CA   C   13   53.431    0.019   .   1   .   .   .   .   77    ARG   CA   .   26564   1    
     180   .   1   1   83    83    ARG   N    N   15   127.385   0.015   .   1   .   .   .   .   77    ARG   N    .   26564   1    
     181   .   1   1   84    84    LYS   H    H   1    8.190     0.001   .   1   .   .   .   .   78    LYS   H    .   26564   1    
     182   .   1   1   84    84    LYS   CA   C   13   60.968    0.000   .   1   .   .   .   .   78    LYS   CA   .   26564   1    
     183   .   1   1   84    84    LYS   N    N   15   121.595   0.012   .   1   .   .   .   .   78    LYS   N    .   26564   1    
     184   .   1   1   85    85    PRO   CA   C   13   65.726    0.036   .   1   .   .   .   .   79    PRO   CA   .   26564   1    
     185   .   1   1   86    86    ILE   H    H   1    6.826     0.005   .   1   .   .   .   .   80    ILE   H    .   26564   1    
     186   .   1   1   86    86    ILE   CA   C   13   62.575    0.000   .   1   .   .   .   .   80    ILE   CA   .   26564   1    
     187   .   1   1   86    86    ILE   N    N   15   117.157   0.036   .   1   .   .   .   .   80    ILE   N    .   26564   1    
     188   .   1   1   87    87    TYR   H    H   1    6.876     0.003   .   1   .   .   .   .   81    TYR   H    .   26564   1    
     189   .   1   1   87    87    TYR   CA   C   13   57.318    0.026   .   1   .   .   .   .   81    TYR   CA   .   26564   1    
     190   .   1   1   87    87    TYR   N    N   15   122.193   0.032   .   1   .   .   .   .   81    TYR   N    .   26564   1    
     191   .   1   1   88    88    GLU   H    H   1    8.959     0.004   .   1   .   .   .   .   82    GLU   H    .   26564   1    
     192   .   1   1   88    88    GLU   CA   C   13   59.496    0.007   .   1   .   .   .   .   82    GLU   CA   .   26564   1    
     193   .   1   1   88    88    GLU   N    N   15   119.054   0.122   .   1   .   .   .   .   82    GLU   N    .   26564   1    
     194   .   1   1   89    89    ALA   H    H   1    7.693     0.004   .   1   .   .   .   .   83    ALA   H    .   26564   1    
     195   .   1   1   89    89    ALA   CA   C   13   55.132    0.028   .   1   .   .   .   .   83    ALA   CA   .   26564   1    
     196   .   1   1   89    89    ALA   N    N   15   122.529   0.010   .   1   .   .   .   .   83    ALA   N    .   26564   1    
     197   .   1   1   90    90    PHE   H    H   1    8.236     0.005   .   1   .   .   .   .   84    PHE   H    .   26564   1    
     198   .   1   1   90    90    PHE   CA   C   13   61.222    0.037   .   1   .   .   .   .   84    PHE   CA   .   26564   1    
     199   .   1   1   90    90    PHE   N    N   15   118.754   0.057   .   1   .   .   .   .   84    PHE   N    .   26564   1    
     200   .   1   1   91    91    SER   H    H   1    8.908     0.003   .   1   .   .   .   .   85    SER   H    .   26564   1    
     201   .   1   1   91    91    SER   CA   C   13   61.322    0.023   .   1   .   .   .   .   85    SER   CA   .   26564   1    
     202   .   1   1   91    91    SER   N    N   15   111.903   0.045   .   1   .   .   .   .   85    SER   N    .   26564   1    
     203   .   1   1   92    92    ASN   H    H   1    8.801     0.006   .   1   .   .   .   .   86    ASN   H    .   26564   1    
     204   .   1   1   92    92    ASN   CA   C   13   56.444    0.024   .   1   .   .   .   .   86    ASN   CA   .   26564   1    
     205   .   1   1   92    92    ASN   N    N   15   116.470   0.090   .   1   .   .   .   .   86    ASN   N    .   26564   1    
     206   .   1   1   93    93    ARG   H    H   1    7.723     0.002   .   1   .   .   .   .   87    ARG   H    .   26564   1    
     207   .   1   1   93    93    ARG   CA   C   13   60.353    0.042   .   1   .   .   .   .   87    ARG   CA   .   26564   1    
     208   .   1   1   93    93    ARG   N    N   15   117.667   0.037   .   1   .   .   .   .   87    ARG   N    .   26564   1    
     209   .   1   1   94    94    ILE   H    H   1    8.079     0.005   .   1   .   .   .   .   88    ILE   H    .   26564   1    
     210   .   1   1   94    94    ILE   CA   C   13   65.472    0.028   .   1   .   .   .   .   88    ILE   CA   .   26564   1    
     211   .   1   1   94    94    ILE   N    N   15   121.090   0.061   .   1   .   .   .   .   88    ILE   N    .   26564   1    
     212   .   1   1   95    95    MET   H    H   1    9.427     0.005   .   1   .   .   .   .   89    MET   H    .   26564   1    
     213   .   1   1   95    95    MET   CA   C   13   57.799    0.027   .   1   .   .   .   .   89    MET   CA   .   26564   1    
     214   .   1   1   95    95    MET   N    N   15   118.622   0.042   .   1   .   .   .   .   89    MET   N    .   26564   1    
     215   .   1   1   96    96    ASN   H    H   1    7.853     0.002   .   1   .   .   .   .   90    ASN   H    .   26564   1    
     216   .   1   1   96    96    ASN   CA   C   13   55.905    0.008   .   1   .   .   .   .   90    ASN   CA   .   26564   1    
     217   .   1   1   96    96    ASN   N    N   15   116.412   0.070   .   1   .   .   .   .   90    ASN   N    .   26564   1    
     218   .   1   1   97    97    LEU   H    H   1    7.590     0.002   .   1   .   .   .   .   91    LEU   H    .   26564   1    
     219   .   1   1   97    97    LEU   CA   C   13   57.788    0.024   .   1   .   .   .   .   91    LEU   CA   .   26564   1    
     220   .   1   1   97    97    LEU   N    N   15   122.049   0.013   .   1   .   .   .   .   91    LEU   N    .   26564   1    
     221   .   1   1   98    98    LEU   H    H   1    8.170     0.005   .   1   .   .   .   .   92    LEU   H    .   26564   1    
     222   .   1   1   98    98    LEU   CA   C   13   57.181    0.013   .   1   .   .   .   .   92    LEU   CA   .   26564   1    
     223   .   1   1   98    98    LEU   N    N   15   117.182   0.037   .   1   .   .   .   .   92    LEU   N    .   26564   1    
     224   .   1   1   99    99    ASN   H    H   1    7.876     0.004   .   1   .   .   .   .   93    ASN   H    .   26564   1    
     225   .   1   1   99    99    ASN   CA   C   13   55.990    0.008   .   1   .   .   .   .   93    ASN   CA   .   26564   1    
     226   .   1   1   99    99    ASN   N    N   15   115.324   0.012   .   1   .   .   .   .   93    ASN   N    .   26564   1    
     227   .   1   1   100   100   LYS   H    H   1    7.224     0.001   .   1   .   .   .   .   94    LYS   H    .   26564   1    
     228   .   1   1   100   100   LYS   CA   C   13   57.278    0.035   .   1   .   .   .   .   94    LYS   CA   .   26564   1    
     229   .   1   1   100   100   LYS   N    N   15   114.343   0.022   .   1   .   .   .   .   94    LYS   N    .   26564   1    
     230   .   1   1   101   101   HIS   H    H   1    7.407     0.010   .   1   .   .   .   .   95    HIS   H    .   26564   1    
     231   .   1   1   101   101   HIS   CA   C   13   56.173    0.015   .   1   .   .   .   .   95    HIS   CA   .   26564   1    
     232   .   1   1   101   101   HIS   N    N   15   116.706   0.048   .   1   .   .   .   .   95    HIS   N    .   26564   1    
     233   .   1   1   102   102   ALA   H    H   1    7.072     0.003   .   1   .   .   .   .   96    ALA   H    .   26564   1    
     234   .   1   1   102   102   ALA   CA   C   13   50.746    0.018   .   1   .   .   .   .   96    ALA   CA   .   26564   1    
     235   .   1   1   102   102   ALA   N    N   15   116.638   0.054   .   1   .   .   .   .   96    ALA   N    .   26564   1    
     236   .   1   1   103   103   ASP   H    H   1    8.845     0.001   .   1   .   .   .   .   97    ASP   H    .   26564   1    
     237   .   1   1   103   103   ASP   CA   C   13   56.674    0.012   .   1   .   .   .   .   97    ASP   CA   .   26564   1    
     238   .   1   1   103   103   ASP   N    N   15   121.098   0.020   .   1   .   .   .   .   97    ASP   N    .   26564   1    
     239   .   1   1   104   104   LYS   H    H   1    7.535     0.003   .   1   .   .   .   .   98    LYS   H    .   26564   1    
     240   .   1   1   104   104   LYS   CA   C   13   54.985    0.033   .   1   .   .   .   .   98    LYS   CA   .   26564   1    
     241   .   1   1   104   104   LYS   N    N   15   114.850   0.097   .   1   .   .   .   .   98    LYS   N    .   26564   1    
     242   .   1   1   105   105   ILE   H    H   1    8.635     0.002   .   1   .   .   .   .   99    ILE   H    .   26564   1    
     243   .   1   1   105   105   ILE   CA   C   13   58.614    0.004   .   1   .   .   .   .   99    ILE   CA   .   26564   1    
     244   .   1   1   105   105   ILE   N    N   15   122.064   0.018   .   1   .   .   .   .   99    ILE   N    .   26564   1    
     245   .   1   1   106   106   GLU   H    H   1    9.338     0.011   .   1   .   .   .   .   100   GLU   H    .   26564   1    
     246   .   1   1   106   106   GLU   CA   C   13   54.187    0.029   .   1   .   .   .   .   100   GLU   CA   .   26564   1    
     247   .   1   1   106   106   GLU   N    N   15   128.621   0.130   .   1   .   .   .   .   100   GLU   N    .   26564   1    
     248   .   1   1   107   107   VAL   H    H   1    8.863     0.001   .   1   .   .   .   .   101   VAL   H    .   26564   1    
     249   .   1   1   107   107   VAL   CA   C   13   63.054    0.011   .   1   .   .   .   .   101   VAL   CA   .   26564   1    
     250   .   1   1   107   107   VAL   N    N   15   128.948   0.052   .   1   .   .   .   .   101   VAL   N    .   26564   1    
     251   .   1   1   108   108   ALA   H    H   1    8.298     0.004   .   1   .   .   .   .   102   ALA   H    .   26564   1    
     252   .   1   1   108   108   ALA   CA   C   13   53.097    0.064   .   1   .   .   .   .   102   ALA   CA   .   26564   1    
     253   .   1   1   108   108   ALA   N    N   15   133.133   0.064   .   1   .   .   .   .   102   ALA   N    .   26564   1    
     254   .   1   1   109   109   SER   H    H   1    8.508     0.002   .   1   .   .   .   .   103   SER   H    .   26564   1    
     255   .   1   1   109   109   SER   CA   C   13   56.566    0.000   .   1   .   .   .   .   103   SER   CA   .   26564   1    
     256   .   1   1   109   109   SER   N    N   15   112.467   0.036   .   1   .   .   .   .   103   SER   N    .   26564   1    
     257   .   1   1   110   110   ILE   CA   C   13   62.650    0.041   .   1   .   .   .   .   104   ILE   CA   .   26564   1    
     258   .   1   1   111   111   ASP   H    H   1    8.018     0.007   .   1   .   .   .   .   105   ASP   H    .   26564   1    
     259   .   1   1   111   111   ASP   CA   C   13   50.493    0.018   .   1   .   .   .   .   105   ASP   CA   .   26564   1    
     260   .   1   1   111   111   ASP   N    N   15   116.302   0.050   .   1   .   .   .   .   105   ASP   N    .   26564   1    
     261   .   1   1   112   112   GLU   H    H   1    6.436     0.006   .   1   .   .   .   .   106   GLU   H    .   26564   1    
     262   .   1   1   112   112   GLU   CA   C   13   54.391    0.006   .   1   .   .   .   .   106   GLU   CA   .   26564   1    
     263   .   1   1   112   112   GLU   N    N   15   113.689   0.089   .   1   .   .   .   .   106   GLU   N    .   26564   1    
     264   .   1   1   113   113   ALA   H    H   1    8.187     0.008   .   1   .   .   .   .   107   ALA   H    .   26564   1    
     265   .   1   1   113   113   ALA   CA   C   13   50.635    0.089   .   1   .   .   .   .   107   ALA   CA   .   26564   1    
     266   .   1   1   113   113   ALA   N    N   15   121.877   0.073   .   1   .   .   .   .   107   ALA   N    .   26564   1    
     267   .   1   1   114   114   TYR   H    H   1    9.054     0.012   .   1   .   .   .   .   108   TYR   H    .   26564   1    
     268   .   1   1   114   114   TYR   CA   C   13   56.742    0.000   .   1   .   .   .   .   108   TYR   CA   .   26564   1    
     269   .   1   1   114   114   TYR   N    N   15   115.993   0.056   .   1   .   .   .   .   108   TYR   N    .   26564   1    
     270   .   1   1   115   115   LEU   H    H   1    10.143    0.000   .   1   .   .   .   .   109   LEU   H    .   26564   1    
     271   .   1   1   115   115   LEU   CA   C   13   53.912    0.000   .   1   .   .   .   .   109   LEU   CA   .   26564   1    
     272   .   1   1   115   115   LEU   N    N   15   124.529   0.000   .   1   .   .   .   .   109   LEU   N    .   26564   1    
     273   .   1   1   116   116   ASP   H    H   1    8.690     0.012   .   1   .   .   .   .   110   ASP   H    .   26564   1    
     274   .   1   1   116   116   ASP   CA   C   13   53.285    0.103   .   1   .   .   .   .   110   ASP   CA   .   26564   1    
     275   .   1   1   116   116   ASP   N    N   15   123.528   0.026   .   1   .   .   .   .   110   ASP   N    .   26564   1    
     276   .   1   1   117   117   VAL   H    H   1    8.294     0.005   .   1   .   .   .   .   111   VAL   H    .   26564   1    
     277   .   1   1   117   117   VAL   N    N   15   118.255   0.028   .   1   .   .   .   .   111   VAL   N    .   26564   1    
     278   .   1   1   119   119   ASN   CA   C   13   55.667    0.000   .   1   .   .   .   .   113   ASN   CA   .   26564   1    
     279   .   1   1   120   120   LYS   H    H   1    9.191     0.019   .   1   .   .   .   .   114   LYS   H    .   26564   1    
     280   .   1   1   120   120   LYS   CA   C   13   57.899    0.040   .   1   .   .   .   .   114   LYS   CA   .   26564   1    
     281   .   1   1   120   120   LYS   N    N   15   126.708   0.061   .   1   .   .   .   .   114   LYS   N    .   26564   1    
     282   .   1   1   121   121   VAL   H    H   1    7.629     0.003   .   1   .   .   .   .   115   VAL   H    .   26564   1    
     283   .   1   1   121   121   VAL   CA   C   13   59.297    0.015   .   1   .   .   .   .   115   VAL   CA   .   26564   1    
     284   .   1   1   121   121   VAL   N    N   15   106.600   0.075   .   1   .   .   .   .   115   VAL   N    .   26564   1    
     285   .   1   1   122   122   GLU   H    H   1    8.194     0.000   .   1   .   .   .   .   116   GLU   H    .   26564   1    
     286   .   1   1   122   122   GLU   CA   C   13   56.665    0.011   .   1   .   .   .   .   116   GLU   CA   .   26564   1    
     287   .   1   1   122   122   GLU   N    N   15   122.018   0.018   .   1   .   .   .   .   116   GLU   N    .   26564   1    
     288   .   1   1   123   123   GLY   H    H   1    8.799     0.001   .   1   .   .   .   .   117   GLY   H    .   26564   1    
     289   .   1   1   123   123   GLY   CA   C   13   45.853    0.066   .   1   .   .   .   .   117   GLY   CA   .   26564   1    
     290   .   1   1   123   123   GLY   N    N   15   103.175   0.050   .   1   .   .   .   .   117   GLY   N    .   26564   1    
     291   .   1   1   124   124   ASN   H    H   1    7.560     0.006   .   1   .   .   .   .   118   ASN   H    .   26564   1    
     292   .   1   1   124   124   ASN   CA   C   13   52.277    0.000   .   1   .   .   .   .   118   ASN   CA   .   26564   1    
     293   .   1   1   124   124   ASN   N    N   15   119.757   0.063   .   1   .   .   .   .   118   ASN   N    .   26564   1    
     294   .   1   1   125   125   PHE   CA   C   13   62.757    0.012   .   1   .   .   .   .   119   PHE   CA   .   26564   1    
     295   .   1   1   126   126   GLU   H    H   1    8.153     0.001   .   1   .   .   .   .   120   GLU   H    .   26564   1    
     296   .   1   1   126   126   GLU   CA   C   13   59.114    0.014   .   1   .   .   .   .   120   GLU   CA   .   26564   1    
     297   .   1   1   126   126   GLU   N    N   15   116.282   0.015   .   1   .   .   .   .   120   GLU   N    .   26564   1    
     298   .   1   1   127   127   ASN   H    H   1    8.031     0.005   .   1   .   .   .   .   121   ASN   H    .   26564   1    
     299   .   1   1   127   127   ASN   CA   C   13   54.575    0.019   .   1   .   .   .   .   121   ASN   CA   .   26564   1    
     300   .   1   1   127   127   ASN   N    N   15   119.168   0.038   .   1   .   .   .   .   121   ASN   N    .   26564   1    
     301   .   1   1   128   128   GLY   H    H   1    8.284     0.001   .   1   .   .   .   .   122   GLY   H    .   26564   1    
     302   .   1   1   128   128   GLY   CA   C   13   47.212    0.000   .   1   .   .   .   .   122   GLY   CA   .   26564   1    
     303   .   1   1   128   128   GLY   N    N   15   111.571   0.054   .   1   .   .   .   .   122   GLY   N    .   26564   1    
     304   .   1   1   129   129   ILE   H    H   1    7.788     0.004   .   1   .   .   .   .   123   ILE   H    .   26564   1    
     305   .   1   1   129   129   ILE   CA   C   13   65.542    0.020   .   1   .   .   .   .   123   ILE   CA   .   26564   1    
     306   .   1   1   129   129   ILE   N    N   15   122.176   0.045   .   1   .   .   .   .   123   ILE   N    .   26564   1    
     307   .   1   1   130   130   GLU   H    H   1    7.404     0.002   .   1   .   .   .   .   124   GLU   H    .   26564   1    
     308   .   1   1   130   130   GLU   CA   C   13   58.515    0.014   .   1   .   .   .   .   124   GLU   CA   .   26564   1    
     309   .   1   1   130   130   GLU   N    N   15   117.848   0.035   .   1   .   .   .   .   124   GLU   N    .   26564   1    
     310   .   1   1   131   131   LEU   H    H   1    8.007     0.000   .   1   .   .   .   .   125   LEU   H    .   26564   1    
     311   .   1   1   131   131   LEU   CA   C   13   57.174    0.000   .   1   .   .   .   .   125   LEU   CA   .   26564   1    
     312   .   1   1   131   131   LEU   N    N   15   121.494   0.048   .   1   .   .   .   .   125   LEU   N    .   26564   1    
     313   .   1   1   132   132   ALA   H    H   1    7.979     0.000   .   1   .   .   .   .   126   ALA   H    .   26564   1    
     314   .   1   1   132   132   ALA   CA   C   13   55.217    0.003   .   1   .   .   .   .   126   ALA   CA   .   26564   1    
     315   .   1   1   132   132   ALA   N    N   15   121.821   0.000   .   1   .   .   .   .   126   ALA   N    .   26564   1    
     316   .   1   1   133   133   ARG   H    H   1    7.921     0.001   .   1   .   .   .   .   127   ARG   H    .   26564   1    
     317   .   1   1   133   133   ARG   CA   C   13   59.703    0.013   .   1   .   .   .   .   127   ARG   CA   .   26564   1    
     318   .   1   1   133   133   ARG   N    N   15   116.373   0.049   .   1   .   .   .   .   127   ARG   N    .   26564   1    
     319   .   1   1   134   134   LYS   H    H   1    8.037     0.002   .   1   .   .   .   .   128   LYS   H    .   26564   1    
     320   .   1   1   134   134   LYS   CA   C   13   59.105    0.000   .   1   .   .   .   .   128   LYS   CA   .   26564   1    
     321   .   1   1   134   134   LYS   N    N   15   121.656   0.051   .   1   .   .   .   .   128   LYS   N    .   26564   1    
     322   .   1   1   135   135   ILE   H    H   1    8.653     0.000   .   1   .   .   .   .   129   ILE   H    .   26564   1    
     323   .   1   1   135   135   ILE   CA   C   13   65.316    0.000   .   1   .   .   .   .   129   ILE   CA   .   26564   1    
     324   .   1   1   135   135   ILE   N    N   15   121.614   0.000   .   1   .   .   .   .   129   ILE   N    .   26564   1    
     325   .   1   1   136   136   LYS   H    H   1    7.791     0.006   .   1   .   .   .   .   130   LYS   H    .   26564   1    
     326   .   1   1   136   136   LYS   CA   C   13   59.966    0.016   .   1   .   .   .   .   130   LYS   CA   .   26564   1    
     327   .   1   1   136   136   LYS   N    N   15   118.193   0.049   .   1   .   .   .   .   130   LYS   N    .   26564   1    
     328   .   1   1   137   137   GLN   H    H   1    7.871     0.005   .   1   .   .   .   .   131   GLN   H    .   26564   1    
     329   .   1   1   137   137   GLN   CA   C   13   58.275    0.009   .   1   .   .   .   .   131   GLN   CA   .   26564   1    
     330   .   1   1   137   137   GLN   N    N   15   119.063   0.051   .   1   .   .   .   .   131   GLN   N    .   26564   1    
     331   .   1   1   138   138   GLU   H    H   1    8.590     0.000   .   1   .   .   .   .   132   GLU   H    .   26564   1    
     332   .   1   1   138   138   GLU   CA   C   13   59.235    0.000   .   1   .   .   .   .   132   GLU   CA   .   26564   1    
     333   .   1   1   138   138   GLU   N    N   15   121.836   0.026   .   1   .   .   .   .   132   GLU   N    .   26564   1    
     334   .   1   1   139   139   ILE   H    H   1    8.161     0.002   .   1   .   .   .   .   133   ILE   H    .   26564   1    
     335   .   1   1   139   139   ILE   CA   C   13   65.664    0.026   .   1   .   .   .   .   133   ILE   CA   .   26564   1    
     336   .   1   1   139   139   ILE   N    N   15   117.927   0.158   .   1   .   .   .   .   133   ILE   N    .   26564   1    
     337   .   1   1   140   140   LEU   H    H   1    7.476     0.004   .   1   .   .   .   .   134   LEU   H    .   26564   1    
     338   .   1   1   140   140   LEU   CA   C   13   57.800    0.067   .   1   .   .   .   .   134   LEU   CA   .   26564   1    
     339   .   1   1   140   140   LEU   N    N   15   120.911   0.087   .   1   .   .   .   .   134   LEU   N    .   26564   1    
     340   .   1   1   141   141   GLU   H    H   1    8.652     0.001   .   1   .   .   .   .   135   GLU   H    .   26564   1    
     341   .   1   1   141   141   GLU   CA   C   13   59.038    0.032   .   1   .   .   .   .   135   GLU   CA   .   26564   1    
     342   .   1   1   141   141   GLU   N    N   15   119.252   0.021   .   1   .   .   .   .   135   GLU   N    .   26564   1    
     343   .   1   1   142   142   LYS   H    H   1    8.613     0.004   .   1   .   .   .   .   136   LYS   H    .   26564   1    
     344   .   1   1   142   142   LYS   CA   C   13   58.232    0.007   .   1   .   .   .   .   136   LYS   CA   .   26564   1    
     345   .   1   1   142   142   LYS   N    N   15   115.313   0.014   .   1   .   .   .   .   136   LYS   N    .   26564   1    
     346   .   1   1   143   143   GLU   H    H   1    8.046     0.008   .   1   .   .   .   .   137   GLU   H    .   26564   1    
     347   .   1   1   143   143   GLU   CA   C   13   54.392    0.019   .   1   .   .   .   .   137   GLU   CA   .   26564   1    
     348   .   1   1   143   143   GLU   N    N   15   114.273   0.030   .   1   .   .   .   .   137   GLU   N    .   26564   1    
     349   .   1   1   144   144   LYS   H    H   1    7.590     0.004   .   1   .   .   .   .   138   LYS   H    .   26564   1    
     350   .   1   1   144   144   LYS   N    N   15   111.877   0.052   .   1   .   .   .   .   138   LYS   N    .   26564   1    
     351   .   1   1   145   145   ILE   H    H   1    6.576     0.001   .   1   .   .   .   .   139   ILE   H    .   26564   1    
     352   .   1   1   145   145   ILE   CA   C   13   56.766    0.058   .   1   .   .   .   .   139   ILE   CA   .   26564   1    
     353   .   1   1   145   145   ILE   N    N   15   114.661   0.024   .   1   .   .   .   .   139   ILE   N    .   26564   1    
     354   .   1   1   146   146   THR   H    H   1    10.164    0.021   .   1   .   .   .   .   140   THR   H    .   26564   1    
     355   .   1   1   146   146   THR   CA   C   13   61.317    0.010   .   1   .   .   .   .   140   THR   CA   .   26564   1    
     356   .   1   1   146   146   THR   N    N   15   118.699   0.046   .   1   .   .   .   .   140   THR   N    .   26564   1    
     357   .   1   1   147   147   VAL   H    H   1    7.349     0.005   .   1   .   .   .   .   141   VAL   H    .   26564   1    
     358   .   1   1   147   147   VAL   CA   C   13   57.803    0.011   .   1   .   .   .   .   141   VAL   CA   .   26564   1    
     359   .   1   1   147   147   VAL   N    N   15   112.949   0.122   .   1   .   .   .   .   141   VAL   N    .   26564   1    
     360   .   1   1   148   148   THR   H    H   1    9.031     0.002   .   1   .   .   .   .   142   THR   H    .   26564   1    
     361   .   1   1   148   148   THR   CA   C   13   62.182    0.027   .   1   .   .   .   .   142   THR   CA   .   26564   1    
     362   .   1   1   148   148   THR   N    N   15   119.056   0.025   .   1   .   .   .   .   142   THR   N    .   26564   1    
     363   .   1   1   149   149   VAL   H    H   1    7.856     0.009   .   1   .   .   .   .   143   VAL   H    .   26564   1    
     364   .   1   1   149   149   VAL   CA   C   13   57.677    0.000   .   1   .   .   .   .   143   VAL   CA   .   26564   1    
     365   .   1   1   149   149   VAL   N    N   15   121.299   0.098   .   1   .   .   .   .   143   VAL   N    .   26564   1    
     366   .   1   1   150   150   GLY   H    H   1    9.299     0.000   .   1   .   .   .   .   144   GLY   H    .   26564   1    
     367   .   1   1   150   150   GLY   CA   C   13   43.464    0.000   .   1   .   .   .   .   144   GLY   CA   .   26564   1    
     368   .   1   1   150   150   GLY   N    N   15   111.880   0.000   .   1   .   .   .   .   144   GLY   N    .   26564   1    
     369   .   1   1   151   151   VAL   H    H   1    8.797     0.005   .   1   .   .   .   .   145   VAL   H    .   26564   1    
     370   .   1   1   151   151   VAL   CA   C   13   60.142    0.009   .   1   .   .   .   .   145   VAL   CA   .   26564   1    
     371   .   1   1   151   151   VAL   N    N   15   124.906   0.057   .   1   .   .   .   .   145   VAL   N    .   26564   1    
     372   .   1   1   152   152   ALA   H    H   1    9.231     0.000   .   1   .   .   .   .   146   ALA   H    .   26564   1    
     373   .   1   1   152   152   ALA   CA   C   13   50.728    0.000   .   1   .   .   .   .   146   ALA   CA   .   26564   1    
     374   .   1   1   152   152   ALA   N    N   15   126.389   0.054   .   1   .   .   .   .   146   ALA   N    .   26564   1    
     375   .   1   1   154   154   ASN   CA   C   13   54.169    0.025   .   1   .   .   .   .   148   ASN   CA   .   26564   1    
     376   .   1   1   155   155   LYS   H    H   1    8.187     0.001   .   1   .   .   .   .   149   LYS   H    .   26564   1    
     377   .   1   1   155   155   LYS   CA   C   13   60.147    0.164   .   1   .   .   .   .   149   LYS   CA   .   26564   1    
     378   .   1   1   155   155   LYS   N    N   15   119.395   0.056   .   1   .   .   .   .   149   LYS   N    .   26564   1    
     379   .   1   1   156   156   ILE   H    H   1    7.451     0.003   .   1   .   .   .   .   150   ILE   H    .   26564   1    
     380   .   1   1   156   156   ILE   CA   C   13   62.508    0.107   .   1   .   .   .   .   150   ILE   CA   .   26564   1    
     381   .   1   1   156   156   ILE   N    N   15   118.124   0.108   .   1   .   .   .   .   150   ILE   N    .   26564   1    
     382   .   1   1   157   157   LEU   H    H   1    8.064     0.004   .   1   .   .   .   .   151   LEU   H    .   26564   1    
     383   .   1   1   157   157   LEU   CA   C   13   56.782    0.000   .   1   .   .   .   .   151   LEU   CA   .   26564   1    
     384   .   1   1   157   157   LEU   N    N   15   117.568   0.058   .   1   .   .   .   .   151   LEU   N    .   26564   1    
     385   .   1   1   158   158   ALA   H    H   1    7.600     0.001   .   1   .   .   .   .   152   ALA   H    .   26564   1    
     386   .   1   1   158   158   ALA   CA   C   13   55.052    0.065   .   1   .   .   .   .   152   ALA   CA   .   26564   1    
     387   .   1   1   158   158   ALA   N    N   15   120.826   0.018   .   1   .   .   .   .   152   ALA   N    .   26564   1    
     388   .   1   1   159   159   LYS   H    H   1    7.354     0.000   .   1   .   .   .   .   153   LYS   H    .   26564   1    
     389   .   1   1   159   159   LYS   CA   C   13   58.313    0.092   .   1   .   .   .   .   153   LYS   CA   .   26564   1    
     390   .   1   1   159   159   LYS   N    N   15   117.899   0.017   .   1   .   .   .   .   153   LYS   N    .   26564   1    
     391   .   1   1   160   160   ILE   H    H   1    7.989     0.008   .   1   .   .   .   .   154   ILE   H    .   26564   1    
     392   .   1   1   160   160   ILE   CA   C   13   65.154    0.000   .   1   .   .   .   .   154   ILE   CA   .   26564   1    
     393   .   1   1   160   160   ILE   N    N   15   117.835   0.016   .   1   .   .   .   .   154   ILE   N    .   26564   1    
     394   .   1   1   161   161   ILE   H    H   1    8.367     0.000   .   1   .   .   .   .   155   ILE   H    .   26564   1    
     395   .   1   1   161   161   ILE   CA   C   13   59.669    0.024   .   1   .   .   .   .   155   ILE   CA   .   26564   1    
     396   .   1   1   161   161   ILE   N    N   15   117.371   0.000   .   1   .   .   .   .   155   ILE   N    .   26564   1    
     397   .   1   1   162   162   ALA   H    H   1    7.790     0.004   .   1   .   .   .   .   156   ALA   H    .   26564   1    
     398   .   1   1   162   162   ALA   CA   C   13   55.390    0.090   .   1   .   .   .   .   156   ALA   CA   .   26564   1    
     399   .   1   1   162   162   ALA   N    N   15   128.406   0.052   .   1   .   .   .   .   156   ALA   N    .   26564   1    
     400   .   1   1   163   163   ASP   H    H   1    8.544     0.014   .   1   .   .   .   .   157   ASP   H    .   26564   1    
     401   .   1   1   163   163   ASP   CA   C   13   57.828    0.054   .   1   .   .   .   .   157   ASP   CA   .   26564   1    
     402   .   1   1   163   163   ASP   N    N   15   119.922   0.056   .   1   .   .   .   .   157   ASP   N    .   26564   1    
     403   .   1   1   164   164   LYS   H    H   1    7.756     0.008   .   1   .   .   .   .   158   LYS   H    .   26564   1    
     404   .   1   1   164   164   LYS   CA   C   13   57.299    0.083   .   1   .   .   .   .   158   LYS   CA   .   26564   1    
     405   .   1   1   164   164   LYS   N    N   15   115.828   0.031   .   1   .   .   .   .   158   LYS   N    .   26564   1    
     406   .   1   1   165   165   SER   H    H   1    7.844     0.000   .   1   .   .   .   .   159   SER   H    .   26564   1    
     407   .   1   1   165   165   SER   CA   C   13   58.217    0.023   .   1   .   .   .   .   159   SER   CA   .   26564   1    
     408   .   1   1   165   165   SER   N    N   15   114.012   0.071   .   1   .   .   .   .   159   SER   N    .   26564   1    
     409   .   1   1   166   166   LYS   H    H   1    7.082     0.002   .   1   .   .   .   .   160   LYS   H    .   26564   1    
     410   .   1   1   166   166   LYS   N    N   15   120.979   0.066   .   1   .   .   .   .   160   LYS   N    .   26564   1    
     411   .   1   1   167   167   PRO   CA   C   13   61.847    0.024   .   1   .   .   .   .   161   PRO   CA   .   26564   1    
     412   .   1   1   168   168   ASN   H    H   1    9.940     0.020   .   1   .   .   .   .   162   ASN   H    .   26564   1    
     413   .   1   1   168   168   ASN   CA   C   13   52.270    0.035   .   1   .   .   .   .   162   ASN   CA   .   26564   1    
     414   .   1   1   168   168   ASN   N    N   15   119.653   0.026   .   1   .   .   .   .   162   ASN   N    .   26564   1    
     415   .   1   1   169   169   GLY   H    H   1    8.227     0.011   .   1   .   .   .   .   163   GLY   H    .   26564   1    
     416   .   1   1   169   169   GLY   CA   C   13   44.599    0.020   .   1   .   .   .   .   163   GLY   CA   .   26564   1    
     417   .   1   1   169   169   GLY   N    N   15   106.059   0.035   .   1   .   .   .   .   163   GLY   N    .   26564   1    
     418   .   1   1   170   170   LEU   H    H   1    8.535     0.001   .   1   .   .   .   .   164   LEU   H    .   26564   1    
     419   .   1   1   170   170   LEU   CA   C   13   55.232    0.026   .   1   .   .   .   .   164   LEU   CA   .   26564   1    
     420   .   1   1   170   170   LEU   N    N   15   123.921   0.093   .   1   .   .   .   .   164   LEU   N    .   26564   1    
     421   .   1   1   171   171   GLY   H    H   1    9.318     0.001   .   1   .   .   .   .   165   GLY   H    .   26564   1    
     422   .   1   1   171   171   GLY   CA   C   13   45.327    0.013   .   1   .   .   .   .   165   GLY   CA   .   26564   1    
     423   .   1   1   172   172   VAL   H    H   1    8.498     0.003   .   1   .   .   .   .   166   VAL   H    .   26564   1    
     424   .   1   1   172   172   VAL   CA   C   13   60.120    0.004   .   1   .   .   .   .   166   VAL   CA   .   26564   1    
     425   .   1   1   172   172   VAL   N    N   15   122.594   0.055   .   1   .   .   .   .   166   VAL   N    .   26564   1    
     426   .   1   1   173   173   ILE   H    H   1    8.639     0.001   .   1   .   .   .   .   167   ILE   H    .   26564   1    
     427   .   1   1   173   173   ILE   CA   C   13   59.772    0.010   .   1   .   .   .   .   167   ILE   CA   .   26564   1    
     428   .   1   1   173   173   ILE   N    N   15   127.087   0.060   .   1   .   .   .   .   167   ILE   N    .   26564   1    
     429   .   1   1   174   174   ARG   H    H   1    8.457     0.003   .   1   .   .   .   .   168   ARG   H    .   26564   1    
     430   .   1   1   174   174   ARG   CA   C   13   54.083    0.000   .   1   .   .   .   .   168   ARG   CA   .   26564   1    
     431   .   1   1   174   174   ARG   N    N   15   123.440   0.063   .   1   .   .   .   .   168   ARG   N    .   26564   1    
     432   .   1   1   176   176   THR   CA   C   13   62.564    0.039   .   1   .   .   .   .   170   THR   CA   .   26564   1    
     433   .   1   1   177   177   GLU   H    H   1    7.843     0.004   .   1   .   .   .   .   171   GLU   H    .   26564   1    
     434   .   1   1   177   177   GLU   CA   C   13   55.514    0.021   .   1   .   .   .   .   171   GLU   CA   .   26564   1    
     435   .   1   1   177   177   GLU   N    N   15   120.206   0.076   .   1   .   .   .   .   171   GLU   N    .   26564   1    
     436   .   1   1   178   178   VAL   H    H   1    6.944     0.002   .   1   .   .   .   .   172   VAL   H    .   26564   1    
     437   .   1   1   178   178   VAL   CA   C   13   66.926    0.055   .   1   .   .   .   .   172   VAL   CA   .   26564   1    
     438   .   1   1   178   178   VAL   N    N   15   119.472   0.086   .   1   .   .   .   .   172   VAL   N    .   26564   1    
     439   .   1   1   179   179   GLN   H    H   1    8.591     0.001   .   1   .   .   .   .   173   GLN   H    .   26564   1    
     440   .   1   1   179   179   GLN   CA   C   13   59.127    0.021   .   1   .   .   .   .   173   GLN   CA   .   26564   1    
     441   .   1   1   179   179   GLN   N    N   15   118.913   0.071   .   1   .   .   .   .   173   GLN   N    .   26564   1    
     442   .   1   1   180   180   ASP   H    H   1    8.283     0.003   .   1   .   .   .   .   174   ASP   H    .   26564   1    
     443   .   1   1   180   180   ASP   CA   C   13   57.004    0.013   .   1   .   .   .   .   174   ASP   CA   .   26564   1    
     444   .   1   1   180   180   ASP   N    N   15   118.511   0.084   .   1   .   .   .   .   174   ASP   N    .   26564   1    
     445   .   1   1   181   181   PHE   H    H   1    7.980     0.004   .   1   .   .   .   .   175   PHE   H    .   26564   1    
     446   .   1   1   181   181   PHE   CA   C   13   61.211    0.007   .   1   .   .   .   .   175   PHE   CA   .   26564   1    
     447   .   1   1   181   181   PHE   N    N   15   120.622   0.009   .   1   .   .   .   .   175   PHE   N    .   26564   1    
     448   .   1   1   182   182   LEU   H    H   1    8.810     0.000   .   1   .   .   .   .   176   LEU   H    .   26564   1    
     449   .   1   1   182   182   LEU   CA   C   13   57.312    0.050   .   1   .   .   .   .   176   LEU   CA   .   26564   1    
     450   .   1   1   182   182   LEU   N    N   15   118.725   0.002   .   1   .   .   .   .   176   LEU   N    .   26564   1    
     451   .   1   1   183   183   ASN   H    H   1    7.942     0.001   .   1   .   .   .   .   177   ASN   H    .   26564   1    
     452   .   1   1   183   183   ASN   CA   C   13   54.856    0.025   .   1   .   .   .   .   177   ASN   CA   .   26564   1    
     453   .   1   1   183   183   ASN   N    N   15   114.807   0.036   .   1   .   .   .   .   177   ASN   N    .   26564   1    
     454   .   1   1   184   184   GLU   H    H   1    7.055     0.004   .   1   .   .   .   .   178   GLU   H    .   26564   1    
     455   .   1   1   184   184   GLU   CA   C   13   54.820    0.022   .   1   .   .   .   .   178   GLU   CA   .   26564   1    
     456   .   1   1   184   184   GLU   N    N   15   114.695   0.059   .   1   .   .   .   .   178   GLU   N    .   26564   1    
     457   .   1   1   185   185   LEU   H    H   1    7.064     0.002   .   1   .   .   .   .   179   LEU   H    .   26564   1    
     458   .   1   1   185   185   LEU   CA   C   13   55.302    0.029   .   1   .   .   .   .   179   LEU   CA   .   26564   1    
     459   .   1   1   185   185   LEU   N    N   15   122.533   0.008   .   1   .   .   .   .   179   LEU   N    .   26564   1    
     460   .   1   1   186   186   ASP   H    H   1    9.122     0.006   .   1   .   .   .   .   180   ASP   H    .   26564   1    
     461   .   1   1   186   186   ASP   CA   C   13   54.175    0.004   .   1   .   .   .   .   180   ASP   CA   .   26564   1    
     462   .   1   1   186   186   ASP   N    N   15   126.676   0.043   .   1   .   .   .   .   180   ASP   N    .   26564   1    
     463   .   1   1   187   187   ILE   H    H   1    8.227     0.001   .   1   .   .   .   .   181   ILE   H    .   26564   1    
     464   .   1   1   187   187   ILE   CA   C   13   61.417    0.014   .   1   .   .   .   .   181   ILE   CA   .   26564   1    
     465   .   1   1   187   187   ILE   N    N   15   120.802   0.052   .   1   .   .   .   .   181   ILE   N    .   26564   1    
     466   .   1   1   188   188   ASP   H    H   1    8.288     0.005   .   1   .   .   .   .   182   ASP   H    .   26564   1    
     467   .   1   1   188   188   ASP   CA   C   13   54.465    0.045   .   1   .   .   .   .   182   ASP   CA   .   26564   1    
     468   .   1   1   188   188   ASP   N    N   15   114.248   0.054   .   1   .   .   .   .   182   ASP   N    .   26564   1    
     469   .   1   1   189   189   GLU   H    H   1    7.564     0.009   .   1   .   .   .   .   183   GLU   H    .   26564   1    
     470   .   1   1   189   189   GLU   CA   C   13   55.645    0.027   .   1   .   .   .   .   183   GLU   CA   .   26564   1    
     471   .   1   1   189   189   GLU   N    N   15   117.224   0.047   .   1   .   .   .   .   183   GLU   N    .   26564   1    
     472   .   1   1   190   190   ILE   H    H   1    7.293     0.005   .   1   .   .   .   .   184   ILE   H    .   26564   1    
     473   .   1   1   190   190   ILE   CA   C   13   57.863    0.000   .   1   .   .   .   .   184   ILE   CA   .   26564   1    
     474   .   1   1   190   190   ILE   N    N   15   120.380   0.086   .   1   .   .   .   .   184   ILE   N    .   26564   1    
     475   .   1   1   192   192   GLY   CA   C   13   44.860    0.071   .   1   .   .   .   .   186   GLY   CA   .   26564   1    
     476   .   1   1   193   193   ILE   H    H   1    7.504     0.003   .   1   .   .   .   .   187   ILE   H    .   26564   1    
     477   .   1   1   193   193   ILE   CA   C   13   59.419    0.002   .   1   .   .   .   .   187   ILE   CA   .   26564   1    
     478   .   1   1   193   193   ILE   N    N   15   120.386   0.079   .   1   .   .   .   .   187   ILE   N    .   26564   1    
     479   .   1   1   194   194   GLY   H    H   1    8.377     0.002   .   1   .   .   .   .   188   GLY   H    .   26564   1    
     480   .   1   1   194   194   GLY   CA   C   13   44.395    0.000   .   1   .   .   .   .   188   GLY   CA   .   26564   1    
     481   .   1   1   194   194   GLY   N    N   15   110.746   0.101   .   1   .   .   .   .   188   GLY   N    .   26564   1    
     482   .   1   1   196   196   VAL   CA   C   13   66.047    0.025   .   1   .   .   .   .   190   VAL   CA   .   26564   1    
     483   .   1   1   197   197   LEU   H    H   1    8.210     0.001   .   1   .   .   .   .   191   LEU   H    .   26564   1    
     484   .   1   1   197   197   LEU   CA   C   13   56.887    0.033   .   1   .   .   .   .   191   LEU   CA   .   26564   1    
     485   .   1   1   197   197   LEU   N    N   15   121.260   0.028   .   1   .   .   .   .   191   LEU   N    .   26564   1    
     486   .   1   1   198   198   ALA   H    H   1    8.513     0.003   .   1   .   .   .   .   192   ALA   H    .   26564   1    
     487   .   1   1   198   198   ALA   CA   C   13   55.429    0.008   .   1   .   .   .   .   192   ALA   CA   .   26564   1    
     488   .   1   1   198   198   ALA   N    N   15   120.120   0.025   .   1   .   .   .   .   192   ALA   N    .   26564   1    
     489   .   1   1   199   199   ARG   H    H   1    7.836     0.003   .   1   .   .   .   .   193   ARG   H    .   26564   1    
     490   .   1   1   199   199   ARG   CA   C   13   58.755    0.011   .   1   .   .   .   .   193   ARG   CA   .   26564   1    
     491   .   1   1   199   199   ARG   N    N   15   117.143   0.052   .   1   .   .   .   .   193   ARG   N    .   26564   1    
     492   .   1   1   200   200   ARG   H    H   1    7.746     0.003   .   1   .   .   .   .   194   ARG   H    .   26564   1    
     493   .   1   1   200   200   ARG   CA   C   13   58.427    0.035   .   1   .   .   .   .   194   ARG   CA   .   26564   1    
     494   .   1   1   200   200   ARG   N    N   15   119.561   0.044   .   1   .   .   .   .   194   ARG   N    .   26564   1    
     495   .   1   1   201   201   LEU   H    H   1    8.434     0.005   .   1   .   .   .   .   195   LEU   H    .   26564   1    
     496   .   1   1   201   201   LEU   CA   C   13   57.716    0.036   .   1   .   .   .   .   195   LEU   CA   .   26564   1    
     497   .   1   1   201   201   LEU   N    N   15   119.062   0.012   .   1   .   .   .   .   195   LEU   N    .   26564   1    
     498   .   1   1   202   202   ASN   H    H   1    8.736     0.004   .   1   .   .   .   .   196   ASN   H    .   26564   1    
     499   .   1   1   202   202   ASN   CA   C   13   56.163    0.002   .   1   .   .   .   .   196   ASN   CA   .   26564   1    
     500   .   1   1   202   202   ASN   N    N   15   120.502   0.083   .   1   .   .   .   .   196   ASN   N    .   26564   1    
     501   .   1   1   203   203   GLU   H    H   1    8.039     0.002   .   1   .   .   .   .   197   GLU   H    .   26564   1    
     502   .   1   1   203   203   GLU   CA   C   13   58.688    0.000   .   1   .   .   .   .   197   GLU   CA   .   26564   1    
     503   .   1   1   203   203   GLU   N    N   15   121.012   0.061   .   1   .   .   .   .   197   GLU   N    .   26564   1    
     504   .   1   1   204   204   LEU   H    H   1    7.362     0.003   .   1   .   .   .   .   198   LEU   H    .   26564   1    
     505   .   1   1   204   204   LEU   CA   C   13   54.168    0.020   .   1   .   .   .   .   198   LEU   CA   .   26564   1    
     506   .   1   1   204   204   LEU   N    N   15   118.910   0.023   .   1   .   .   .   .   198   LEU   N    .   26564   1    
     507   .   1   1   205   205   GLY   H    H   1    7.896     0.003   .   1   .   .   .   .   199   GLY   H    .   26564   1    
     508   .   1   1   205   205   GLY   CA   C   13   44.747    0.020   .   1   .   .   .   .   199   GLY   CA   .   26564   1    
     509   .   1   1   205   205   GLY   N    N   15   106.473   0.108   .   1   .   .   .   .   199   GLY   N    .   26564   1    
     510   .   1   1   206   206   ILE   H    H   1    7.914     0.001   .   1   .   .   .   .   200   ILE   H    .   26564   1    
     511   .   1   1   206   206   ILE   CA   C   13   60.114    0.041   .   1   .   .   .   .   200   ILE   CA   .   26564   1    
     512   .   1   1   206   206   ILE   N    N   15   122.034   0.058   .   1   .   .   .   .   200   ILE   N    .   26564   1    
     513   .   1   1   207   207   GLN   H    H   1    9.011     0.004   .   1   .   .   .   .   201   GLN   H    .   26564   1    
     514   .   1   1   207   207   GLN   CA   C   13   56.312    0.056   .   1   .   .   .   .   201   GLN   CA   .   26564   1    
     515   .   1   1   207   207   GLN   N    N   15   126.441   0.024   .   1   .   .   .   .   201   GLN   N    .   26564   1    
     516   .   1   1   208   208   LYS   H    H   1    8.577     0.005   .   1   .   .   .   .   202   LYS   H    .   26564   1    
     517   .   1   1   208   208   LYS   CA   C   13   53.182    0.085   .   1   .   .   .   .   202   LYS   CA   .   26564   1    
     518   .   1   1   208   208   LYS   N    N   15   120.559   0.026   .   1   .   .   .   .   202   LYS   N    .   26564   1    
     519   .   1   1   209   209   LEU   H    H   1    8.540     0.002   .   1   .   .   .   .   203   LEU   H    .   26564   1    
     520   .   1   1   209   209   LEU   N    N   15   123.236   0.047   .   1   .   .   .   .   203   LEU   N    .   26564   1    
     521   .   1   1   210   210   ARG   H    H   1    8.471     0.002   .   1   .   .   .   .   204   ARG   H    .   26564   1    
     522   .   1   1   210   210   ARG   CA   C   13   58.207    0.022   .   1   .   .   .   .   204   ARG   CA   .   26564   1    
     523   .   1   1   210   210   ARG   N    N   15   112.882   0.015   .   1   .   .   .   .   204   ARG   N    .   26564   1    
     524   .   1   1   211   211   ASP   H    H   1    7.959     0.003   .   1   .   .   .   .   205   ASP   H    .   26564   1    
     525   .   1   1   211   211   ASP   CA   C   13   56.454    0.047   .   1   .   .   .   .   205   ASP   CA   .   26564   1    
     526   .   1   1   211   211   ASP   N    N   15   120.711   0.004   .   1   .   .   .   .   205   ASP   N    .   26564   1    
     527   .   1   1   212   212   ILE   H    H   1    7.939     0.002   .   1   .   .   .   .   206   ILE   H    .   26564   1    
     528   .   1   1   212   212   ILE   CA   C   13   62.510    0.012   .   1   .   .   .   .   206   ILE   CA   .   26564   1    
     529   .   1   1   212   212   ILE   N    N   15   117.228   0.028   .   1   .   .   .   .   206   ILE   N    .   26564   1    
     530   .   1   1   213   213   LEU   H    H   1    7.188     0.001   .   1   .   .   .   .   207   LEU   H    .   26564   1    
     531   .   1   1   213   213   LEU   CA   C   13   55.822    0.000   .   1   .   .   .   .   207   LEU   CA   .   26564   1    
     532   .   1   1   213   213   LEU   N    N   15   115.841   0.022   .   1   .   .   .   .   207   LEU   N    .   26564   1    
     533   .   1   1   217   217   TYR   CA   C   13   61.922    0.018   .   1   .   .   .   .   211   TYR   CA   .   26564   1    
     534   .   1   1   218   218   ASN   H    H   1    8.328     0.004   .   1   .   .   .   .   212   ASN   H    .   26564   1    
     535   .   1   1   218   218   ASN   CA   C   13   56.213    0.003   .   1   .   .   .   .   212   ASN   CA   .   26564   1    
     536   .   1   1   218   218   ASN   N    N   15   115.741   0.029   .   1   .   .   .   .   212   ASN   N    .   26564   1    
     537   .   1   1   219   219   GLU   H    H   1    7.684     0.004   .   1   .   .   .   .   213   GLU   H    .   26564   1    
     538   .   1   1   219   219   GLU   CA   C   13   58.204    0.033   .   1   .   .   .   .   213   GLU   CA   .   26564   1    
     539   .   1   1   219   219   GLU   N    N   15   118.804   0.041   .   1   .   .   .   .   213   GLU   N    .   26564   1    
     540   .   1   1   220   220   LEU   H    H   1    7.555     0.002   .   1   .   .   .   .   214   LEU   H    .   26564   1    
     541   .   1   1   220   220   LEU   CA   C   13   57.509    0.021   .   1   .   .   .   .   214   LEU   CA   .   26564   1    
     542   .   1   1   220   220   LEU   N    N   15   119.743   0.056   .   1   .   .   .   .   214   LEU   N    .   26564   1    
     543   .   1   1   221   221   GLU   H    H   1    8.372     0.002   .   1   .   .   .   .   215   GLU   H    .   26564   1    
     544   .   1   1   221   221   GLU   CA   C   13   58.652    0.084   .   1   .   .   .   .   215   GLU   CA   .   26564   1    
     545   .   1   1   221   221   GLU   N    N   15   117.665   0.040   .   1   .   .   .   .   215   GLU   N    .   26564   1    
     546   .   1   1   222   222   LYS   H    H   1    7.309     0.008   .   1   .   .   .   .   216   LYS   H    .   26564   1    
     547   .   1   1   222   222   LYS   CA   C   13   58.488    0.044   .   1   .   .   .   .   216   LYS   CA   .   26564   1    
     548   .   1   1   222   222   LYS   N    N   15   117.657   0.078   .   1   .   .   .   .   216   LYS   N    .   26564   1    
     549   .   1   1   223   223   ILE   H    H   1    7.443     0.001   .   1   .   .   .   .   217   ILE   H    .   26564   1    
     550   .   1   1   223   223   ILE   CA   C   13   62.254    0.004   .   1   .   .   .   .   217   ILE   CA   .   26564   1    
     551   .   1   1   223   223   ILE   N    N   15   116.721   0.021   .   1   .   .   .   .   217   ILE   N    .   26564   1    
     552   .   1   1   224   224   THR   H    H   1    8.430     0.005   .   1   .   .   .   .   218   THR   H    .   26564   1    
     553   .   1   1   224   224   THR   N    N   15   106.504   0.077   .   1   .   .   .   .   218   THR   N    .   26564   1    
     554   .   1   1   225   225   GLY   H    H   1    8.202     0.006   .   1   .   .   .   .   219   GLY   H    .   26564   1    
     555   .   1   1   225   225   GLY   CA   C   13   44.506    0.000   .   1   .   .   .   .   219   GLY   CA   .   26564   1    
     556   .   1   1   225   225   GLY   N    N   15   112.918   0.027   .   1   .   .   .   .   219   GLY   N    .   26564   1    
     557   .   1   1   228   228   LYS   CA   C   13   58.361    0.025   .   1   .   .   .   .   222   LYS   CA   .   26564   1    
     558   .   1   1   228   228   LYS   N    N   15   117.431   0.096   .   1   .   .   .   .   222   LYS   N    .   26564   1    
     559   .   1   1   229   229   ALA   H    H   1    7.635     0.005   .   1   .   .   .   .   223   ALA   H    .   26564   1    
     560   .   1   1   229   229   ALA   CA   C   13   55.691    0.006   .   1   .   .   .   .   223   ALA   CA   .   26564   1    
     561   .   1   1   229   229   ALA   N    N   15   122.209   0.034   .   1   .   .   .   .   223   ALA   N    .   26564   1    
     562   .   1   1   230   230   LEU   H    H   1    7.885     0.003   .   1   .   .   .   .   224   LEU   H    .   26564   1    
     563   .   1   1   230   230   LEU   CA   C   13   57.404    0.044   .   1   .   .   .   .   224   LEU   CA   .   26564   1    
     564   .   1   1   230   230   LEU   N    N   15   117.316   0.050   .   1   .   .   .   .   224   LEU   N    .   26564   1    
     565   .   1   1   231   231   TYR   H    H   1    7.589     0.002   .   1   .   .   .   .   225   TYR   H    .   26564   1    
     566   .   1   1   231   231   TYR   CA   C   13   59.313    0.011   .   1   .   .   .   .   225   TYR   CA   .   26564   1    
     567   .   1   1   231   231   TYR   N    N   15   119.830   0.040   .   1   .   .   .   .   225   TYR   N    .   26564   1    
     568   .   1   1   232   232   LEU   H    H   1    8.094     0.002   .   1   .   .   .   .   226   LEU   H    .   26564   1    
     569   .   1   1   232   232   LEU   CA   C   13   57.434    0.000   .   1   .   .   .   .   226   LEU   CA   .   26564   1    
     570   .   1   1   232   232   LEU   N    N   15   117.933   0.073   .   1   .   .   .   .   226   LEU   N    .   26564   1    
     571   .   1   1   233   233   LEU   CA   C   13   57.992    0.060   .   1   .   .   .   .   227   LEU   CA   .   26564   1    
     572   .   1   1   234   234   LYS   H    H   1    8.359     0.002   .   1   .   .   .   .   228   LYS   H    .   26564   1    
     573   .   1   1   234   234   LYS   CA   C   13   58.061    1.295   .   1   .   .   .   .   228   LYS   CA   .   26564   1    
     574   .   1   1   234   234   LYS   N    N   15   117.342   0.038   .   1   .   .   .   .   228   LYS   N    .   26564   1    
     575   .   1   1   235   235   LEU   H    H   1    8.176     0.001   .   1   .   .   .   .   229   LEU   H    .   26564   1    
     576   .   1   1   235   235   LEU   CA   C   13   57.661    0.000   .   1   .   .   .   .   229   LEU   CA   .   26564   1    
     577   .   1   1   235   235   LEU   N    N   15   120.626   0.024   .   1   .   .   .   .   229   LEU   N    .   26564   1    
     578   .   1   1   236   236   ALA   H    H   1    8.398     0.000   .   1   .   .   .   .   230   ALA   H    .   26564   1    
     579   .   1   1   236   236   ALA   CA   C   13   54.471    0.048   .   1   .   .   .   .   230   ALA   CA   .   26564   1    
     580   .   1   1   236   236   ALA   N    N   15   118.994   0.003   .   1   .   .   .   .   230   ALA   N    .   26564   1    
     581   .   1   1   237   237   GLN   H    H   1    7.711     0.008   .   1   .   .   .   .   231   GLN   H    .   26564   1    
     582   .   1   1   237   237   GLN   CA   C   13   55.035    0.033   .   1   .   .   .   .   231   GLN   CA   .   26564   1    
     583   .   1   1   237   237   GLN   N    N   15   112.663   0.077   .   1   .   .   .   .   231   GLN   N    .   26564   1    
     584   .   1   1   238   238   ASN   H    H   1    8.221     0.002   .   1   .   .   .   .   232   ASN   H    .   26564   1    
     585   .   1   1   238   238   ASN   CA   C   13   53.498    0.000   .   1   .   .   .   .   232   ASN   CA   .   26564   1    
     586   .   1   1   238   238   ASN   N    N   15   117.782   0.033   .   1   .   .   .   .   232   ASN   N    .   26564   1    
     587   .   1   1   255   255   TYR   CA   C   13   57.054    0.010   .   1   .   .   .   .   249   TYR   CA   .   26564   1    
     588   .   1   1   256   256   LEU   H    H   1    8.152     0.001   .   1   .   .   .   .   250   LEU   H    .   26564   1    
     589   .   1   1   256   256   LEU   CA   C   13   54.109    0.074   .   1   .   .   .   .   250   LEU   CA   .   26564   1    
     590   .   1   1   256   256   LEU   N    N   15   122.191   0.031   .   1   .   .   .   .   250   LEU   N    .   26564   1    
     591   .   1   1   257   257   THR   H    H   1    8.764     0.004   .   1   .   .   .   .   251   THR   H    .   26564   1    
     592   .   1   1   257   257   THR   CA   C   13   62.986    0.017   .   1   .   .   .   .   251   THR   CA   .   26564   1    
     593   .   1   1   257   257   THR   N    N   15   120.666   0.044   .   1   .   .   .   .   251   THR   N    .   26564   1    
     594   .   1   1   258   258   LEU   H    H   1    8.034     0.004   .   1   .   .   .   .   252   LEU   H    .   26564   1    
     595   .   1   1   258   258   LEU   CA   C   13   52.548    0.000   .   1   .   .   .   .   252   LEU   CA   .   26564   1    
     596   .   1   1   258   258   LEU   N    N   15   127.487   0.047   .   1   .   .   .   .   252   LEU   N    .   26564   1    
     597   .   1   1   259   259   PRO   CA   C   13   64.014    0.017   .   1   .   .   .   .   253   PRO   CA   .   26564   1    
     598   .   1   1   260   260   TYR   H    H   1    6.758     0.005   .   1   .   .   .   .   254   TYR   H    .   26564   1    
     599   .   1   1   260   260   TYR   CA   C   13   54.459    0.009   .   1   .   .   .   .   254   TYR   CA   .   26564   1    
     600   .   1   1   260   260   TYR   N    N   15   111.635   0.030   .   1   .   .   .   .   254   TYR   N    .   26564   1    
     601   .   1   1   261   261   ASN   H    H   1    8.459     0.002   .   1   .   .   .   .   255   ASN   H    .   26564   1    
     602   .   1   1   261   261   ASN   CA   C   13   52.786    0.025   .   1   .   .   .   .   255   ASN   CA   .   26564   1    
     603   .   1   1   261   261   ASN   N    N   15   117.968   0.039   .   1   .   .   .   .   255   ASN   N    .   26564   1    
     604   .   1   1   262   262   THR   H    H   1    8.381     0.001   .   1   .   .   .   .   256   THR   H    .   26564   1    
     605   .   1   1   262   262   THR   CA   C   13   61.022    0.000   .   1   .   .   .   .   256   THR   CA   .   26564   1    
     606   .   1   1   262   262   THR   N    N   15   118.036   0.071   .   1   .   .   .   .   256   THR   N    .   26564   1    
     607   .   1   1   263   263   ARG   CA   C   13   55.192    0.060   .   1   .   .   .   .   257   ARG   CA   .   26564   1    
     608   .   1   1   264   264   ASP   H    H   1    8.726     0.012   .   1   .   .   .   .   258   ASP   H    .   26564   1    
     609   .   1   1   264   264   ASP   CA   C   13   53.426    0.054   .   1   .   .   .   .   258   ASP   CA   .   26564   1    
     610   .   1   1   264   264   ASP   N    N   15   122.458   0.088   .   1   .   .   .   .   258   ASP   N    .   26564   1    
     611   .   1   1   265   265   VAL   H    H   1    8.751     0.007   .   1   .   .   .   .   259   VAL   H    .   26564   1    
     612   .   1   1   265   265   VAL   CA   C   13   66.398    0.042   .   1   .   .   .   .   259   VAL   CA   .   26564   1    
     613   .   1   1   265   265   VAL   N    N   15   128.893   0.046   .   1   .   .   .   .   259   VAL   N    .   26564   1    
     614   .   1   1   266   266   LYS   H    H   1    8.325     0.001   .   1   .   .   .   .   260   LYS   H    .   26564   1    
     615   .   1   1   266   266   LYS   CA   C   13   58.876    0.014   .   1   .   .   .   .   260   LYS   CA   .   26564   1    
     616   .   1   1   266   266   LYS   N    N   15   117.235   0.012   .   1   .   .   .   .   260   LYS   N    .   26564   1    
     617   .   1   1   267   267   VAL   H    H   1    7.262     0.003   .   1   .   .   .   .   261   VAL   H    .   26564   1    
     618   .   1   1   267   267   VAL   CA   C   13   63.777    0.022   .   1   .   .   .   .   261   VAL   CA   .   26564   1    
     619   .   1   1   267   267   VAL   N    N   15   118.149   0.059   .   1   .   .   .   .   261   VAL   N    .   26564   1    
     620   .   1   1   268   268   ILE   H    H   1    7.677     0.004   .   1   .   .   .   .   262   ILE   H    .   26564   1    
     621   .   1   1   268   268   ILE   CA   C   13   64.370    0.028   .   1   .   .   .   .   262   ILE   CA   .   26564   1    
     622   .   1   1   268   268   ILE   N    N   15   117.380   0.040   .   1   .   .   .   .   262   ILE   N    .   26564   1    
     623   .   1   1   269   269   LEU   H    H   1    8.688     0.002   .   1   .   .   .   .   263   LEU   H    .   26564   1    
     624   .   1   1   269   269   LEU   CA   C   13   59.721    0.000   .   1   .   .   .   .   263   LEU   CA   .   26564   1    
     625   .   1   1   269   269   LEU   N    N   15   120.118   0.020   .   1   .   .   .   .   263   LEU   N    .   26564   1    
     626   .   1   1   270   270   PRO   CA   C   13   65.937    0.023   .   1   .   .   .   .   264   PRO   CA   .   26564   1    
     627   .   1   1   271   271   TYR   H    H   1    7.382     0.003   .   1   .   .   .   .   265   TYR   H    .   26564   1    
     628   .   1   1   271   271   TYR   CA   C   13   61.411    0.015   .   1   .   .   .   .   265   TYR   CA   .   26564   1    
     629   .   1   1   271   271   TYR   N    N   15   115.974   0.076   .   1   .   .   .   .   265   TYR   N    .   26564   1    
     630   .   1   1   272   272   LEU   H    H   1    8.054     0.001   .   1   .   .   .   .   266   LEU   H    .   26564   1    
     631   .   1   1   272   272   LEU   CA   C   13   57.405    0.009   .   1   .   .   .   .   266   LEU   CA   .   26564   1    
     632   .   1   1   272   272   LEU   N    N   15   121.867   0.079   .   1   .   .   .   .   266   LEU   N    .   26564   1    
     633   .   1   1   273   273   LYS   H    H   1    8.745     0.001   .   1   .   .   .   .   267   LYS   H    .   26564   1    
     634   .   1   1   273   273   LYS   CA   C   13   60.486    0.004   .   1   .   .   .   .   267   LYS   CA   .   26564   1    
     635   .   1   1   273   273   LYS   N    N   15   117.078   0.058   .   1   .   .   .   .   267   LYS   N    .   26564   1    
     636   .   1   1   274   274   LYS   H    H   1    7.412     0.004   .   1   .   .   .   .   268   LYS   H    .   26564   1    
     637   .   1   1   274   274   LYS   CA   C   13   59.580    0.028   .   1   .   .   .   .   268   LYS   CA   .   26564   1    
     638   .   1   1   274   274   LYS   N    N   15   119.269   0.031   .   1   .   .   .   .   268   LYS   N    .   26564   1    
     639   .   1   1   275   275   ALA   H    H   1    8.254     0.004   .   1   .   .   .   .   269   ALA   H    .   26564   1    
     640   .   1   1   275   275   ALA   CA   C   13   54.949    0.000   .   1   .   .   .   .   269   ALA   CA   .   26564   1    
     641   .   1   1   275   275   ALA   N    N   15   122.138   0.042   .   1   .   .   .   .   269   ALA   N    .   26564   1    
     642   .   1   1   276   276   ILE   H    H   1    8.397     0.000   .   1   .   .   .   .   270   ILE   H    .   26564   1    
     643   .   1   1   276   276   ILE   CA   C   13   65.402    0.036   .   1   .   .   .   .   270   ILE   CA   .   26564   1    
     644   .   1   1   276   276   ILE   N    N   15   119.048   0.000   .   1   .   .   .   .   270   ILE   N    .   26564   1    
     645   .   1   1   277   277   ASN   H    H   1    8.731     0.004   .   1   .   .   .   .   271   ASN   H    .   26564   1    
     646   .   1   1   277   277   ASN   CA   C   13   56.458    0.011   .   1   .   .   .   .   271   ASN   CA   .   26564   1    
     647   .   1   1   277   277   ASN   N    N   15   120.226   0.025   .   1   .   .   .   .   271   ASN   N    .   26564   1    
     648   .   1   1   278   278   GLU   H    H   1    8.361     0.002   .   1   .   .   .   .   272   GLU   H    .   26564   1    
     649   .   1   1   278   278   GLU   CA   C   13   58.943    0.012   .   1   .   .   .   .   272   GLU   CA   .   26564   1    
     650   .   1   1   278   278   GLU   N    N   15   118.693   0.010   .   1   .   .   .   .   272   GLU   N    .   26564   1    
     651   .   1   1   279   279   ALA   H    H   1    8.386     0.007   .   1   .   .   .   .   273   ALA   H    .   26564   1    
     652   .   1   1   279   279   ALA   CA   C   13   54.803    0.021   .   1   .   .   .   .   273   ALA   CA   .   26564   1    
     653   .   1   1   279   279   ALA   N    N   15   121.994   0.083   .   1   .   .   .   .   273   ALA   N    .   26564   1    
     654   .   1   1   280   280   TYR   H    H   1    8.962     0.004   .   1   .   .   .   .   274   TYR   H    .   26564   1    
     655   .   1   1   280   280   TYR   CA   C   13   61.861    0.005   .   1   .   .   .   .   274   TYR   CA   .   26564   1    
     656   .   1   1   280   280   TYR   N    N   15   118.308   0.034   .   1   .   .   .   .   274   TYR   N    .   26564   1    
     657   .   1   1   281   281   ASN   H    H   1    7.745     0.006   .   1   .   .   .   .   275   ASN   H    .   26564   1    
     658   .   1   1   281   281   ASN   N    N   15   116.188   0.067   .   1   .   .   .   .   275   ASN   N    .   26564   1    
     659   .   1   1   282   282   LYS   H    H   1    7.389     0.000   .   1   .   .   .   .   276   LYS   H    .   26564   1    
     660   .   1   1   282   282   LYS   CA   C   13   55.600    0.028   .   1   .   .   .   .   276   LYS   CA   .   26564   1    
     661   .   1   1   282   282   LYS   N    N   15   116.209   0.017   .   1   .   .   .   .   276   LYS   N    .   26564   1    
     662   .   1   1   283   283   VAL   H    H   1    7.291     0.003   .   1   .   .   .   .   277   VAL   H    .   26564   1    
     663   .   1   1   283   283   VAL   CA   C   13   60.586    0.000   .   1   .   .   .   .   277   VAL   CA   .   26564   1    
     664   .   1   1   283   283   VAL   N    N   15   114.621   0.116   .   1   .   .   .   .   277   VAL   N    .   26564   1    
     665   .   1   1   284   284   ASN   CA   C   13   52.131    0.033   .   1   .   .   .   .   278   ASN   CA   .   26564   1    
     666   .   1   1   285   285   GLY   H    H   1    7.290     0.003   .   1   .   .   .   .   279   GLY   H    .   26564   1    
     667   .   1   1   285   285   GLY   CA   C   13   44.478    0.062   .   1   .   .   .   .   279   GLY   CA   .   26564   1    
     668   .   1   1   285   285   GLY   N    N   15   106.529   0.061   .   1   .   .   .   .   279   GLY   N    .   26564   1    
     669   .   1   1   286   286   ILE   H    H   1    8.246     0.008   .   1   .   .   .   .   280   ILE   H    .   26564   1    
     670   .   1   1   286   286   ILE   CA   C   13   56.472    0.000   .   1   .   .   .   .   280   ILE   CA   .   26564   1    
     671   .   1   1   286   286   ILE   N    N   15   117.746   0.064   .   1   .   .   .   .   280   ILE   N    .   26564   1    
     672   .   1   1   287   287   PRO   CA   C   13   62.274    0.000   .   1   .   .   .   .   281   PRO   CA   .   26564   1    
     673   .   1   1   288   288   MET   H    H   1    8.085     0.005   .   1   .   .   .   .   282   MET   H    .   26564   1    
     674   .   1   1   288   288   MET   CA   C   13   56.009    0.015   .   1   .   .   .   .   282   MET   CA   .   26564   1    
     675   .   1   1   288   288   MET   N    N   15   115.080   0.063   .   1   .   .   .   .   282   MET   N    .   26564   1    
     676   .   1   1   289   289   ARG   H    H   1    8.023     0.003   .   1   .   .   .   .   283   ARG   H    .   26564   1    
     677   .   1   1   289   289   ARG   CA   C   13   54.710    0.028   .   1   .   .   .   .   283   ARG   CA   .   26564   1    
     678   .   1   1   289   289   ARG   N    N   15   119.500   0.144   .   1   .   .   .   .   283   ARG   N    .   26564   1    
     679   .   1   1   290   290   ILE   H    H   1    8.187     0.004   .   1   .   .   .   .   284   ILE   H    .   26564   1    
     680   .   1   1   290   290   ILE   CA   C   13   58.697    0.031   .   1   .   .   .   .   284   ILE   CA   .   26564   1    
     681   .   1   1   290   290   ILE   N    N   15   123.214   0.037   .   1   .   .   .   .   284   ILE   N    .   26564   1    
     682   .   1   1   291   291   THR   H    H   1    8.381     0.001   .   1   .   .   .   .   285   THR   H    .   26564   1    
     683   .   1   1   291   291   THR   CA   C   13   61.351    0.009   .   1   .   .   .   .   285   THR   CA   .   26564   1    
     684   .   1   1   291   291   THR   N    N   15   122.090   0.023   .   1   .   .   .   .   285   THR   N    .   26564   1    
     685   .   1   1   292   292   VAL   H    H   1    8.794     0.002   .   1   .   .   .   .   286   VAL   H    .   26564   1    
     686   .   1   1   292   292   VAL   CA   C   13   61.736    0.022   .   1   .   .   .   .   286   VAL   CA   .   26564   1    
     687   .   1   1   292   292   VAL   N    N   15   127.059   0.032   .   1   .   .   .   .   286   VAL   N    .   26564   1    
     688   .   1   1   293   293   ILE   H    H   1    8.566     0.005   .   1   .   .   .   .   287   ILE   H    .   26564   1    
     689   .   1   1   293   293   ILE   CA   C   13   60.119    0.000   .   1   .   .   .   .   287   ILE   CA   .   26564   1    
     690   .   1   1   293   293   ILE   N    N   15   127.026   0.122   .   1   .   .   .   .   287   ILE   N    .   26564   1    
     691   .   1   1   294   294   ALA   H    H   1    9.393     0.004   .   1   .   .   .   .   288   ALA   H    .   26564   1    
     692   .   1   1   294   294   ALA   CA   C   13   49.858    0.087   .   1   .   .   .   .   288   ALA   CA   .   26564   1    
     693   .   1   1   294   294   ALA   N    N   15   129.130   0.035   .   1   .   .   .   .   288   ALA   N    .   26564   1    
     694   .   1   1   295   295   ILE   H    H   1    8.623     0.011   .   1   .   .   .   .   289   ILE   H    .   26564   1    
     695   .   1   1   295   295   ILE   CA   C   13   59.109    0.072   .   1   .   .   .   .   289   ILE   CA   .   26564   1    
     696   .   1   1   295   295   ILE   N    N   15   122.912   0.066   .   1   .   .   .   .   289   ILE   N    .   26564   1    
     697   .   1   1   296   296   MET   H    H   1    9.053     0.014   .   1   .   .   .   .   290   MET   H    .   26564   1    
     698   .   1   1   296   296   MET   CA   C   13   53.477    0.021   .   1   .   .   .   .   290   MET   CA   .   26564   1    
     699   .   1   1   296   296   MET   N    N   15   123.942   0.052   .   1   .   .   .   .   290   MET   N    .   26564   1    
     700   .   1   1   297   297   GLU   H    H   1    8.462     0.007   .   1   .   .   .   .   291   GLU   H    .   26564   1    
     701   .   1   1   297   297   GLU   CA   C   13   58.300    0.000   .   1   .   .   .   .   291   GLU   CA   .   26564   1    
     702   .   1   1   297   297   GLU   N    N   15   116.991   0.063   .   1   .   .   .   .   291   GLU   N    .   26564   1    
     703   .   1   1   298   298   ASP   H    H   1    7.907     0.003   .   1   .   .   .   .   292   ASP   H    .   26564   1    
     704   .   1   1   298   298   ASP   CA   C   13   52.712    0.087   .   1   .   .   .   .   292   ASP   CA   .   26564   1    
     705   .   1   1   298   298   ASP   N    N   15   118.534   0.078   .   1   .   .   .   .   292   ASP   N    .   26564   1    
     706   .   1   1   299   299   LEU   H    H   1    8.287     0.001   .   1   .   .   .   .   293   LEU   H    .   26564   1    
     707   .   1   1   299   299   LEU   CA   C   13   56.422    0.085   .   1   .   .   .   .   293   LEU   CA   .   26564   1    
     708   .   1   1   299   299   LEU   N    N   15   113.258   0.156   .   1   .   .   .   .   293   LEU   N    .   26564   1    
     709   .   1   1   300   300   ASP   H    H   1    7.657     0.002   .   1   .   .   .   .   294   ASP   H    .   26564   1    
     710   .   1   1   300   300   ASP   CA   C   13   53.739    0.022   .   1   .   .   .   .   294   ASP   CA   .   26564   1    
     711   .   1   1   300   300   ASP   N    N   15   119.405   0.063   .   1   .   .   .   .   294   ASP   N    .   26564   1    
     712   .   1   1   301   301   ILE   H    H   1    8.019     0.003   .   1   .   .   .   .   295   ILE   H    .   26564   1    
     713   .   1   1   301   301   ILE   CA   C   13   60.305    0.019   .   1   .   .   .   .   295   ILE   CA   .   26564   1    
     714   .   1   1   301   301   ILE   N    N   15   120.114   0.016   .   1   .   .   .   .   295   ILE   N    .   26564   1    
     715   .   1   1   302   302   LEU   H    H   1    9.178     0.004   .   1   .   .   .   .   296   LEU   H    .   26564   1    
     716   .   1   1   302   302   LEU   CA   C   13   53.256    0.026   .   1   .   .   .   .   296   LEU   CA   .   26564   1    
     717   .   1   1   302   302   LEU   N    N   15   129.370   0.025   .   1   .   .   .   .   296   LEU   N    .   26564   1    
     718   .   1   1   303   303   SER   H    H   1    8.385     0.001   .   1   .   .   .   .   297   SER   H    .   26564   1    
     719   .   1   1   303   303   SER   CA   C   13   56.425    0.027   .   1   .   .   .   .   297   SER   CA   .   26564   1    
     720   .   1   1   303   303   SER   N    N   15   113.915   0.012   .   1   .   .   .   .   297   SER   N    .   26564   1    
     721   .   1   1   304   304   LYS   H    H   1    8.564     0.004   .   1   .   .   .   .   298   LYS   H    .   26564   1    
     722   .   1   1   304   304   LYS   CA   C   13   56.637    0.008   .   1   .   .   .   .   298   LYS   CA   .   26564   1    
     723   .   1   1   304   304   LYS   N    N   15   122.383   0.074   .   1   .   .   .   .   298   LYS   N    .   26564   1    
     724   .   1   1   305   305   GLY   H    H   1    8.620     0.004   .   1   .   .   .   .   299   GLY   H    .   26564   1    
     725   .   1   1   305   305   GLY   CA   C   13   44.999    0.196   .   1   .   .   .   .   299   GLY   CA   .   26564   1    
     726   .   1   1   305   305   GLY   N    N   15   114.117   0.074   .   1   .   .   .   .   299   GLY   N    .   26564   1    
     727   .   1   1   306   306   LYS   H    H   1    8.591     0.002   .   1   .   .   .   .   300   LYS   H    .   26564   1    
     728   .   1   1   306   306   LYS   CA   C   13   55.773    0.003   .   1   .   .   .   .   300   LYS   CA   .   26564   1    
     729   .   1   1   306   306   LYS   N    N   15   118.973   0.067   .   1   .   .   .   .   300   LYS   N    .   26564   1    
     730   .   1   1   307   307   LYS   H    H   1    8.119     0.003   .   1   .   .   .   .   301   LYS   H    .   26564   1    
     731   .   1   1   307   307   LYS   CA   C   13   53.910    0.022   .   1   .   .   .   .   301   LYS   CA   .   26564   1    
     732   .   1   1   307   307   LYS   N    N   15   124.550   0.020   .   1   .   .   .   .   301   LYS   N    .   26564   1    
     733   .   1   1   308   308   PHE   H    H   1    9.192     0.008   .   1   .   .   .   .   302   PHE   H    .   26564   1    
     734   .   1   1   308   308   PHE   CA   C   13   56.499    0.000   .   1   .   .   .   .   302   PHE   CA   .   26564   1    
     735   .   1   1   308   308   PHE   N    N   15   124.855   0.031   .   1   .   .   .   .   302   PHE   N    .   26564   1    
     736   .   1   1   310   310   HIS   CA   C   13   53.717    0.028   .   1   .   .   .   .   304   HIS   CA   .   26564   1    
     737   .   1   1   311   311   GLY   H    H   1    8.338     0.002   .   1   .   .   .   .   305   GLY   H    .   26564   1    
     738   .   1   1   311   311   GLY   CA   C   13   44.814    0.069   .   1   .   .   .   .   305   GLY   CA   .   26564   1    
     739   .   1   1   311   311   GLY   N    N   15   105.027   0.083   .   1   .   .   .   .   305   GLY   N    .   26564   1    
     740   .   1   1   312   312   ILE   H    H   1    8.461     0.002   .   1   .   .   .   .   306   ILE   H    .   26564   1    
     741   .   1   1   312   312   ILE   CA   C   13   59.112    0.028   .   1   .   .   .   .   306   ILE   CA   .   26564   1    
     742   .   1   1   312   312   ILE   N    N   15   122.935   0.049   .   1   .   .   .   .   306   ILE   N    .   26564   1    
     743   .   1   1   313   313   SER   H    H   1    8.823     0.001   .   1   .   .   .   .   307   SER   H    .   26564   1    
     744   .   1   1   313   313   SER   CA   C   13   57.492    0.018   .   1   .   .   .   .   307   SER   CA   .   26564   1    
     745   .   1   1   313   313   SER   N    N   15   126.315   0.035   .   1   .   .   .   .   307   SER   N    .   26564   1    
     746   .   1   1   314   314   ILE   H    H   1    8.739     0.004   .   1   .   .   .   .   308   ILE   H    .   26564   1    
     747   .   1   1   314   314   ILE   CA   C   13   64.355    0.002   .   1   .   .   .   .   308   ILE   CA   .   26564   1    
     748   .   1   1   314   314   ILE   N    N   15   123.208   0.043   .   1   .   .   .   .   308   ILE   N    .   26564   1    
     749   .   1   1   315   315   ASP   H    H   1    7.521     0.001   .   1   .   .   .   .   309   ASP   H    .   26564   1    
     750   .   1   1   315   315   ASP   CA   C   13   56.294    0.041   .   1   .   .   .   .   309   ASP   CA   .   26564   1    
     751   .   1   1   315   315   ASP   N    N   15   116.092   0.038   .   1   .   .   .   .   309   ASP   N    .   26564   1    
     752   .   1   1   316   316   ASN   H    H   1    7.312     0.001   .   1   .   .   .   .   310   ASN   H    .   26564   1    
     753   .   1   1   316   316   ASN   CA   C   13   54.665    0.027   .   1   .   .   .   .   310   ASN   CA   .   26564   1    
     754   .   1   1   316   316   ASN   N    N   15   117.190   0.050   .   1   .   .   .   .   310   ASN   N    .   26564   1    
     755   .   1   1   317   317   ALA   H    H   1    8.621     0.006   .   1   .   .   .   .   311   ALA   H    .   26564   1    
     756   .   1   1   317   317   ALA   CA   C   13   55.239    0.008   .   1   .   .   .   .   311   ALA   CA   .   26564   1    
     757   .   1   1   317   317   ALA   N    N   15   125.369   0.041   .   1   .   .   .   .   311   ALA   N    .   26564   1    
     758   .   1   1   318   318   TYR   H    H   1    7.510     0.005   .   1   .   .   .   .   312   TYR   H    .   26564   1    
     759   .   1   1   318   318   TYR   CA   C   13   58.867    0.021   .   1   .   .   .   .   312   TYR   CA   .   26564   1    
     760   .   1   1   318   318   TYR   N    N   15   113.639   0.060   .   1   .   .   .   .   312   TYR   N    .   26564   1    
     761   .   1   1   319   319   LYS   H    H   1    7.200     0.003   .   1   .   .   .   .   313   LYS   H    .   26564   1    
     762   .   1   1   319   319   LYS   CA   C   13   58.445    0.013   .   1   .   .   .   .   313   LYS   CA   .   26564   1    
     763   .   1   1   319   319   LYS   N    N   15   119.454   0.058   .   1   .   .   .   .   313   LYS   N    .   26564   1    
     764   .   1   1   320   320   VAL   H    H   1    8.344     0.004   .   1   .   .   .   .   314   VAL   H    .   26564   1    
     765   .   1   1   320   320   VAL   CA   C   13   64.905    0.025   .   1   .   .   .   .   314   VAL   CA   .   26564   1    
     766   .   1   1   320   320   VAL   N    N   15   119.665   0.004   .   1   .   .   .   .   314   VAL   N    .   26564   1    
     767   .   1   1   321   321   ALA   H    H   1    8.896     0.005   .   1   .   .   .   .   315   ALA   H    .   26564   1    
     768   .   1   1   321   321   ALA   CA   C   13   54.511    0.033   .   1   .   .   .   .   315   ALA   CA   .   26564   1    
     769   .   1   1   321   321   ALA   N    N   15   119.618   0.018   .   1   .   .   .   .   315   ALA   N    .   26564   1    
     770   .   1   1   322   322   GLU   H    H   1    7.627     0.001   .   1   .   .   .   .   316   GLU   H    .   26564   1    
     771   .   1   1   322   322   GLU   CA   C   13   59.650    0.028   .   1   .   .   .   .   316   GLU   CA   .   26564   1    
     772   .   1   1   322   322   GLU   N    N   15   118.385   0.041   .   1   .   .   .   .   316   GLU   N    .   26564   1    
     773   .   1   1   323   323   ASP   H    H   1    7.946     0.006   .   1   .   .   .   .   317   ASP   H    .   26564   1    
     774   .   1   1   323   323   ASP   CA   C   13   57.501    0.037   .   1   .   .   .   .   317   ASP   CA   .   26564   1    
     775   .   1   1   323   323   ASP   N    N   15   120.033   0.073   .   1   .   .   .   .   317   ASP   N    .   26564   1    
     776   .   1   1   324   324   LEU   H    H   1    8.414     0.003   .   1   .   .   .   .   318   LEU   H    .   26564   1    
     777   .   1   1   324   324   LEU   CA   C   13   57.545    0.056   .   1   .   .   .   .   318   LEU   CA   .   26564   1    
     778   .   1   1   324   324   LEU   N    N   15   120.545   0.017   .   1   .   .   .   .   318   LEU   N    .   26564   1    
     779   .   1   1   325   325   LEU   H    H   1    8.425     0.013   .   1   .   .   .   .   319   LEU   H    .   26564   1    
     780   .   1   1   325   325   LEU   CA   C   13   57.632    0.063   .   1   .   .   .   .   319   LEU   CA   .   26564   1    
     781   .   1   1   325   325   LEU   N    N   15   119.064   0.094   .   1   .   .   .   .   319   LEU   N    .   26564   1    
     782   .   1   1   326   326   ARG   H    H   1    8.482     0.002   .   1   .   .   .   .   320   ARG   H    .   26564   1    
     783   .   1   1   326   326   ARG   CA   C   13   60.203    0.001   .   1   .   .   .   .   320   ARG   CA   .   26564   1    
     784   .   1   1   326   326   ARG   N    N   15   117.107   0.067   .   1   .   .   .   .   320   ARG   N    .   26564   1    
     785   .   1   1   327   327   GLU   H    H   1    8.021     0.002   .   1   .   .   .   .   321   GLU   H    .   26564   1    
     786   .   1   1   327   327   GLU   CA   C   13   59.384    0.003   .   1   .   .   .   .   321   GLU   CA   .   26564   1    
     787   .   1   1   327   327   GLU   N    N   15   118.587   0.038   .   1   .   .   .   .   321   GLU   N    .   26564   1    
     788   .   1   1   328   328   LEU   H    H   1    8.335     0.008   .   1   .   .   .   .   322   LEU   H    .   26564   1    
     789   .   1   1   328   328   LEU   CA   C   13   58.213    0.000   .   1   .   .   .   .   322   LEU   CA   .   26564   1    
     790   .   1   1   328   328   LEU   N    N   15   122.348   0.051   .   1   .   .   .   .   322   LEU   N    .   26564   1    
     791   .   1   1   329   329   LEU   H    H   1    7.645     0.006   .   1   .   .   .   .   323   LEU   H    .   26564   1    
     792   .   1   1   329   329   LEU   CA   C   13   55.579    0.025   .   1   .   .   .   .   323   LEU   CA   .   26564   1    
     793   .   1   1   329   329   LEU   N    N   15   115.884   0.035   .   1   .   .   .   .   323   LEU   N    .   26564   1    
     794   .   1   1   330   330   VAL   H    H   1    7.556     0.012   .   1   .   .   .   .   324   VAL   H    .   26564   1    
     795   .   1   1   330   330   VAL   CA   C   13   64.313    0.012   .   1   .   .   .   .   324   VAL   CA   .   26564   1    
     796   .   1   1   330   330   VAL   N    N   15   118.925   0.059   .   1   .   .   .   .   324   VAL   N    .   26564   1    
     797   .   1   1   331   331   ARG   H    H   1    7.502     0.003   .   1   .   .   .   .   325   ARG   H    .   26564   1    
     798   .   1   1   331   331   ARG   CA   C   13   57.868    0.030   .   1   .   .   .   .   325   ARG   CA   .   26564   1    
     799   .   1   1   331   331   ARG   N    N   15   120.171   0.040   .   1   .   .   .   .   325   ARG   N    .   26564   1    
     800   .   1   1   332   332   ASP   H    H   1    7.910     0.007   .   1   .   .   .   .   326   ASP   H    .   26564   1    
     801   .   1   1   332   332   ASP   CA   C   13   52.787    0.000   .   1   .   .   .   .   326   ASP   CA   .   26564   1    
     802   .   1   1   332   332   ASP   N    N   15   118.701   0.020   .   1   .   .   .   .   326   ASP   N    .   26564   1    
     803   .   1   1   333   333   LYS   CA   C   13   56.570    0.000   .   1   .   .   .   .   327   LYS   CA   .   26564   1    
     804   .   1   1   334   334   ARG   H    H   1    8.358     0.002   .   1   .   .   .   .   328   ARG   H    .   26564   1    
     805   .   1   1   334   334   ARG   CA   C   13   56.853    0.000   .   1   .   .   .   .   328   ARG   CA   .   26564   1    
     806   .   1   1   334   334   ARG   N    N   15   117.412   0.012   .   1   .   .   .   .   328   ARG   N    .   26564   1    
     807   .   1   1   335   335   ARG   H    H   1    8.551     0.001   .   1   .   .   .   .   329   ARG   H    .   26564   1    
     808   .   1   1   335   335   ARG   CA   C   13   56.981    0.015   .   1   .   .   .   .   329   ARG   CA   .   26564   1    
     809   .   1   1   335   335   ARG   N    N   15   119.114   0.062   .   1   .   .   .   .   329   ARG   N    .   26564   1    
     810   .   1   1   336   336   ASN   H    H   1    9.019     0.005   .   1   .   .   .   .   330   ASN   H    .   26564   1    
     811   .   1   1   336   336   ASN   CA   C   13   51.994    0.018   .   1   .   .   .   .   330   ASN   CA   .   26564   1    
     812   .   1   1   336   336   ASN   N    N   15   116.526   0.061   .   1   .   .   .   .   330   ASN   N    .   26564   1    
     813   .   1   1   337   337   VAL   H    H   1    8.487     0.000   .   1   .   .   .   .   331   VAL   H    .   26564   1    
     814   .   1   1   337   337   VAL   CA   C   13   62.867    0.020   .   1   .   .   .   .   331   VAL   CA   .   26564   1    
     815   .   1   1   337   337   VAL   N    N   15   122.770   0.060   .   1   .   .   .   .   331   VAL   N    .   26564   1    
     816   .   1   1   338   338   ARG   H    H   1    9.229     0.008   .   1   .   .   .   .   332   ARG   H    .   26564   1    
     817   .   1   1   338   338   ARG   CA   C   13   56.190    0.026   .   1   .   .   .   .   332   ARG   CA   .   26564   1    
     818   .   1   1   338   338   ARG   N    N   15   124.800   0.067   .   1   .   .   .   .   332   ARG   N    .   26564   1    
     819   .   1   1   339   339   ARG   H    H   1    8.388     0.004   .   1   .   .   .   .   333   ARG   H    .   26564   1    
     820   .   1   1   339   339   ARG   CA   C   13   53.730    0.028   .   1   .   .   .   .   333   ARG   CA   .   26564   1    
     821   .   1   1   339   339   ARG   N    N   15   116.221   0.020   .   1   .   .   .   .   333   ARG   N    .   26564   1    
     822   .   1   1   340   340   ILE   H    H   1    8.966     0.001   .   1   .   .   .   .   334   ILE   H    .   26564   1    
     823   .   1   1   340   340   ILE   CA   C   13   55.679    0.000   .   1   .   .   .   .   334   ILE   CA   .   26564   1    
     824   .   1   1   340   340   ILE   N    N   15   120.087   0.057   .   1   .   .   .   .   334   ILE   N    .   26564   1    
     825   .   1   1   341   341   GLY   H    H   1    9.290     0.000   .   1   .   .   .   .   335   GLY   H    .   26564   1    
     826   .   1   1   341   341   GLY   CA   C   13   44.852    0.056   .   1   .   .   .   .   335   GLY   CA   .   26564   1    
     827   .   1   1   341   341   GLY   N    N   15   113.156   0.000   .   1   .   .   .   .   335   GLY   N    .   26564   1    
     828   .   1   1   342   342   VAL   H    H   1    8.316     0.005   .   1   .   .   .   .   336   VAL   H    .   26564   1    
     829   .   1   1   342   342   VAL   CA   C   13   58.476    0.017   .   1   .   .   .   .   336   VAL   CA   .   26564   1    
     830   .   1   1   342   342   VAL   N    N   15   113.204   0.073   .   1   .   .   .   .   336   VAL   N    .   26564   1    
     831   .   1   1   343   343   LYS   H    H   1    8.732     0.005   .   1   .   .   .   .   337   LYS   H    .   26564   1    
     832   .   1   1   343   343   LYS   CA   C   13   54.555    0.039   .   1   .   .   .   .   337   LYS   CA   .   26564   1    
     833   .   1   1   343   343   LYS   N    N   15   123.029   0.034   .   1   .   .   .   .   337   LYS   N    .   26564   1    
     834   .   1   1   344   344   LEU   H    H   1    9.002     0.003   .   1   .   .   .   .   338   LEU   H    .   26564   1    
     835   .   1   1   344   344   LEU   CA   C   13   52.698    0.025   .   1   .   .   .   .   338   LEU   CA   .   26564   1    
     836   .   1   1   344   344   LEU   N    N   15   128.634   0.074   .   1   .   .   .   .   338   LEU   N    .   26564   1    
     837   .   1   1   345   345   ASP   H    H   1    8.563     0.010   .   1   .   .   .   .   339   ASP   H    .   26564   1    
     838   .   1   1   345   345   ASP   CA   C   13   52.937    0.000   .   1   .   .   .   .   339   ASP   CA   .   26564   1    
     839   .   1   1   345   345   ASP   N    N   15   120.640   0.051   .   1   .   .   .   .   339   ASP   N    .   26564   1    

   stop_

save_

     ###################################
     #  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_Dbh_35C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 Dbh_35C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Entry_ID                     26564
   _Assigned_chem_shift_list.ID                           2
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $35C
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $2_2-dimethyl-2-silapentane-sulfonic_acid
   _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'   .   .   .   26564   2    
     11   '3D HNCA'          .   .   .   26564   2    
     12   '3D HN(CO)CA'      .   .   .   26564   2    
     17   '2D 1H-15N HSQC'   .   .   .   26564   2    
     24   '2D 1H-15N HSQC'   .   .   .   26564   2    

   stop_

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

     1   $NMRPipe           .   .   26564   2    
     2   $CCPNMR_Analysis   .   .   26564   2    

   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   103   103   ASP   H    H   1    8.894     0.008   .   1   .   .   .   .   97    ASP   H    .   26564   2    
     2    .   1   1   103   103   ASP   CA   C   13   56.670    0.000   .   1   .   .   .   .   97    ASP   CA   .   26564   2    
     3    .   1   1   103   103   ASP   N    N   15   121.455   0.084   .   1   .   .   .   .   97    ASP   N    .   26564   2    
     4    .   1   1   104   104   LYS   H    H   1    7.540     0.003   .   1   .   .   .   .   98    LYS   H    .   26564   2    
     5    .   1   1   104   104   LYS   CA   C   13   55.298    0.000   .   1   .   .   .   .   98    LYS   CA   .   26564   2    
     6    .   1   1   104   104   LYS   N    N   15   115.549   0.086   .   1   .   .   .   .   98    LYS   N    .   26564   2    
     7    .   1   1   106   106   GLU   H    H   1    9.253     0.001   .   1   .   .   .   .   100   GLU   H    .   26564   2    
     8    .   1   1   106   106   GLU   CA   C   13   54.419    0.060   .   1   .   .   .   .   100   GLU   CA   .   26564   2    
     9    .   1   1   106   106   GLU   N    N   15   127.702   0.064   .   1   .   .   .   .   100   GLU   N    .   26564   2    
     10   .   1   1   107   107   VAL   H    H   1    8.950     0.002   .   1   .   .   .   .   101   VAL   H    .   26564   2    
     11   .   1   1   107   107   VAL   CA   C   13   63.038    0.062   .   1   .   .   .   .   101   VAL   CA   .   26564   2    
     12   .   1   1   107   107   VAL   N    N   15   128.743   0.070   .   1   .   .   .   .   101   VAL   N    .   26564   2    
     13   .   1   1   108   108   ALA   H    H   1    8.351     0.002   .   1   .   .   .   .   102   ALA   H    .   26564   2    
     14   .   1   1   108   108   ALA   CA   C   13   53.092    0.000   .   1   .   .   .   .   102   ALA   CA   .   26564   2    
     15   .   1   1   108   108   ALA   N    N   15   133.457   0.064   .   1   .   .   .   .   102   ALA   N    .   26564   2    
     16   .   1   1   114   114   TYR   H    H   1    8.996     0.009   .   1   .   .   .   .   108   TYR   H    .   26564   2    
     17   .   1   1   114   114   TYR   CA   C   13   57.008    0.000   .   1   .   .   .   .   108   TYR   CA   .   26564   2    
     18   .   1   1   114   114   TYR   N    N   15   115.902   0.038   .   1   .   .   .   .   108   TYR   N    .   26564   2    
     19   .   1   1   115   115   LEU   H    H   1    10.111    0.000   .   1   .   .   .   .   109   LEU   H    .   26564   2    
     20   .   1   1   115   115   LEU   CA   C   13   53.758    0.001   .   1   .   .   .   .   109   LEU   CA   .   26564   2    
     21   .   1   1   115   115   LEU   N    N   15   122.590   0.000   .   1   .   .   .   .   109   LEU   N    .   26564   2    
     22   .   1   1   116   116   ASP   H    H   1    8.722     0.003   .   1   .   .   .   .   110   ASP   H    .   26564   2    
     23   .   1   1   116   116   ASP   CA   C   13   53.232    0.000   .   1   .   .   .   .   110   ASP   CA   .   26564   2    
     24   .   1   1   116   116   ASP   N    N   15   122.674   0.007   .   1   .   .   .   .   110   ASP   N    .   26564   2    

   stop_

save_

     ###################################
     #  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_Dbh_50C_Chemical_Shifts
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 Dbh_50C_Chemical_Shifts
   _Assigned_chem_shift_list.Entry_ID                     26564
   _Assigned_chem_shift_list.ID                           3
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $50C
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $2_2-dimethyl-2-silapentane-sulfonic_acid
   _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

     2    '2D 1H-15N HSQC'    .   .   .   26564   3    
     3    '2D 1H-15N HSQC'    .   .   .   26564   3    
     4    '2D 1H-15N HSQC'    .   .   .   26564   3    
     5    '2D 1H-15N HSQC'    .   .   .   26564   3    
     6    '3D 1H-15N NOESY'   .   .   .   26564   3    
     7    '3D HNCO'           .   .   .   26564   3    
     8    '3D HNCACB'         .   .   .   26564   3    
     9    '3D HN(CO)CA'       .   .   .   26564   3    
     10   '3D HN(CA)CO'       .   .   .   26564   3    
     13   '2D 1H-15N HSQC'    .   .   .   26564   3    
     14   '2D 1H-15N HSQC'    .   .   .   26564   3    
     15   '2D 1H-15N HSQC'    .   .   .   26564   3    
     16   '2D 1H-15N HSQC'    .   .   .   26564   3    
     18   '2D 1H-15N HSQC'    .   .   .   26564   3    
     19   '2D 1H-15N HSQC'    .   .   .   26564   3    
     20   '2D 1H-15N HSQC'    .   .   .   26564   3    
     21   '2D 1H-15N HSQC'    .   .   .   26564   3    
     22   '2D 1H-15N HSQC'    .   .   .   26564   3    
     23   '2D 1H-15N HSQC'    .   .   .   26564   3    
     25   '3D HNCO'           .   .   .   26564   3    

   stop_

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

     1   $NMRPipe           .   .   26564   3    
     2   $CCPNMR_Analysis   .   .   26564   3    

   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   8     8     ILE   H      H   1    8.297     0.019   .   1   .   .   .   .   2     ILE   H      .   26564   3    
     2      .   1   1   8     8     ILE   C      C   13   173.164   0.039   .   1   .   .   .   .   2     ILE   C      .   26564   3    
     3      .   1   1   8     8     ILE   CA     C   13   61.838    0.079   .   1   .   .   .   .   2     ILE   CA     .   26564   3    
     4      .   1   1   8     8     ILE   CB     C   13   38.448    0.000   .   1   .   .   .   .   2     ILE   CB     .   26564   3    
     5      .   1   1   8     8     ILE   N      N   15   120.204   0.040   .   1   .   .   .   .   2     ILE   N      .   26564   3    
     6      .   1   1   9     9     VAL   H      H   1    8.352     0.016   .   1   .   .   .   .   3     VAL   H      .   26564   3    
     7      .   1   1   9     9     VAL   C      C   13   176.619   0.000   .   1   .   .   .   .   3     VAL   C      .   26564   3    
     8      .   1   1   9     9     VAL   CA     C   13   60.019    0.001   .   1   .   .   .   .   3     VAL   CA     .   26564   3    
     9      .   1   1   9     9     VAL   CB     C   13   33.171    0.000   .   1   .   .   .   .   3     VAL   CB     .   26564   3    
     10     .   1   1   9     9     VAL   N      N   15   126.308   0.052   .   1   .   .   .   .   3     VAL   N      .   26564   3    
     11     .   1   1   10    10    ILE   H      H   1    8.969     0.007   .   1   .   .   .   .   4     ILE   H      .   26564   3    
     12     .   1   1   10    10    ILE   C      C   13   175.905   0.017   .   1   .   .   .   .   4     ILE   C      .   26564   3    
     13     .   1   1   10    10    ILE   CA     C   13   60.299    0.085   .   1   .   .   .   .   4     ILE   CA     .   26564   3    
     14     .   1   1   10    10    ILE   CB     C   13   38.299    0.000   .   1   .   .   .   .   4     ILE   CB     .   26564   3    
     15     .   1   1   10    10    ILE   N      N   15   128.433   0.117   .   1   .   .   .   .   4     ILE   N      .   26564   3    
     16     .   1   1   11    11    PHE   H      H   1    8.149     0.009   .   1   .   .   .   .   5     PHE   H      .   26564   3    
     17     .   1   1   11    11    PHE   C      C   13   174.982   0.000   .   1   .   .   .   .   5     PHE   C      .   26564   3    
     18     .   1   1   11    11    PHE   CA     C   13   60.521    0.000   .   1   .   .   .   .   5     PHE   CA     .   26564   3    
     19     .   1   1   11    11    PHE   N      N   15   126.106   0.034   .   1   .   .   .   .   5     PHE   N      .   26564   3    
     20     .   1   1   12    12    VAL   C      C   13   171.084   0.000   .   1   .   .   .   .   6     VAL   C      .   26564   3    
     21     .   1   1   12    12    VAL   CA     C   13   60.310    0.018   .   1   .   .   .   .   6     VAL   CA     .   26564   3    
     22     .   1   1   13    13    ASP   H      H   1    8.372     0.016   .   1   .   .   .   .   7     ASP   H      .   26564   3    
     23     .   1   1   13    13    ASP   HA     H   1    4.789     0.011   .   1   .   .   .   .   7     ASP   HA     .   26564   3    
     24     .   1   1   13    13    ASP   C      C   13   176.742   0.011   .   1   .   .   .   .   7     ASP   C      .   26564   3    
     25     .   1   1   13    13    ASP   CA     C   13   50.828    0.007   .   1   .   .   .   .   7     ASP   CA     .   26564   3    
     26     .   1   1   13    13    ASP   CB     C   13   42.828    0.000   .   1   .   .   .   .   7     ASP   CB     .   26564   3    
     27     .   1   1   13    13    ASP   N      N   15   125.126   0.081   .   1   .   .   .   .   7     ASP   N      .   26564   3    
     28     .   1   1   14    14    PHE   H      H   1    8.320     0.027   .   1   .   .   .   .   8     PHE   H      .   26564   3    
     29     .   1   1   14    14    PHE   C      C   13   174.712   0.018   .   1   .   .   .   .   8     PHE   C      .   26564   3    
     30     .   1   1   14    14    PHE   CA     C   13   53.483    0.042   .   1   .   .   .   .   8     PHE   CA     .   26564   3    
     31     .   1   1   14    14    PHE   CB     C   13   35.542    0.017   .   1   .   .   .   .   8     PHE   CB     .   26564   3    
     32     .   1   1   14    14    PHE   N      N   15   125.030   0.086   .   1   .   .   .   .   8     PHE   N      .   26564   3    
     33     .   1   1   15    15    ASP   H      H   1    7.420     0.008   .   1   .   .   .   .   9     ASP   H      .   26564   3    
     34     .   1   1   15    15    ASP   C      C   13   175.695   0.011   .   1   .   .   .   .   9     ASP   C      .   26564   3    
     35     .   1   1   15    15    ASP   CA     C   13   55.613    0.034   .   1   .   .   .   .   9     ASP   CA     .   26564   3    
     36     .   1   1   15    15    ASP   CB     C   13   40.505    0.024   .   1   .   .   .   .   9     ASP   CB     .   26564   3    
     37     .   1   1   15    15    ASP   N      N   15   122.880   0.112   .   1   .   .   .   .   9     ASP   N      .   26564   3    
     38     .   1   1   16    16    TYR   H      H   1    8.767     0.016   .   1   .   .   .   .   10    TYR   H      .   26564   3    
     39     .   1   1   16    16    TYR   C      C   13   177.895   0.000   .   1   .   .   .   .   10    TYR   C      .   26564   3    
     40     .   1   1   16    16    TYR   CA     C   13   56.179    0.067   .   1   .   .   .   .   10    TYR   CA     .   26564   3    
     41     .   1   1   16    16    TYR   CB     C   13   36.313    0.052   .   1   .   .   .   .   10    TYR   CB     .   26564   3    
     42     .   1   1   16    16    TYR   N      N   15   121.293   0.071   .   1   .   .   .   .   10    TYR   N      .   26564   3    
     43     .   1   1   17    17    PHE   H      H   1    7.958     0.014   .   1   .   .   .   .   11    PHE   H      .   26564   3    
     44     .   1   1   17    17    PHE   C      C   13   176.861   0.009   .   1   .   .   .   .   11    PHE   C      .   26564   3    
     45     .   1   1   17    17    PHE   CA     C   13   61.504    0.069   .   1   .   .   .   .   11    PHE   CA     .   26564   3    
     46     .   1   1   17    17    PHE   CB     C   13   39.423    0.024   .   1   .   .   .   .   11    PHE   CB     .   26564   3    
     47     .   1   1   17    17    PHE   N      N   15   117.872   0.058   .   1   .   .   .   .   11    PHE   N      .   26564   3    
     48     .   1   1   18    18    PHE   H      H   1    8.629     0.013   .   1   .   .   .   .   12    PHE   H      .   26564   3    
     49     .   1   1   18    18    PHE   C      C   13   177.320   0.024   .   1   .   .   .   .   12    PHE   C      .   26564   3    
     50     .   1   1   18    18    PHE   CA     C   13   56.779    0.029   .   1   .   .   .   .   12    PHE   CA     .   26564   3    
     51     .   1   1   18    18    PHE   CB     C   13   36.331    0.001   .   1   .   .   .   .   12    PHE   CB     .   26564   3    
     52     .   1   1   18    18    PHE   N      N   15   114.065   0.081   .   1   .   .   .   .   12    PHE   N      .   26564   3    
     53     .   1   1   19    19    ALA   H      H   1    6.891     0.007   .   1   .   .   .   .   13    ALA   H      .   26564   3    
     54     .   1   1   19    19    ALA   C      C   13   178.146   0.009   .   1   .   .   .   .   13    ALA   C      .   26564   3    
     55     .   1   1   19    19    ALA   CA     C   13   53.595    0.045   .   1   .   .   .   .   13    ALA   CA     .   26564   3    
     56     .   1   1   19    19    ALA   CB     C   13   17.713    0.052   .   1   .   .   .   .   13    ALA   CB     .   26564   3    
     57     .   1   1   19    19    ALA   N      N   15   114.211   0.097   .   1   .   .   .   .   13    ALA   N      .   26564   3    
     58     .   1   1   20    20    GLN   H      H   1    8.160     0.009   .   1   .   .   .   .   14    GLN   H      .   26564   3    
     59     .   1   1   20    20    GLN   C      C   13   178.584   0.043   .   1   .   .   .   .   14    GLN   C      .   26564   3    
     60     .   1   1   20    20    GLN   CA     C   13   59.938    0.057   .   1   .   .   .   .   14    GLN   CA     .   26564   3    
     61     .   1   1   20    20    GLN   CB     C   13   28.449    0.012   .   1   .   .   .   .   14    GLN   CB     .   26564   3    
     62     .   1   1   20    20    GLN   N      N   15   118.645   0.038   .   1   .   .   .   .   14    GLN   N      .   26564   3    
     63     .   1   1   21    21    VAL   H      H   1    8.085     0.012   .   1   .   .   .   .   15    VAL   H      .   26564   3    
     64     .   1   1   21    21    VAL   C      C   13   177.674   0.015   .   1   .   .   .   .   15    VAL   C      .   26564   3    
     65     .   1   1   21    21    VAL   CA     C   13   66.363    0.006   .   1   .   .   .   .   15    VAL   CA     .   26564   3    
     66     .   1   1   21    21    VAL   CB     C   13   29.507    0.054   .   1   .   .   .   .   15    VAL   CB     .   26564   3    
     67     .   1   1   21    21    VAL   N      N   15   117.462   0.053   .   1   .   .   .   .   15    VAL   N      .   26564   3    
     68     .   1   1   22    22    GLU   H      H   1    7.109     0.014   .   1   .   .   .   .   16    GLU   H      .   26564   3    
     69     .   1   1   22    22    GLU   C      C   13   179.500   0.019   .   1   .   .   .   .   16    GLU   C      .   26564   3    
     70     .   1   1   22    22    GLU   CA     C   13   58.610    0.009   .   1   .   .   .   .   16    GLU   CA     .   26564   3    
     71     .   1   1   22    22    GLU   CB     C   13   27.973    0.061   .   1   .   .   .   .   16    GLU   CB     .   26564   3    
     72     .   1   1   22    22    GLU   N      N   15   115.270   0.048   .   1   .   .   .   .   16    GLU   N      .   26564   3    
     73     .   1   1   23    23    GLU   H      H   1    7.872     0.008   .   1   .   .   .   .   17    GLU   H      .   26564   3    
     74     .   1   1   23    23    GLU   C      C   13   178.288   0.056   .   1   .   .   .   .   17    GLU   C      .   26564   3    
     75     .   1   1   23    23    GLU   CA     C   13   58.873    0.076   .   1   .   .   .   .   17    GLU   CA     .   26564   3    
     76     .   1   1   23    23    GLU   CB     C   13   29.925    0.049   .   1   .   .   .   .   17    GLU   CB     .   26564   3    
     77     .   1   1   23    23    GLU   N      N   15   118.999   0.062   .   1   .   .   .   .   17    GLU   N      .   26564   3    
     78     .   1   1   24    24    VAL   H      H   1    8.068     0.008   .   1   .   .   .   .   18    VAL   H      .   26564   3    
     79     .   1   1   24    24    VAL   C      C   13   178.982   0.021   .   1   .   .   .   .   18    VAL   C      .   26564   3    
     80     .   1   1   24    24    VAL   CA     C   13   65.454    0.069   .   1   .   .   .   .   18    VAL   CA     .   26564   3    
     81     .   1   1   24    24    VAL   CB     C   13   31.153    0.013   .   1   .   .   .   .   18    VAL   CB     .   26564   3    
     82     .   1   1   24    24    VAL   N      N   15   119.068   0.089   .   1   .   .   .   .   18    VAL   N      .   26564   3    
     83     .   1   1   25    25    LEU   H      H   1    7.994     0.007   .   1   .   .   .   .   19    LEU   H      .   26564   3    
     84     .   1   1   25    25    LEU   C      C   13   177.381   0.017   .   1   .   .   .   .   19    LEU   C      .   26564   3    
     85     .   1   1   25    25    LEU   CA     C   13   55.818    0.034   .   1   .   .   .   .   19    LEU   CA     .   26564   3    
     86     .   1   1   25    25    LEU   CB     C   13   41.497    0.024   .   1   .   .   .   .   19    LEU   CB     .   26564   3    
     87     .   1   1   25    25    LEU   N      N   15   117.577   0.066   .   1   .   .   .   .   19    LEU   N      .   26564   3    
     88     .   1   1   26    26    ASN   H      H   1    7.515     0.011   .   1   .   .   .   .   20    ASN   H      .   26564   3    
     89     .   1   1   26    26    ASN   C      C   13   179.151   0.000   .   1   .   .   .   .   20    ASN   C      .   26564   3    
     90     .   1   1   26    26    ASN   CA     C   13   50.346    0.000   .   1   .   .   .   .   20    ASN   CA     .   26564   3    
     91     .   1   1   26    26    ASN   CB     C   13   38.918    0.000   .   1   .   .   .   .   20    ASN   CB     .   26564   3    
     92     .   1   1   26    26    ASN   N      N   15   116.134   0.049   .   1   .   .   .   .   20    ASN   N      .   26564   3    
     93     .   1   1   27    27    PRO   C      C   13   178.654   0.000   .   1   .   .   .   .   21    PRO   C      .   26564   3    
     94     .   1   1   27    27    PRO   CA     C   13   64.386    0.023   .   1   .   .   .   .   21    PRO   CA     .   26564   3    
     95     .   1   1   28    28    GLN   H      H   1    8.824     0.013   .   1   .   .   .   .   22    GLN   H      .   26564   3    
     96     .   1   1   28    28    GLN   C      C   13   177.387   0.008   .   1   .   .   .   .   22    GLN   C      .   26564   3    
     97     .   1   1   28    28    GLN   CA     C   13   57.343    0.030   .   1   .   .   .   .   22    GLN   CA     .   26564   3    
     98     .   1   1   28    28    GLN   CB     C   13   26.475    0.016   .   1   .   .   .   .   22    GLN   CB     .   26564   3    
     99     .   1   1   28    28    GLN   N      N   15   118.621   0.125   .   1   .   .   .   .   22    GLN   N      .   26564   3    
     100    .   1   1   29    29    TYR   H      H   1    8.488     0.006   .   1   .   .   .   .   23    TYR   H      .   26564   3    
     101    .   1   1   29    29    TYR   C      C   13   175.854   0.023   .   1   .   .   .   .   23    TYR   C      .   26564   3    
     102    .   1   1   29    29    TYR   CA     C   13   54.459    0.054   .   1   .   .   .   .   23    TYR   CA     .   26564   3    
     103    .   1   1   29    29    TYR   CB     C   13   37.371    0.049   .   1   .   .   .   .   23    TYR   CB     .   26564   3    
     104    .   1   1   29    29    TYR   N      N   15   119.735   0.067   .   1   .   .   .   .   23    TYR   N      .   26564   3    
     105    .   1   1   30    30    LYS   H      H   1    7.322     0.007   .   1   .   .   .   .   24    LYS   H      .   26564   3    
     106    .   1   1   30    30    LYS   C      C   13   178.212   0.005   .   1   .   .   .   .   24    LYS   C      .   26564   3    
     107    .   1   1   30    30    LYS   CA     C   13   58.080    0.015   .   1   .   .   .   .   24    LYS   CA     .   26564   3    
     108    .   1   1   30    30    LYS   CB     C   13   31.500    0.039   .   1   .   .   .   .   24    LYS   CB     .   26564   3    
     109    .   1   1   30    30    LYS   N      N   15   117.855   0.070   .   1   .   .   .   .   24    LYS   N      .   26564   3    
     110    .   1   1   31    31    GLY   H      H   1    9.213     0.015   .   1   .   .   .   .   25    GLY   H      .   26564   3    
     111    .   1   1   31    31    GLY   C      C   13   173.665   0.010   .   1   .   .   .   .   25    GLY   C      .   26564   3    
     112    .   1   1   31    31    GLY   CA     C   13   44.841    0.018   .   1   .   .   .   .   25    GLY   CA     .   26564   3    
     113    .   1   1   31    31    GLY   N      N   15   113.936   0.054   .   1   .   .   .   .   25    GLY   N      .   26564   3    
     114    .   1   1   32    32    LYS   H      H   1    7.924     0.004   .   1   .   .   .   .   26    LYS   H      .   26564   3    
     115    .   1   1   32    32    LYS   C      C   13   173.129   0.000   .   1   .   .   .   .   26    LYS   C      .   26564   3    
     116    .   1   1   32    32    LYS   CA     C   13   52.764    0.000   .   1   .   .   .   .   26    LYS   CA     .   26564   3    
     117    .   1   1   32    32    LYS   CB     C   13   31.655    0.000   .   1   .   .   .   .   26    LYS   CB     .   26564   3    
     118    .   1   1   32    32    LYS   N      N   15   120.617   0.050   .   1   .   .   .   .   26    LYS   N      .   26564   3    
     119    .   1   1   33    33    PRO   C      C   13   174.246   0.000   .   1   .   .   .   .   27    PRO   C      .   26564   3    
     120    .   1   1   33    33    PRO   CA     C   13   62.623    0.037   .   1   .   .   .   .   27    PRO   CA     .   26564   3    
     121    .   1   1   33    33    PRO   CB     C   13   29.563    0.000   .   1   .   .   .   .   27    PRO   CB     .   26564   3    
     122    .   1   1   34    34    LEU   H      H   1    8.101     0.010   .   1   .   .   .   .   28    LEU   H      .   26564   3    
     123    .   1   1   34    34    LEU   C      C   13   173.693   0.009   .   1   .   .   .   .   28    LEU   C      .   26564   3    
     124    .   1   1   34    34    LEU   CA     C   13   54.261    0.043   .   1   .   .   .   .   28    LEU   CA     .   26564   3    
     125    .   1   1   34    34    LEU   CB     C   13   44.900    0.017   .   1   .   .   .   .   28    LEU   CB     .   26564   3    
     126    .   1   1   34    34    LEU   N      N   15   128.337   0.046   .   1   .   .   .   .   28    LEU   N      .   26564   3    
     127    .   1   1   35    35    VAL   H      H   1    8.955     0.010   .   1   .   .   .   .   29    VAL   H      .   26564   3    
     128    .   1   1   35    35    VAL   HA     H   1    4.125     0.000   .   1   .   .   .   .   29    VAL   HA     .   26564   3    
     129    .   1   1   35    35    VAL   C      C   13   174.164   0.014   .   1   .   .   .   .   29    VAL   C      .   26564   3    
     130    .   1   1   35    35    VAL   CA     C   13   60.484    0.073   .   1   .   .   .   .   29    VAL   CA     .   26564   3    
     131    .   1   1   35    35    VAL   CB     C   13   33.769    0.007   .   1   .   .   .   .   29    VAL   CB     .   26564   3    
     132    .   1   1   35    35    VAL   N      N   15   126.415   0.082   .   1   .   .   .   .   29    VAL   N      .   26564   3    
     133    .   1   1   36    36    VAL   H      H   1    8.609     0.005   .   1   .   .   .   .   30    VAL   H      .   26564   3    
     134    .   1   1   36    36    VAL   HA     H   1    4.947     0.000   .   1   .   .   .   .   30    VAL   HA     .   26564   3    
     135    .   1   1   36    36    VAL   C      C   13   176.397   0.007   .   1   .   .   .   .   30    VAL   C      .   26564   3    
     136    .   1   1   36    36    VAL   CA     C   13   60.873    0.047   .   1   .   .   .   .   30    VAL   CA     .   26564   3    
     137    .   1   1   36    36    VAL   CB     C   13   31.490    0.029   .   1   .   .   .   .   30    VAL   CB     .   26564   3    
     138    .   1   1   36    36    VAL   N      N   15   127.100   0.044   .   1   .   .   .   .   30    VAL   N      .   26564   3    
     139    .   1   1   37    37    SER   H      H   1    9.417     0.008   .   1   .   .   .   .   31    SER   H      .   26564   3    
     140    .   1   1   37    37    SER   C      C   13   172.182   0.006   .   1   .   .   .   .   31    SER   C      .   26564   3    
     141    .   1   1   37    37    SER   CA     C   13   57.504    0.043   .   1   .   .   .   .   31    SER   CA     .   26564   3    
     142    .   1   1   37    37    SER   CB     C   13   65.937    0.018   .   1   .   .   .   .   31    SER   CB     .   26564   3    
     143    .   1   1   37    37    SER   N      N   15   125.458   0.035   .   1   .   .   .   .   31    SER   N      .   26564   3    
     144    .   1   1   38    38    VAL   H      H   1    8.901     0.012   .   1   .   .   .   .   32    VAL   H      .   26564   3    
     145    .   1   1   38    38    VAL   C      C   13   174.505   0.000   .   1   .   .   .   .   32    VAL   C      .   26564   3    
     146    .   1   1   38    38    VAL   CA     C   13   60.188    0.076   .   1   .   .   .   .   32    VAL   CA     .   26564   3    
     147    .   1   1   38    38    VAL   CB     C   13   33.077    0.000   .   1   .   .   .   .   32    VAL   CB     .   26564   3    
     148    .   1   1   38    38    VAL   N      N   15   121.277   0.041   .   1   .   .   .   .   32    VAL   N      .   26564   3    
     149    .   1   1   39    39    TYR   H      H   1    9.011     0.009   .   1   .   .   .   .   33    TYR   H      .   26564   3    
     150    .   1   1   39    39    TYR   CA     C   13   62.499    0.000   .   1   .   .   .   .   33    TYR   CA     .   26564   3    
     151    .   1   1   39    39    TYR   CB     C   13   38.596    0.000   .   1   .   .   .   .   33    TYR   CB     .   26564   3    
     152    .   1   1   39    39    TYR   N      N   15   123.993   0.055   .   1   .   .   .   .   33    TYR   N      .   26564   3    
     153    .   1   1   47    47    GLY   C      C   13   173.397   0.001   .   1   .   .   .   .   41    GLY   C      .   26564   3    
     154    .   1   1   47    47    GLY   CA     C   13   44.929    0.024   .   1   .   .   .   .   41    GLY   CA     .   26564   3    
     155    .   1   1   48    48    ALA   H      H   1    8.664     0.007   .   1   .   .   .   .   42    ALA   H      .   26564   3    
     156    .   1   1   48    48    ALA   C      C   13   175.941   0.015   .   1   .   .   .   .   42    ALA   C      .   26564   3    
     157    .   1   1   48    48    ALA   CA     C   13   50.240    0.005   .   1   .   .   .   .   42    ALA   CA     .   26564   3    
     158    .   1   1   48    48    ALA   CB     C   13   22.152    0.019   .   1   .   .   .   .   42    ALA   CB     .   26564   3    
     159    .   1   1   48    48    ALA   N      N   15   124.081   0.125   .   1   .   .   .   .   42    ALA   N      .   26564   3    
     160    .   1   1   49    49    VAL   H      H   1    8.672     0.006   .   1   .   .   .   .   43    VAL   H      .   26564   3    
     161    .   1   1   49    49    VAL   C      C   13   176.813   0.005   .   1   .   .   .   .   43    VAL   C      .   26564   3    
     162    .   1   1   49    49    VAL   CA     C   13   63.378    0.055   .   1   .   .   .   .   43    VAL   CA     .   26564   3    
     163    .   1   1   49    49    VAL   CB     C   13   31.919    0.036   .   1   .   .   .   .   43    VAL   CB     .   26564   3    
     164    .   1   1   49    49    VAL   N      N   15   120.119   0.047   .   1   .   .   .   .   43    VAL   N      .   26564   3    
     165    .   1   1   50    50    ALA   H      H   1    9.864     0.010   .   1   .   .   .   .   44    ALA   H      .   26564   3    
     166    .   1   1   50    50    ALA   HB1    H   1    1.502     0.000   .   1   .   .   .   .   44    ALA   HB1    .   26564   3    
     167    .   1   1   50    50    ALA   HB2    H   1    1.502     0.000   .   1   .   .   .   .   44    ALA   HB2    .   26564   3    
     168    .   1   1   50    50    ALA   HB3    H   1    1.502     0.000   .   1   .   .   .   .   44    ALA   HB3    .   26564   3    
     169    .   1   1   50    50    ALA   C      C   13   177.378   0.033   .   1   .   .   .   .   44    ALA   C      .   26564   3    
     170    .   1   1   50    50    ALA   CA     C   13   53.557    0.047   .   1   .   .   .   .   44    ALA   CA     .   26564   3    
     171    .   1   1   50    50    ALA   CB     C   13   18.658    0.075   .   1   .   .   .   .   44    ALA   CB     .   26564   3    
     172    .   1   1   50    50    ALA   N      N   15   133.701   0.045   .   1   .   .   .   .   44    ALA   N      .   26564   3    
     173    .   1   1   51    51    THR   H      H   1    7.708     0.007   .   1   .   .   .   .   45    THR   H      .   26564   3    
     174    .   1   1   51    51    THR   CA     C   13   61.408    0.000   .   1   .   .   .   .   45    THR   CA     .   26564   3    
     175    .   1   1   51    51    THR   CB     C   13   69.769    0.000   .   1   .   .   .   .   45    THR   CB     .   26564   3    
     176    .   1   1   51    51    THR   N      N   15   108.877   0.093   .   1   .   .   .   .   45    THR   N      .   26564   3    
     177    .   1   1   52    52    ALA   C      C   13   175.822   0.038   .   1   .   .   .   .   46    ALA   C      .   26564   3    
     178    .   1   1   52    52    ALA   CA     C   13   49.437    0.047   .   1   .   .   .   .   46    ALA   CA     .   26564   3    
     179    .   1   1   52    52    ALA   CB     C   13   21.634    0.000   .   1   .   .   .   .   46    ALA   CB     .   26564   3    
     180    .   1   1   53    53    ASN   H      H   1    8.314     0.003   .   1   .   .   .   .   47    ASN   H      .   26564   3    
     181    .   1   1   53    53    ASN   CA     C   13   50.474    0.008   .   1   .   .   .   .   47    ASN   CA     .   26564   3    
     182    .   1   1   53    53    ASN   CB     C   13   37.477    0.000   .   1   .   .   .   .   47    ASN   CB     .   26564   3    
     183    .   1   1   53    53    ASN   N      N   15   118.802   0.075   .   1   .   .   .   .   47    ASN   N      .   26564   3    
     184    .   1   1   54    54    TYR   H      H   1    7.744     0.010   .   1   .   .   .   .   48    TYR   H      .   26564   3    
     185    .   1   1   54    54    TYR   C      C   13   177.278   0.000   .   1   .   .   .   .   48    TYR   C      .   26564   3    
     186    .   1   1   54    54    TYR   CA     C   13   62.181    0.033   .   1   .   .   .   .   48    TYR   CA     .   26564   3    
     187    .   1   1   54    54    TYR   N      N   15   119.205   0.071   .   1   .   .   .   .   48    TYR   N      .   26564   3    
     188    .   1   1   55    55    GLU   H      H   1    8.619     0.020   .   1   .   .   .   .   49    GLU   H      .   26564   3    
     189    .   1   1   55    55    GLU   C      C   13   178.866   0.045   .   1   .   .   .   .   49    GLU   C      .   26564   3    
     190    .   1   1   55    55    GLU   CA     C   13   59.943    0.008   .   1   .   .   .   .   49    GLU   CA     .   26564   3    
     191    .   1   1   55    55    GLU   CB     C   13   27.123    0.034   .   1   .   .   .   .   49    GLU   CB     .   26564   3    
     192    .   1   1   55    55    GLU   N      N   15   118.393   0.128   .   1   .   .   .   .   49    GLU   N      .   26564   3    
     193    .   1   1   56    56    ALA   H      H   1    7.711     0.006   .   1   .   .   .   .   50    ALA   H      .   26564   3    
     194    .   1   1   56    56    ALA   C      C   13   179.584   0.000   .   1   .   .   .   .   50    ALA   C      .   26564   3    
     195    .   1   1   56    56    ALA   CA     C   13   54.236    0.013   .   1   .   .   .   .   50    ALA   CA     .   26564   3    
     196    .   1   1   56    56    ALA   CB     C   13   17.903    0.002   .   1   .   .   .   .   50    ALA   CB     .   26564   3    
     197    .   1   1   56    56    ALA   N      N   15   119.363   0.043   .   1   .   .   .   .   50    ALA   N      .   26564   3    
     198    .   1   1   57    57    ARG   H      H   1    8.557     0.007   .   1   .   .   .   .   51    ARG   H      .   26564   3    
     199    .   1   1   57    57    ARG   C      C   13   181.615   0.037   .   1   .   .   .   .   51    ARG   C      .   26564   3    
     200    .   1   1   57    57    ARG   CA     C   13   58.611    0.021   .   1   .   .   .   .   51    ARG   CA     .   26564   3    
     201    .   1   1   57    57    ARG   CB     C   13   28.513    0.018   .   1   .   .   .   .   51    ARG   CB     .   26564   3    
     202    .   1   1   57    57    ARG   N      N   15   121.064   0.066   .   1   .   .   .   .   51    ARG   N      .   26564   3    
     203    .   1   1   58    58    LYS   H      H   1    8.005     0.009   .   1   .   .   .   .   52    LYS   H      .   26564   3    
     204    .   1   1   58    58    LYS   C      C   13   177.974   0.019   .   1   .   .   .   .   52    LYS   C      .   26564   3    
     205    .   1   1   58    58    LYS   CA     C   13   58.484    0.000   .   1   .   .   .   .   52    LYS   CA     .   26564   3    
     206    .   1   1   58    58    LYS   CB     C   13   31.257    0.012   .   1   .   .   .   .   52    LYS   CB     .   26564   3    
     207    .   1   1   58    58    LYS   N      N   15   120.737   0.169   .   1   .   .   .   .   52    LYS   N      .   26564   3    
     208    .   1   1   59    59    LEU   H      H   1    6.944     0.010   .   1   .   .   .   .   53    LEU   H      .   26564   3    
     209    .   1   1   59    59    LEU   C      C   13   176.701   0.012   .   1   .   .   .   .   53    LEU   C      .   26564   3    
     210    .   1   1   59    59    LEU   CA     C   13   54.866    0.037   .   1   .   .   .   .   53    LEU   CA     .   26564   3    
     211    .   1   1   59    59    LEU   CB     C   13   41.250    0.009   .   1   .   .   .   .   53    LEU   CB     .   26564   3    
     212    .   1   1   59    59    LEU   N      N   15   116.386   0.052   .   1   .   .   .   .   53    LEU   N      .   26564   3    
     213    .   1   1   60    60    GLY   H      H   1    7.579     0.013   .   1   .   .   .   .   54    GLY   H      .   26564   3    
     214    .   1   1   60    60    GLY   HA2    H   1    4.396     0.001   .   2   .   .   .   .   54    GLY   HA2    .   26564   3    
     215    .   1   1   60    60    GLY   HA3    H   1    3.559     0.010   .   2   .   .   .   .   54    GLY   HA3    .   26564   3    
     216    .   1   1   60    60    GLY   C      C   13   174.056   0.014   .   1   .   .   .   .   54    GLY   C      .   26564   3    
     217    .   1   1   60    60    GLY   CA     C   13   43.880    0.012   .   1   .   .   .   .   54    GLY   CA     .   26564   3    
     218    .   1   1   60    60    GLY   N      N   15   103.063   0.053   .   1   .   .   .   .   54    GLY   N      .   26564   3    
     219    .   1   1   61    61    VAL   H      H   1    7.267     0.003   .   1   .   .   .   .   55    VAL   H      .   26564   3    
     220    .   1   1   61    61    VAL   C      C   13   174.403   0.013   .   1   .   .   .   .   55    VAL   C      .   26564   3    
     221    .   1   1   61    61    VAL   CA     C   13   63.677    0.013   .   1   .   .   .   .   55    VAL   CA     .   26564   3    
     222    .   1   1   61    61    VAL   CB     C   13   30.514    0.020   .   1   .   .   .   .   55    VAL   CB     .   26564   3    
     223    .   1   1   61    61    VAL   N      N   15   119.835   0.055   .   1   .   .   .   .   55    VAL   N      .   26564   3    
     224    .   1   1   62    62    LYS   H      H   1    7.075     0.012   .   1   .   .   .   .   56    LYS   H      .   26564   3    
     225    .   1   1   62    62    LYS   C      C   13   175.166   0.000   .   1   .   .   .   .   56    LYS   C      .   26564   3    
     226    .   1   1   62    62    LYS   CA     C   13   53.672    0.002   .   1   .   .   .   .   56    LYS   CA     .   26564   3    
     227    .   1   1   62    62    LYS   CB     C   13   35.750    0.000   .   1   .   .   .   .   56    LYS   CB     .   26564   3    
     228    .   1   1   62    62    LYS   N      N   15   123.801   0.047   .   1   .   .   .   .   56    LYS   N      .   26564   3    
     229    .   1   1   63    63    ALA   C      C   13   178.367   0.000   .   1   .   .   .   .   57    ALA   C      .   26564   3    
     230    .   1   1   63    63    ALA   CA     C   13   53.236    0.009   .   1   .   .   .   .   57    ALA   CA     .   26564   3    
     231    .   1   1   63    63    ALA   CB     C   13   17.751    0.000   .   1   .   .   .   .   57    ALA   CB     .   26564   3    
     232    .   1   1   64    64    GLY   H      H   1    8.958     0.008   .   1   .   .   .   .   58    GLY   H      .   26564   3    
     233    .   1   1   64    64    GLY   HA2    H   1    3.647     0.006   .   2   .   .   .   .   58    GLY   HA2    .   26564   3    
     234    .   1   1   64    64    GLY   HA3    H   1    4.420     0.015   .   2   .   .   .   .   58    GLY   HA3    .   26564   3    
     235    .   1   1   64    64    GLY   C      C   13   173.996   0.050   .   1   .   .   .   .   58    GLY   C      .   26564   3    
     236    .   1   1   64    64    GLY   CA     C   13   44.607    0.010   .   1   .   .   .   .   58    GLY   CA     .   26564   3    
     237    .   1   1   64    64    GLY   N      N   15   110.986   0.046   .   1   .   .   .   .   58    GLY   N      .   26564   3    
     238    .   1   1   65    65    MET   H      H   1    7.565     0.004   .   1   .   .   .   .   59    MET   H      .   26564   3    
     239    .   1   1   65    65    MET   C      C   13   173.649   0.000   .   1   .   .   .   .   59    MET   C      .   26564   3    
     240    .   1   1   65    65    MET   CA     C   13   54.255    0.000   .   1   .   .   .   .   59    MET   CA     .   26564   3    
     241    .   1   1   65    65    MET   CB     C   13   34.447    0.000   .   1   .   .   .   .   59    MET   CB     .   26564   3    
     242    .   1   1   65    65    MET   N      N   15   121.723   0.074   .   1   .   .   .   .   59    MET   N      .   26564   3    
     243    .   1   1   66    66    PRO   C      C   13   178.679   0.009   .   1   .   .   .   .   60    PRO   C      .   26564   3    
     244    .   1   1   66    66    PRO   CA     C   13   62.628    0.001   .   1   .   .   .   .   60    PRO   CA     .   26564   3    
     245    .   1   1   66    66    PRO   CB     C   13   31.821    0.000   .   1   .   .   .   .   60    PRO   CB     .   26564   3    
     246    .   1   1   67    67    ILE   H      H   1    8.382     0.013   .   1   .   .   .   .   61    ILE   H      .   26564   3    
     247    .   1   1   67    67    ILE   C      C   13   177.146   0.003   .   1   .   .   .   .   61    ILE   C      .   26564   3    
     248    .   1   1   67    67    ILE   CA     C   13   62.756    0.046   .   1   .   .   .   .   61    ILE   CA     .   26564   3    
     249    .   1   1   67    67    ILE   CB     C   13   36.332    0.001   .   1   .   .   .   .   61    ILE   CB     .   26564   3    
     250    .   1   1   67    67    ILE   N      N   15   127.737   0.049   .   1   .   .   .   .   61    ILE   N      .   26564   3    
     251    .   1   1   68    68    ILE   H      H   1    8.258     0.010   .   1   .   .   .   .   62    ILE   H      .   26564   3    
     252    .   1   1   68    68    ILE   C      C   13   177.301   0.024   .   1   .   .   .   .   62    ILE   C      .   26564   3    
     253    .   1   1   68    68    ILE   CA     C   13   63.352    0.065   .   1   .   .   .   .   62    ILE   CA     .   26564   3    
     254    .   1   1   68    68    ILE   CB     C   13   36.904    0.004   .   1   .   .   .   .   62    ILE   CB     .   26564   3    
     255    .   1   1   68    68    ILE   N      N   15   117.123   0.082   .   1   .   .   .   .   62    ILE   N      .   26564   3    
     256    .   1   1   69    69    LYS   H      H   1    6.717     0.007   .   1   .   .   .   .   63    LYS   H      .   26564   3    
     257    .   1   1   69    69    LYS   C      C   13   178.640   0.009   .   1   .   .   .   .   63    LYS   C      .   26564   3    
     258    .   1   1   69    69    LYS   CA     C   13   57.214    0.025   .   1   .   .   .   .   63    LYS   CA     .   26564   3    
     259    .   1   1   69    69    LYS   CB     C   13   31.292    0.014   .   1   .   .   .   .   63    LYS   CB     .   26564   3    
     260    .   1   1   69    69    LYS   N      N   15   119.604   0.054   .   1   .   .   .   .   63    LYS   N      .   26564   3    
     261    .   1   1   70    70    ALA   H      H   1    7.952     0.006   .   1   .   .   .   .   64    ALA   H      .   26564   3    
     262    .   1   1   70    70    ALA   C      C   13   178.104   0.002   .   1   .   .   .   .   64    ALA   C      .   26564   3    
     263    .   1   1   70    70    ALA   CA     C   13   55.149    0.023   .   1   .   .   .   .   64    ALA   CA     .   26564   3    
     264    .   1   1   70    70    ALA   CB     C   13   17.369    0.015   .   1   .   .   .   .   64    ALA   CB     .   26564   3    
     265    .   1   1   70    70    ALA   N      N   15   123.301   0.047   .   1   .   .   .   .   64    ALA   N      .   26564   3    
     266    .   1   1   71    71    MET   H      H   1    8.356     0.007   .   1   .   .   .   .   65    MET   H      .   26564   3    
     267    .   1   1   71    71    MET   C      C   13   177.385   0.016   .   1   .   .   .   .   65    MET   C      .   26564   3    
     268    .   1   1   71    71    MET   CA     C   13   58.311    0.050   .   1   .   .   .   .   65    MET   CA     .   26564   3    
     269    .   1   1   71    71    MET   CB     C   13   31.692    0.067   .   1   .   .   .   .   65    MET   CB     .   26564   3    
     270    .   1   1   71    71    MET   N      N   15   114.087   0.048   .   1   .   .   .   .   65    MET   N      .   26564   3    
     271    .   1   1   72    72    GLN   H      H   1    7.208     0.009   .   1   .   .   .   .   66    GLN   H      .   26564   3    
     272    .   1   1   72    72    GLN   C      C   13   177.965   0.007   .   1   .   .   .   .   66    GLN   C      .   26564   3    
     273    .   1   1   72    72    GLN   CA     C   13   57.504    0.050   .   1   .   .   .   .   66    GLN   CA     .   26564   3    
     274    .   1   1   72    72    GLN   CB     C   13   28.147    0.000   .   1   .   .   .   .   66    GLN   CB     .   26564   3    
     275    .   1   1   72    72    GLN   N      N   15   116.084   0.042   .   1   .   .   .   .   66    GLN   N      .   26564   3    
     276    .   1   1   73    73    ILE   H      H   1    7.326     0.007   .   1   .   .   .   .   67    ILE   H      .   26564   3    
     277    .   1   1   73    73    ILE   C      C   13   175.593   0.011   .   1   .   .   .   .   67    ILE   C      .   26564   3    
     278    .   1   1   73    73    ILE   CA     C   13   62.433    0.048   .   1   .   .   .   .   67    ILE   CA     .   26564   3    
     279    .   1   1   73    73    ILE   CB     C   13   38.271    0.003   .   1   .   .   .   .   67    ILE   CB     .   26564   3    
     280    .   1   1   73    73    ILE   N      N   15   115.351   0.060   .   1   .   .   .   .   67    ILE   N      .   26564   3    
     281    .   1   1   74    74    ALA   H      H   1    8.638     0.004   .   1   .   .   .   .   68    ALA   H      .   26564   3    
     282    .   1   1   74    74    ALA   C      C   13   175.635   0.000   .   1   .   .   .   .   68    ALA   C      .   26564   3    
     283    .   1   1   74    74    ALA   CA     C   13   49.119    0.000   .   1   .   .   .   .   68    ALA   CA     .   26564   3    
     284    .   1   1   74    74    ALA   CB     C   13   18.290    0.000   .   1   .   .   .   .   68    ALA   CB     .   26564   3    
     285    .   1   1   74    74    ALA   N      N   15   122.231   0.045   .   1   .   .   .   .   68    ALA   N      .   26564   3    
     286    .   1   1   75    75    PRO   C      C   13   175.119   0.000   .   1   .   .   .   .   69    PRO   C      .   26564   3    
     287    .   1   1   75    75    PRO   CA     C   13   60.977    0.000   .   1   .   .   .   .   69    PRO   CA     .   26564   3    
     288    .   1   1   76    76    SER   H      H   1    7.716     0.006   .   1   .   .   .   .   70    SER   H      .   26564   3    
     289    .   1   1   76    76    SER   C      C   13   174.507   0.000   .   1   .   .   .   .   70    SER   C      .   26564   3    
     290    .   1   1   76    76    SER   CA     C   13   57.334    0.039   .   1   .   .   .   .   70    SER   CA     .   26564   3    
     291    .   1   1   76    76    SER   CB     C   13   63.219    0.000   .   1   .   .   .   .   70    SER   CB     .   26564   3    
     292    .   1   1   76    76    SER   N      N   15   129.293   0.093   .   1   .   .   .   .   70    SER   N      .   26564   3    
     293    .   1   1   77    77    ALA   H      H   1    7.010     0.008   .   1   .   .   .   .   71    ALA   H      .   26564   3    
     294    .   1   1   77    77    ALA   C      C   13   173.714   0.003   .   1   .   .   .   .   71    ALA   C      .   26564   3    
     295    .   1   1   77    77    ALA   CA     C   13   51.203    0.024   .   1   .   .   .   .   71    ALA   CA     .   26564   3    
     296    .   1   1   77    77    ALA   CB     C   13   17.638    0.016   .   1   .   .   .   .   71    ALA   CB     .   26564   3    
     297    .   1   1   77    77    ALA   N      N   15   122.363   0.066   .   1   .   .   .   .   71    ALA   N      .   26564   3    
     298    .   1   1   78    78    ILE   H      H   1    8.017     0.005   .   1   .   .   .   .   72    ILE   H      .   26564   3    
     299    .   1   1   78    78    ILE   C      C   13   174.549   0.006   .   1   .   .   .   .   72    ILE   C      .   26564   3    
     300    .   1   1   78    78    ILE   CA     C   13   60.048    0.020   .   1   .   .   .   .   72    ILE   CA     .   26564   3    
     301    .   1   1   78    78    ILE   CB     C   13   36.977    0.037   .   1   .   .   .   .   72    ILE   CB     .   26564   3    
     302    .   1   1   78    78    ILE   N      N   15   120.449   0.067   .   1   .   .   .   .   72    ILE   N      .   26564   3    
     303    .   1   1   79    79    TYR   H      H   1    8.279     0.019   .   1   .   .   .   .   73    TYR   H      .   26564   3    
     304    .   1   1   79    79    TYR   C      C   13   176.446   0.006   .   1   .   .   .   .   73    TYR   C      .   26564   3    
     305    .   1   1   79    79    TYR   CA     C   13   57.066    0.008   .   1   .   .   .   .   73    TYR   CA     .   26564   3    
     306    .   1   1   79    79    TYR   CB     C   13   38.643    0.021   .   1   .   .   .   .   73    TYR   CB     .   26564   3    
     307    .   1   1   79    79    TYR   N      N   15   126.768   0.056   .   1   .   .   .   .   73    TYR   N      .   26564   3    
     308    .   1   1   80    80    VAL   H      H   1    8.845     0.010   .   1   .   .   .   .   74    VAL   H      .   26564   3    
     309    .   1   1   80    80    VAL   C      C   13   173.328   0.000   .   1   .   .   .   .   74    VAL   C      .   26564   3    
     310    .   1   1   80    80    VAL   CA     C   13   57.203    0.000   .   1   .   .   .   .   74    VAL   CA     .   26564   3    
     311    .   1   1   80    80    VAL   CB     C   13   32.614    0.000   .   1   .   .   .   .   74    VAL   CB     .   26564   3    
     312    .   1   1   80    80    VAL   N      N   15   119.644   0.051   .   1   .   .   .   .   74    VAL   N      .   26564   3    
     313    .   1   1   81    81    PRO   C      C   13   176.634   0.002   .   1   .   .   .   .   75    PRO   C      .   26564   3    
     314    .   1   1   81    81    PRO   CA     C   13   61.478    0.024   .   1   .   .   .   .   75    PRO   CA     .   26564   3    
     315    .   1   1   81    81    PRO   CB     C   13   31.664    0.000   .   1   .   .   .   .   75    PRO   CB     .   26564   3    
     316    .   1   1   82    82    MET   H      H   1    8.173     0.006   .   1   .   .   .   .   76    MET   H      .   26564   3    
     317    .   1   1   82    82    MET   C      C   13   176.332   0.014   .   1   .   .   .   .   76    MET   C      .   26564   3    
     318    .   1   1   82    82    MET   CA     C   13   56.607    0.004   .   1   .   .   .   .   76    MET   CA     .   26564   3    
     319    .   1   1   82    82    MET   CB     C   13   33.385    0.024   .   1   .   .   .   .   76    MET   CB     .   26564   3    
     320    .   1   1   82    82    MET   N      N   15   118.905   0.074   .   1   .   .   .   .   76    MET   N      .   26564   3    
     321    .   1   1   83    83    ARG   H      H   1    7.399     0.016   .   1   .   .   .   .   77    ARG   H      .   26564   3    
     322    .   1   1   83    83    ARG   C      C   13   174.466   0.006   .   1   .   .   .   .   77    ARG   C      .   26564   3    
     323    .   1   1   83    83    ARG   CA     C   13   53.379    0.049   .   1   .   .   .   .   77    ARG   CA     .   26564   3    
     324    .   1   1   83    83    ARG   CB     C   13   29.068    0.022   .   1   .   .   .   .   77    ARG   CB     .   26564   3    
     325    .   1   1   83    83    ARG   N      N   15   127.309   0.074   .   1   .   .   .   .   77    ARG   N      .   26564   3    
     326    .   1   1   84    84    LYS   H      H   1    8.082     0.003   .   1   .   .   .   .   78    LYS   H      .   26564   3    
     327    .   1   1   84    84    LYS   C      C   13   173.797   0.000   .   1   .   .   .   .   78    LYS   C      .   26564   3    
     328    .   1   1   84    84    LYS   CA     C   13   61.167    0.000   .   1   .   .   .   .   78    LYS   CA     .   26564   3    
     329    .   1   1   84    84    LYS   CB     C   13   28.809    0.000   .   1   .   .   .   .   78    LYS   CB     .   26564   3    
     330    .   1   1   84    84    LYS   N      N   15   121.594   0.097   .   1   .   .   .   .   78    LYS   N      .   26564   3    
     331    .   1   1   85    85    PRO   C      C   13   180.201   0.029   .   1   .   .   .   .   79    PRO   C      .   26564   3    
     332    .   1   1   85    85    PRO   CA     C   13   65.763    0.056   .   1   .   .   .   .   79    PRO   CA     .   26564   3    
     333    .   1   1   85    85    PRO   CB     C   13   30.347    0.000   .   1   .   .   .   .   79    PRO   CB     .   26564   3    
     334    .   1   1   86    86    ILE   H      H   1    6.809     0.007   .   1   .   .   .   .   80    ILE   H      .   26564   3    
     335    .   1   1   86    86    ILE   C      C   13   178.189   0.006   .   1   .   .   .   .   80    ILE   C      .   26564   3    
     336    .   1   1   86    86    ILE   CA     C   13   62.702    0.000   .   1   .   .   .   .   80    ILE   CA     .   26564   3    
     337    .   1   1   86    86    ILE   CB     C   13   35.850    0.001   .   1   .   .   .   .   80    ILE   CB     .   26564   3    
     338    .   1   1   86    86    ILE   N      N   15   116.868   0.053   .   1   .   .   .   .   80    ILE   N      .   26564   3    
     339    .   1   1   87    87    TYR   H      H   1    6.857     0.007   .   1   .   .   .   .   81    TYR   H      .   26564   3    
     340    .   1   1   87    87    TYR   C      C   13   179.404   0.017   .   1   .   .   .   .   81    TYR   C      .   26564   3    
     341    .   1   1   87    87    TYR   CA     C   13   57.309    0.040   .   1   .   .   .   .   81    TYR   CA     .   26564   3    
     342    .   1   1   87    87    TYR   CB     C   13   35.691    0.026   .   1   .   .   .   .   81    TYR   CB     .   26564   3    
     343    .   1   1   87    87    TYR   N      N   15   122.093   0.064   .   1   .   .   .   .   81    TYR   N      .   26564   3    
     344    .   1   1   88    88    GLU   H      H   1    8.880     0.007   .   1   .   .   .   .   82    GLU   H      .   26564   3    
     345    .   1   1   88    88    GLU   C      C   13   178.433   0.014   .   1   .   .   .   .   82    GLU   C      .   26564   3    
     346    .   1   1   88    88    GLU   CA     C   13   59.647    0.036   .   1   .   .   .   .   82    GLU   CA     .   26564   3    
     347    .   1   1   88    88    GLU   CB     C   13   29.180    0.074   .   1   .   .   .   .   82    GLU   CB     .   26564   3    
     348    .   1   1   88    88    GLU   N      N   15   119.021   0.065   .   1   .   .   .   .   82    GLU   N      .   26564   3    
     349    .   1   1   89    89    ALA   H      H   1    7.662     0.008   .   1   .   .   .   .   83    ALA   H      .   26564   3    
     350    .   1   1   89    89    ALA   C      C   13   180.829   0.043   .   1   .   .   .   .   83    ALA   C      .   26564   3    
     351    .   1   1   89    89    ALA   CA     C   13   55.118    0.010   .   1   .   .   .   .   83    ALA   CA     .   26564   3    
     352    .   1   1   89    89    ALA   CB     C   13   17.157    0.052   .   1   .   .   .   .   83    ALA   CB     .   26564   3    
     353    .   1   1   89    89    ALA   N      N   15   122.406   0.054   .   1   .   .   .   .   83    ALA   N      .   26564   3    
     354    .   1   1   90    90    PHE   H      H   1    8.217     0.007   .   1   .   .   .   .   84    PHE   H      .   26564   3    
     355    .   1   1   90    90    PHE   C      C   13   178.264   0.005   .   1   .   .   .   .   84    PHE   C      .   26564   3    
     356    .   1   1   90    90    PHE   CA     C   13   61.292    0.021   .   1   .   .   .   .   84    PHE   CA     .   26564   3    
     357    .   1   1   90    90    PHE   CB     C   13   40.238    0.022   .   1   .   .   .   .   84    PHE   CB     .   26564   3    
     358    .   1   1   90    90    PHE   N      N   15   118.636   0.095   .   1   .   .   .   .   84    PHE   N      .   26564   3    
     359    .   1   1   91    91    SER   H      H   1    8.868     0.008   .   1   .   .   .   .   85    SER   H      .   26564   3    
     360    .   1   1   91    91    SER   C      C   13   176.793   0.000   .   1   .   .   .   .   85    SER   C      .   26564   3    
     361    .   1   1   91    91    SER   CA     C   13   61.374    0.085   .   1   .   .   .   .   85    SER   CA     .   26564   3    
     362    .   1   1   91    91    SER   CB     C   13   62.547    0.098   .   1   .   .   .   .   85    SER   CB     .   26564   3    
     363    .   1   1   91    91    SER   N      N   15   112.070   0.048   .   1   .   .   .   .   85    SER   N      .   26564   3    
     364    .   1   1   92    92    ASN   H      H   1    8.730     0.010   .   1   .   .   .   .   86    ASN   H      .   26564   3    
     365    .   1   1   92    92    ASN   C      C   13   178.065   0.004   .   1   .   .   .   .   86    ASN   C      .   26564   3    
     366    .   1   1   92    92    ASN   CA     C   13   56.485    0.030   .   1   .   .   .   .   86    ASN   CA     .   26564   3    
     367    .   1   1   92    92    ASN   CB     C   13   38.150    0.019   .   1   .   .   .   .   86    ASN   CB     .   26564   3    
     368    .   1   1   92    92    ASN   N      N   15   116.567   0.084   .   1   .   .   .   .   86    ASN   N      .   26564   3    
     369    .   1   1   93    93    ARG   H      H   1    7.683     0.005   .   1   .   .   .   .   87    ARG   H      .   26564   3    
     370    .   1   1   93    93    ARG   C      C   13   180.027   0.051   .   1   .   .   .   .   87    ARG   C      .   26564   3    
     371    .   1   1   93    93    ARG   CA     C   13   60.264    0.064   .   1   .   .   .   .   87    ARG   CA     .   26564   3    
     372    .   1   1   93    93    ARG   CB     C   13   29.799    0.017   .   1   .   .   .   .   87    ARG   CB     .   26564   3    
     373    .   1   1   93    93    ARG   N      N   15   117.779   0.061   .   1   .   .   .   .   87    ARG   N      .   26564   3    
     374    .   1   1   94    94    ILE   H      H   1    8.039     0.014   .   1   .   .   .   .   88    ILE   H      .   26564   3    
     375    .   1   1   94    94    ILE   C      C   13   178.194   0.012   .   1   .   .   .   .   88    ILE   C      .   26564   3    
     376    .   1   1   94    94    ILE   CA     C   13   65.451    0.044   .   1   .   .   .   .   88    ILE   CA     .   26564   3    
     377    .   1   1   94    94    ILE   CB     C   13   36.291    0.000   .   1   .   .   .   .   88    ILE   CB     .   26564   3    
     378    .   1   1   94    94    ILE   N      N   15   120.973   0.089   .   1   .   .   .   .   88    ILE   N      .   26564   3    
     379    .   1   1   95    95    MET   H      H   1    9.361     0.014   .   1   .   .   .   .   89    MET   H      .   26564   3    
     380    .   1   1   95    95    MET   C      C   13   179.436   0.012   .   1   .   .   .   .   89    MET   C      .   26564   3    
     381    .   1   1   95    95    MET   CA     C   13   57.779    0.037   .   1   .   .   .   .   89    MET   CA     .   26564   3    
     382    .   1   1   95    95    MET   CB     C   13   29.754    0.061   .   1   .   .   .   .   89    MET   CB     .   26564   3    
     383    .   1   1   95    95    MET   N      N   15   118.626   0.072   .   1   .   .   .   .   89    MET   N      .   26564   3    
     384    .   1   1   96    96    ASN   H      H   1    7.818     0.006   .   1   .   .   .   .   90    ASN   H      .   26564   3    
     385    .   1   1   96    96    ASN   C      C   13   177.772   0.010   .   1   .   .   .   .   90    ASN   C      .   26564   3    
     386    .   1   1   96    96    ASN   CA     C   13   55.875    0.083   .   1   .   .   .   .   90    ASN   CA     .   26564   3    
     387    .   1   1   96    96    ASN   CB     C   13   38.223    0.036   .   1   .   .   .   .   90    ASN   CB     .   26564   3    
     388    .   1   1   96    96    ASN   N      N   15   116.384   0.065   .   1   .   .   .   .   90    ASN   N      .   26564   3    
     389    .   1   1   97    97    LEU   H      H   1    7.555     0.011   .   1   .   .   .   .   91    LEU   H      .   26564   3    
     390    .   1   1   97    97    LEU   C      C   13   179.459   0.041   .   1   .   .   .   .   91    LEU   C      .   26564   3    
     391    .   1   1   97    97    LEU   CA     C   13   57.853    0.024   .   1   .   .   .   .   91    LEU   CA     .   26564   3    
     392    .   1   1   97    97    LEU   CB     C   13   40.896    0.004   .   1   .   .   .   .   91    LEU   CB     .   26564   3    
     393    .   1   1   97    97    LEU   N      N   15   121.953   0.062   .   1   .   .   .   .   91    LEU   N      .   26564   3    
     394    .   1   1   98    98    LEU   H      H   1    8.148     0.009   .   1   .   .   .   .   92    LEU   H      .   26564   3    
     395    .   1   1   98    98    LEU   C      C   13   178.744   0.030   .   1   .   .   .   .   92    LEU   C      .   26564   3    
     396    .   1   1   98    98    LEU   CA     C   13   57.256    0.016   .   1   .   .   .   .   92    LEU   CA     .   26564   3    
     397    .   1   1   98    98    LEU   CB     C   13   40.846    0.009   .   1   .   .   .   .   92    LEU   CB     .   26564   3    
     398    .   1   1   98    98    LEU   N      N   15   117.160   0.055   .   1   .   .   .   .   92    LEU   N      .   26564   3    
     399    .   1   1   99    99    ASN   H      H   1    7.861     0.006   .   1   .   .   .   .   93    ASN   H      .   26564   3    
     400    .   1   1   99    99    ASN   C      C   13   176.956   0.023   .   1   .   .   .   .   93    ASN   C      .   26564   3    
     401    .   1   1   99    99    ASN   CA     C   13   55.890    0.016   .   1   .   .   .   .   93    ASN   CA     .   26564   3    
     402    .   1   1   99    99    ASN   CB     C   13   38.959    0.010   .   1   .   .   .   .   93    ASN   CB     .   26564   3    
     403    .   1   1   99    99    ASN   N      N   15   115.267   0.060   .   1   .   .   .   .   93    ASN   N      .   26564   3    
     404    .   1   1   100   100   LYS   H      H   1    7.190     0.009   .   1   .   .   .   .   94    LYS   H      .   26564   3    
     405    .   1   1   100   100   LYS   C      C   13   177.183   0.013   .   1   .   .   .   .   94    LYS   C      .   26564   3    
     406    .   1   1   100   100   LYS   CA     C   13   57.375    0.076   .   1   .   .   .   .   94    LYS   CA     .   26564   3    
     407    .   1   1   100   100   LYS   CB     C   13   31.066    0.081   .   1   .   .   .   .   94    LYS   CB     .   26564   3    
     408    .   1   1   100   100   LYS   N      N   15   114.604   0.136   .   1   .   .   .   .   94    LYS   N      .   26564   3    
     409    .   1   1   101   101   HIS   H      H   1    7.374     0.003   .   1   .   .   .   .   95    HIS   H      .   26564   3    
     410    .   1   1   101   101   HIS   C      C   13   173.188   0.005   .   1   .   .   .   .   95    HIS   C      .   26564   3    
     411    .   1   1   101   101   HIS   CA     C   13   56.109    0.081   .   1   .   .   .   .   95    HIS   CA     .   26564   3    
     412    .   1   1   101   101   HIS   CB     C   13   32.665    0.030   .   1   .   .   .   .   95    HIS   CB     .   26564   3    
     413    .   1   1   101   101   HIS   N      N   15   116.578   0.073   .   1   .   .   .   .   95    HIS   N      .   26564   3    
     414    .   1   1   102   102   ALA   H      H   1    7.054     0.011   .   1   .   .   .   .   96    ALA   H      .   26564   3    
     415    .   1   1   102   102   ALA   C      C   13   176.769   0.012   .   1   .   .   .   .   96    ALA   C      .   26564   3    
     416    .   1   1   102   102   ALA   CA     C   13   50.705    0.010   .   1   .   .   .   .   96    ALA   CA     .   26564   3    
     417    .   1   1   102   102   ALA   CB     C   13   22.346    0.006   .   1   .   .   .   .   96    ALA   CB     .   26564   3    
     418    .   1   1   102   102   ALA   N      N   15   116.591   0.038   .   1   .   .   .   .   96    ALA   N      .   26564   3    
     419    .   1   1   103   103   ASP   H      H   1    8.778     0.009   .   1   .   .   .   .   97    ASP   H      .   26564   3    
     420    .   1   1   103   103   ASP   C      C   13   177.179   0.021   .   1   .   .   .   .   97    ASP   C      .   26564   3    
     421    .   1   1   103   103   ASP   CA     C   13   56.650    0.077   .   1   .   .   .   .   97    ASP   CA     .   26564   3    
     422    .   1   1   103   103   ASP   CB     C   13   40.987    0.000   .   1   .   .   .   .   97    ASP   CB     .   26564   3    
     423    .   1   1   103   103   ASP   N      N   15   120.842   0.045   .   1   .   .   .   .   97    ASP   N      .   26564   3    
     424    .   1   1   104   104   LYS   H      H   1    7.517     0.004   .   1   .   .   .   .   98    LYS   H      .   26564   3    
     425    .   1   1   104   104   LYS   C      C   13   174.066   0.006   .   1   .   .   .   .   98    LYS   C      .   26564   3    
     426    .   1   1   104   104   LYS   CA     C   13   55.093    0.048   .   1   .   .   .   .   98    LYS   CA     .   26564   3    
     427    .   1   1   104   104   LYS   CB     C   13   35.700    0.014   .   1   .   .   .   .   98    LYS   CB     .   26564   3    
     428    .   1   1   104   104   LYS   N      N   15   114.908   0.069   .   1   .   .   .   .   98    LYS   N      .   26564   3    
     429    .   1   1   105   105   ILE   H      H   1    8.523     0.004   .   1   .   .   .   .   99    ILE   H      .   26564   3    
     430    .   1   1   105   105   ILE   C      C   13   172.603   0.014   .   1   .   .   .   .   99    ILE   C      .   26564   3    
     431    .   1   1   105   105   ILE   CA     C   13   58.657    0.023   .   1   .   .   .   .   99    ILE   CA     .   26564   3    
     432    .   1   1   105   105   ILE   CB     C   13   41.377    0.031   .   1   .   .   .   .   99    ILE   CB     .   26564   3    
     433    .   1   1   105   105   ILE   N      N   15   121.984   0.063   .   1   .   .   .   .   99    ILE   N      .   26564   3    
     434    .   1   1   106   106   GLU   H      H   1    9.288     0.008   .   1   .   .   .   .   100   GLU   H      .   26564   3    
     435    .   1   1   106   106   GLU   C      C   13   175.448   0.010   .   1   .   .   .   .   100   GLU   C      .   26564   3    
     436    .   1   1   106   106   GLU   CA     C   13   54.280    0.022   .   1   .   .   .   .   100   GLU   CA     .   26564   3    
     437    .   1   1   106   106   GLU   CB     C   13   32.457    0.038   .   1   .   .   .   .   100   GLU   CB     .   26564   3    
     438    .   1   1   106   106   GLU   N      N   15   128.426   0.097   .   1   .   .   .   .   100   GLU   N      .   26564   3    
     439    .   1   1   107   107   VAL   H      H   1    8.740     0.015   .   1   .   .   .   .   101   VAL   H      .   26564   3    
     440    .   1   1   107   107   VAL   C      C   13   175.565   0.035   .   1   .   .   .   .   101   VAL   C      .   26564   3    
     441    .   1   1   107   107   VAL   CA     C   13   63.029    0.015   .   1   .   .   .   .   101   VAL   CA     .   26564   3    
     442    .   1   1   107   107   VAL   CB     C   13   30.273    0.004   .   1   .   .   .   .   101   VAL   CB     .   26564   3    
     443    .   1   1   107   107   VAL   N      N   15   128.783   0.062   .   1   .   .   .   .   101   VAL   N      .   26564   3    
     444    .   1   1   108   108   ALA   H      H   1    8.239     0.010   .   1   .   .   .   .   102   ALA   H      .   26564   3    
     445    .   1   1   108   108   ALA   C      C   13   177.315   0.009   .   1   .   .   .   .   102   ALA   C      .   26564   3    
     446    .   1   1   108   108   ALA   CA     C   13   53.103    0.024   .   1   .   .   .   .   102   ALA   CA     .   26564   3    
     447    .   1   1   108   108   ALA   CB     C   13   19.755    0.038   .   1   .   .   .   .   102   ALA   CB     .   26564   3    
     448    .   1   1   108   108   ALA   N      N   15   133.904   0.044   .   1   .   .   .   .   102   ALA   N      .   26564   3    
     449    .   1   1   109   109   SER   H      H   1    8.470     0.005   .   1   .   .   .   .   103   SER   H      .   26564   3    
     450    .   1   1   109   109   SER   CA     C   13   56.461    0.000   .   1   .   .   .   .   103   SER   CA     .   26564   3    
     451    .   1   1   109   109   SER   CB     C   13   63.968    0.000   .   1   .   .   .   .   103   SER   CB     .   26564   3    
     452    .   1   1   109   109   SER   N      N   15   112.140   0.081   .   1   .   .   .   .   103   SER   N      .   26564   3    
     453    .   1   1   110   110   ILE   C      C   13   173.703   0.018   .   1   .   .   .   .   104   ILE   C      .   26564   3    
     454    .   1   1   110   110   ILE   CA     C   13   62.704    0.025   .   1   .   .   .   .   104   ILE   CA     .   26564   3    
     455    .   1   1   111   111   ASP   H      H   1    8.037     0.008   .   1   .   .   .   .   105   ASP   H      .   26564   3    
     456    .   1   1   111   111   ASP   C      C   13   173.226   0.000   .   1   .   .   .   .   105   ASP   C      .   26564   3    
     457    .   1   1   111   111   ASP   CA     C   13   50.543    0.046   .   1   .   .   .   .   105   ASP   CA     .   26564   3    
     458    .   1   1   111   111   ASP   CB     C   13   40.820    0.039   .   1   .   .   .   .   105   ASP   CB     .   26564   3    
     459    .   1   1   111   111   ASP   N      N   15   116.169   0.083   .   1   .   .   .   .   105   ASP   N      .   26564   3    
     460    .   1   1   112   112   GLU   H      H   1    6.428     0.008   .   1   .   .   .   .   106   GLU   H      .   26564   3    
     461    .   1   1   112   112   GLU   C      C   13   174.960   0.018   .   1   .   .   .   .   106   GLU   C      .   26564   3    
     462    .   1   1   112   112   GLU   CA     C   13   54.479    0.039   .   1   .   .   .   .   106   GLU   CA     .   26564   3    
     463    .   1   1   112   112   GLU   CB     C   13   35.407    0.047   .   1   .   .   .   .   106   GLU   CB     .   26564   3    
     464    .   1   1   112   112   GLU   N      N   15   113.772   0.056   .   1   .   .   .   .   106   GLU   N      .   26564   3    
     465    .   1   1   113   113   ALA   H      H   1    8.136     0.005   .   1   .   .   .   .   107   ALA   H      .   26564   3    
     466    .   1   1   113   113   ALA   C      C   13   174.370   0.006   .   1   .   .   .   .   107   ALA   C      .   26564   3    
     467    .   1   1   113   113   ALA   CA     C   13   50.699    0.040   .   1   .   .   .   .   107   ALA   CA     .   26564   3    
     468    .   1   1   113   113   ALA   CB     C   13   22.789    0.000   .   1   .   .   .   .   107   ALA   CB     .   26564   3    
     469    .   1   1   113   113   ALA   N      N   15   121.869   0.047   .   1   .   .   .   .   107   ALA   N      .   26564   3    
     470    .   1   1   114   114   TYR   H      H   1    9.006     0.007   .   1   .   .   .   .   108   TYR   H      .   26564   3    
     471    .   1   1   114   114   TYR   C      C   13   175.158   0.000   .   1   .   .   .   .   108   TYR   C      .   26564   3    
     472    .   1   1   114   114   TYR   CA     C   13   56.924    0.095   .   1   .   .   .   .   108   TYR   CA     .   26564   3    
     473    .   1   1   114   114   TYR   CB     C   13   41.135    0.000   .   1   .   .   .   .   108   TYR   CB     .   26564   3    
     474    .   1   1   114   114   TYR   N      N   15   116.000   0.092   .   1   .   .   .   .   108   TYR   N      .   26564   3    
     475    .   1   1   115   115   LEU   H      H   1    10.097    0.014   .   1   .   .   .   .   109   LEU   H      .   26564   3    
     476    .   1   1   115   115   LEU   HA     H   1    4.558     0.000   .   1   .   .   .   .   109   LEU   HA     .   26564   3    
     477    .   1   1   115   115   LEU   C      C   13   175.409   0.006   .   1   .   .   .   .   109   LEU   C      .   26564   3    
     478    .   1   1   115   115   LEU   CA     C   13   54.015    0.093   .   1   .   .   .   .   109   LEU   CA     .   26564   3    
     479    .   1   1   115   115   LEU   CB     C   13   42.616    0.028   .   1   .   .   .   .   109   LEU   CB     .   26564   3    
     480    .   1   1   115   115   LEU   N      N   15   124.228   0.105   .   1   .   .   .   .   109   LEU   N      .   26564   3    
     481    .   1   1   116   116   ASP   H      H   1    8.643     0.007   .   1   .   .   .   .   110   ASP   H      .   26564   3    
     482    .   1   1   116   116   ASP   C      C   13   177.415   0.000   .   1   .   .   .   .   110   ASP   C      .   26564   3    
     483    .   1   1   116   116   ASP   CA     C   13   53.347    0.091   .   1   .   .   .   .   110   ASP   CA     .   26564   3    
     484    .   1   1   116   116   ASP   CB     C   13   41.377    0.000   .   1   .   .   .   .   110   ASP   CB     .   26564   3    
     485    .   1   1   116   116   ASP   N      N   15   123.330   0.066   .   1   .   .   .   .   110   ASP   N      .   26564   3    
     486    .   1   1   117   117   VAL   H      H   1    8.242     0.005   .   1   .   .   .   .   111   VAL   H      .   26564   3    
     487    .   1   1   117   117   VAL   CA     C   13   59.834    0.000   .   1   .   .   .   .   111   VAL   CA     .   26564   3    
     488    .   1   1   117   117   VAL   CB     C   13   30.407    0.000   .   1   .   .   .   .   111   VAL   CB     .   26564   3    
     489    .   1   1   117   117   VAL   N      N   15   118.187   0.043   .   1   .   .   .   .   111   VAL   N      .   26564   3    
     490    .   1   1   119   119   ASN   C      C   13   179.285   0.000   .   1   .   .   .   .   113   ASN   C      .   26564   3    
     491    .   1   1   119   119   ASN   CA     C   13   55.634    0.026   .   1   .   .   .   .   113   ASN   CA     .   26564   3    
     492    .   1   1   119   119   ASN   CB     C   13   37.372    0.000   .   1   .   .   .   .   113   ASN   CB     .   26564   3    
     493    .   1   1   120   120   LYS   H      H   1    9.112     0.015   .   1   .   .   .   .   114   LYS   H      .   26564   3    
     494    .   1   1   120   120   LYS   C      C   13   178.669   0.020   .   1   .   .   .   .   114   LYS   C      .   26564   3    
     495    .   1   1   120   120   LYS   CA     C   13   57.933    0.018   .   1   .   .   .   .   114   LYS   CA     .   26564   3    
     496    .   1   1   120   120   LYS   CB     C   13   30.992    0.045   .   1   .   .   .   .   114   LYS   CB     .   26564   3    
     497    .   1   1   120   120   LYS   N      N   15   126.375   0.059   .   1   .   .   .   .   114   LYS   N      .   26564   3    
     498    .   1   1   121   121   VAL   H      H   1    7.591     0.009   .   1   .   .   .   .   115   VAL   H      .   26564   3    
     499    .   1   1   121   121   VAL   C      C   13   176.081   0.006   .   1   .   .   .   .   115   VAL   C      .   26564   3    
     500    .   1   1   121   121   VAL   CA     C   13   59.421    0.069   .   1   .   .   .   .   115   VAL   CA     .   26564   3    
     501    .   1   1   121   121   VAL   CB     C   13   29.900    0.022   .   1   .   .   .   .   115   VAL   CB     .   26564   3    
     502    .   1   1   121   121   VAL   N      N   15   106.560   0.115   .   1   .   .   .   .   115   VAL   N      .   26564   3    
     503    .   1   1   122   122   GLU   H      H   1    8.150     0.012   .   1   .   .   .   .   116   GLU   H      .   26564   3    
     504    .   1   1   122   122   GLU   HA     H   1    4.562     0.019   .   1   .   .   .   .   116   GLU   HA     .   26564   3    
     505    .   1   1   122   122   GLU   C      C   13   176.808   0.019   .   1   .   .   .   .   116   GLU   C      .   26564   3    
     506    .   1   1   122   122   GLU   CA     C   13   56.750    0.014   .   1   .   .   .   .   116   GLU   CA     .   26564   3    
     507    .   1   1   122   122   GLU   CB     C   13   26.960    0.012   .   1   .   .   .   .   116   GLU   CB     .   26564   3    
     508    .   1   1   122   122   GLU   N      N   15   121.599   0.078   .   1   .   .   .   .   116   GLU   N      .   26564   3    
     509    .   1   1   123   123   GLY   H      H   1    8.715     0.013   .   1   .   .   .   .   117   GLY   H      .   26564   3    
     510    .   1   1   123   123   GLY   HA3    H   1    3.956     0.015   .   1   .   .   .   .   117   GLY   HA3    .   26564   3    
     511    .   1   1   123   123   GLY   C      C   13   172.899   0.016   .   1   .   .   .   .   117   GLY   C      .   26564   3    
     512    .   1   1   123   123   GLY   CA     C   13   45.813    0.005   .   1   .   .   .   .   117   GLY   CA     .   26564   3    
     513    .   1   1   123   123   GLY   N      N   15   103.025   0.060   .   1   .   .   .   .   117   GLY   N      .   26564   3    
     514    .   1   1   124   124   ASN   H      H   1    7.543     0.008   .   1   .   .   .   .   118   ASN   H      .   26564   3    
     515    .   1   1   124   124   ASN   CA     C   13   52.254    0.000   .   1   .   .   .   .   118   ASN   CA     .   26564   3    
     516    .   1   1   124   124   ASN   CB     C   13   38.732    0.000   .   1   .   .   .   .   118   ASN   CB     .   26564   3    
     517    .   1   1   124   124   ASN   N      N   15   119.620   0.053   .   1   .   .   .   .   118   ASN   N      .   26564   3    
     518    .   1   1   125   125   PHE   C      C   13   177.517   0.040   .   1   .   .   .   .   119   PHE   C      .   26564   3    
     519    .   1   1   125   125   PHE   CA     C   13   62.791    0.001   .   1   .   .   .   .   119   PHE   CA     .   26564   3    
     520    .   1   1   126   126   GLU   H      H   1    8.131     0.006   .   1   .   .   .   .   120   GLU   H      .   26564   3    
     521    .   1   1   126   126   GLU   C      C   13   180.150   0.003   .   1   .   .   .   .   120   GLU   C      .   26564   3    
     522    .   1   1   126   126   GLU   CA     C   13   59.176    0.024   .   1   .   .   .   .   120   GLU   CA     .   26564   3    
     523    .   1   1   126   126   GLU   CB     C   13   27.695    0.017   .   1   .   .   .   .   120   GLU   CB     .   26564   3    
     524    .   1   1   126   126   GLU   N      N   15   116.305   0.067   .   1   .   .   .   .   120   GLU   N      .   26564   3    
     525    .   1   1   127   127   ASN   H      H   1    7.938     0.007   .   1   .   .   .   .   121   ASN   H      .   26564   3    
     526    .   1   1   127   127   ASN   C      C   13   178.978   0.011   .   1   .   .   .   .   121   ASN   C      .   26564   3    
     527    .   1   1   127   127   ASN   CA     C   13   54.616    0.047   .   1   .   .   .   .   121   ASN   CA     .   26564   3    
     528    .   1   1   127   127   ASN   CB     C   13   36.877    0.019   .   1   .   .   .   .   121   ASN   CB     .   26564   3    
     529    .   1   1   127   127   ASN   N      N   15   118.840   0.092   .   1   .   .   .   .   121   ASN   N      .   26564   3    
     530    .   1   1   128   128   GLY   H      H   1    8.235     0.008   .   1   .   .   .   .   122   GLY   H      .   26564   3    
     531    .   1   1   128   128   GLY   HA3    H   1    3.670     0.001   .   1   .   .   .   .   122   GLY   HA3    .   26564   3    
     532    .   1   1   128   128   GLY   C      C   13   173.519   0.013   .   1   .   .   .   .   122   GLY   C      .   26564   3    
     533    .   1   1   128   128   GLY   CA     C   13   47.039    0.013   .   1   .   .   .   .   122   GLY   CA     .   26564   3    
     534    .   1   1   128   128   GLY   N      N   15   111.095   0.075   .   1   .   .   .   .   122   GLY   N      .   26564   3    
     535    .   1   1   129   129   ILE   H      H   1    7.751     0.004   .   1   .   .   .   .   123   ILE   H      .   26564   3    
     536    .   1   1   129   129   ILE   C      C   13   177.629   0.008   .   1   .   .   .   .   123   ILE   C      .   26564   3    
     537    .   1   1   129   129   ILE   CA     C   13   65.622    0.041   .   1   .   .   .   .   123   ILE   CA     .   26564   3    
     538    .   1   1   129   129   ILE   CB     C   13   37.238    0.015   .   1   .   .   .   .   123   ILE   CB     .   26564   3    
     539    .   1   1   129   129   ILE   N      N   15   122.009   0.092   .   1   .   .   .   .   123   ILE   N      .   26564   3    
     540    .   1   1   130   130   GLU   H      H   1    7.359     0.011   .   1   .   .   .   .   124   GLU   H      .   26564   3    
     541    .   1   1   130   130   GLU   C      C   13   179.138   0.070   .   1   .   .   .   .   124   GLU   C      .   26564   3    
     542    .   1   1   130   130   GLU   CA     C   13   58.549    0.048   .   1   .   .   .   .   124   GLU   CA     .   26564   3    
     543    .   1   1   130   130   GLU   CB     C   13   28.231    0.056   .   1   .   .   .   .   124   GLU   CB     .   26564   3    
     544    .   1   1   130   130   GLU   N      N   15   117.917   0.067   .   1   .   .   .   .   124   GLU   N      .   26564   3    
     545    .   1   1   131   131   LEU   H      H   1    7.989     0.009   .   1   .   .   .   .   125   LEU   H      .   26564   3    
     546    .   1   1   131   131   LEU   C      C   13   177.810   0.018   .   1   .   .   .   .   125   LEU   C      .   26564   3    
     547    .   1   1   131   131   LEU   CA     C   13   57.233    0.017   .   1   .   .   .   .   125   LEU   CA     .   26564   3    
     548    .   1   1   131   131   LEU   CB     C   13   40.329    0.006   .   1   .   .   .   .   125   LEU   CB     .   26564   3    
     549    .   1   1   131   131   LEU   N      N   15   121.225   0.088   .   1   .   .   .   .   125   LEU   N      .   26564   3    
     550    .   1   1   132   132   ALA   H      H   1    7.971     0.006   .   1   .   .   .   .   126   ALA   H      .   26564   3    
     551    .   1   1   132   132   ALA   C      C   13   178.836   0.015   .   1   .   .   .   .   126   ALA   C      .   26564   3    
     552    .   1   1   132   132   ALA   CA     C   13   55.227    0.025   .   1   .   .   .   .   126   ALA   CA     .   26564   3    
     553    .   1   1   132   132   ALA   CB     C   13   18.001    0.049   .   1   .   .   .   .   126   ALA   CB     .   26564   3    
     554    .   1   1   132   132   ALA   N      N   15   121.677   0.073   .   1   .   .   .   .   126   ALA   N      .   26564   3    
     555    .   1   1   133   133   ARG   H      H   1    7.893     0.007   .   1   .   .   .   .   127   ARG   H      .   26564   3    
     556    .   1   1   133   133   ARG   C      C   13   179.220   0.012   .   1   .   .   .   .   127   ARG   C      .   26564   3    
     557    .   1   1   133   133   ARG   CA     C   13   59.753    0.059   .   1   .   .   .   .   127   ARG   CA     .   26564   3    
     558    .   1   1   133   133   ARG   CB     C   13   29.300    0.001   .   1   .   .   .   .   127   ARG   CB     .   26564   3    
     559    .   1   1   133   133   ARG   N      N   15   116.280   0.054   .   1   .   .   .   .   127   ARG   N      .   26564   3    
     560    .   1   1   134   134   LYS   H      H   1    8.000     0.004   .   1   .   .   .   .   128   LYS   H      .   26564   3    
     561    .   1   1   134   134   LYS   C      C   13   179.330   0.000   .   1   .   .   .   .   128   LYS   C      .   26564   3    
     562    .   1   1   134   134   LYS   CA     C   13   59.102    0.066   .   1   .   .   .   .   128   LYS   CA     .   26564   3    
     563    .   1   1   134   134   LYS   CB     C   13   31.421    0.063   .   1   .   .   .   .   128   LYS   CB     .   26564   3    
     564    .   1   1   134   134   LYS   N      N   15   121.524   0.077   .   1   .   .   .   .   128   LYS   N      .   26564   3    
     565    .   1   1   135   135   ILE   H      H   1    8.601     0.004   .   1   .   .   .   .   129   ILE   H      .   26564   3    
     566    .   1   1   135   135   ILE   C      C   13   177.358   0.016   .   1   .   .   .   .   129   ILE   C      .   26564   3    
     567    .   1   1   135   135   ILE   CA     C   13   65.482    0.054   .   1   .   .   .   .   129   ILE   CA     .   26564   3    
     568    .   1   1   135   135   ILE   CB     C   13   37.171    0.007   .   1   .   .   .   .   129   ILE   CB     .   26564   3    
     569    .   1   1   135   135   ILE   N      N   15   121.266   0.042   .   1   .   .   .   .   129   ILE   N      .   26564   3    
     570    .   1   1   136   136   LYS   H      H   1    7.742     0.011   .   1   .   .   .   .   130   LYS   H      .   26564   3    
     571    .   1   1   136   136   LYS   C      C   13   179.247   0.011   .   1   .   .   .   .   130   LYS   C      .   26564   3    
     572    .   1   1   136   136   LYS   CA     C   13   59.951    0.055   .   1   .   .   .   .   130   LYS   CA     .   26564   3    
     573    .   1   1   136   136   LYS   CB     C   13   31.376    0.005   .   1   .   .   .   .   130   LYS   CB     .   26564   3    
     574    .   1   1   136   136   LYS   N      N   15   118.115   0.059   .   1   .   .   .   .   130   LYS   N      .   26564   3    
     575    .   1   1   137   137   GLN   H      H   1    7.859     0.010   .   1   .   .   .   .   131   GLN   H      .   26564   3    
     576    .   1   1   137   137   GLN   C      C   13   177.457   0.010   .   1   .   .   .   .   131   GLN   C      .   26564   3    
     577    .   1   1   137   137   GLN   CA     C   13   58.351    0.021   .   1   .   .   .   .   131   GLN   CA     .   26564   3    
     578    .   1   1   137   137   GLN   CB     C   13   27.363    0.048   .   1   .   .   .   .   131   GLN   CB     .   26564   3    
     579    .   1   1   137   137   GLN   N      N   15   118.959   0.050   .   1   .   .   .   .   131   GLN   N      .   26564   3    
     580    .   1   1   138   138   GLU   H      H   1    8.588     0.009   .   1   .   .   .   .   132   GLU   H      .   26564   3    
     581    .   1   1   138   138   GLU   C      C   13   178.858   0.019   .   1   .   .   .   .   132   GLU   C      .   26564   3    
     582    .   1   1   138   138   GLU   CA     C   13   59.360    0.006   .   1   .   .   .   .   132   GLU   CA     .   26564   3    
     583    .   1   1   138   138   GLU   CB     C   13   29.057    0.026   .   1   .   .   .   .   132   GLU   CB     .   26564   3    
     584    .   1   1   138   138   GLU   N      N   15   121.622   0.073   .   1   .   .   .   .   132   GLU   N      .   26564   3    
     585    .   1   1   139   139   ILE   H      H   1    8.118     0.007   .   1   .   .   .   .   133   ILE   H      .   26564   3    
     586    .   1   1   139   139   ILE   C      C   13   178.291   0.010   .   1   .   .   .   .   133   ILE   C      .   26564   3    
     587    .   1   1   139   139   ILE   CA     C   13   65.706    0.044   .   1   .   .   .   .   133   ILE   CA     .   26564   3    
     588    .   1   1   139   139   ILE   CB     C   13   37.460    0.053   .   1   .   .   .   .   133   ILE   CB     .   26564   3    
     589    .   1   1   139   139   ILE   N      N   15   117.766   0.105   .   1   .   .   .   .   133   ILE   N      .   26564   3    
     590    .   1   1   140   140   LEU   H      H   1    7.454     0.011   .   1   .   .   .   .   134   LEU   H      .   26564   3    
     591    .   1   1   140   140   LEU   C      C   13   180.109   0.020   .   1   .   .   .   .   134   LEU   C      .   26564   3    
     592    .   1   1   140   140   LEU   CA     C   13   57.867    0.051   .   1   .   .   .   .   134   LEU   CA     .   26564   3    
     593    .   1   1   140   140   LEU   CB     C   13   41.158    0.000   .   1   .   .   .   .   134   LEU   CB     .   26564   3    
     594    .   1   1   140   140   LEU   N      N   15   120.901   0.052   .   1   .   .   .   .   134   LEU   N      .   26564   3    
     595    .   1   1   141   141   GLU   H      H   1    8.603     0.008   .   1   .   .   .   .   135   GLU   H      .   26564   3    
     596    .   1   1   141   141   GLU   C      C   13   178.722   0.007   .   1   .   .   .   .   135   GLU   C      .   26564   3    
     597    .   1   1   141   141   GLU   CA     C   13   59.042    0.021   .   1   .   .   .   .   135   GLU   CA     .   26564   3    
     598    .   1   1   141   141   GLU   CB     C   13   29.479    0.022   .   1   .   .   .   .   135   GLU   CB     .   26564   3    
     599    .   1   1   141   141   GLU   N      N   15   118.932   0.047   .   1   .   .   .   .   135   GLU   N      .   26564   3    
     600    .   1   1   142   142   LYS   H      H   1    8.549     0.006   .   1   .   .   .   .   136   LYS   H      .   26564   3    
     601    .   1   1   142   142   LYS   C      C   13   178.420   0.009   .   1   .   .   .   .   136   LYS   C      .   26564   3    
     602    .   1   1   142   142   LYS   CA     C   13   58.316    0.045   .   1   .   .   .   .   136   LYS   CA     .   26564   3    
     603    .   1   1   142   142   LYS   CB     C   13   32.800    0.058   .   1   .   .   .   .   136   LYS   CB     .   26564   3    
     604    .   1   1   142   142   LYS   N      N   15   115.293   0.045   .   1   .   .   .   .   136   LYS   N      .   26564   3    
     605    .   1   1   143   143   GLU   H      H   1    8.029     0.013   .   1   .   .   .   .   137   GLU   H      .   26564   3    
     606    .   1   1   143   143   GLU   C      C   13   176.112   0.008   .   1   .   .   .   .   137   GLU   C      .   26564   3    
     607    .   1   1   143   143   GLU   CA     C   13   54.427    0.048   .   1   .   .   .   .   137   GLU   CA     .   26564   3    
     608    .   1   1   143   143   GLU   CB     C   13   30.024    0.000   .   1   .   .   .   .   137   GLU   CB     .   26564   3    
     609    .   1   1   143   143   GLU   N      N   15   114.414   0.059   .   1   .   .   .   .   137   GLU   N      .   26564   3    
     610    .   1   1   144   144   LYS   H      H   1    7.579     0.011   .   1   .   .   .   .   138   LYS   H      .   26564   3    
     611    .   1   1   144   144   LYS   HA     H   1    4.076     0.022   .   1   .   .   .   .   138   LYS   HA     .   26564   3    
     612    .   1   1   144   144   LYS   C      C   13   174.530   0.000   .   1   .   .   .   .   138   LYS   C      .   26564   3    
     613    .   1   1   144   144   LYS   CA     C   13   57.282    0.021   .   1   .   .   .   .   138   LYS   CA     .   26564   3    
     614    .   1   1   144   144   LYS   CB     C   13   27.902    0.032   .   1   .   .   .   .   138   LYS   CB     .   26564   3    
     615    .   1   1   144   144   LYS   N      N   15   111.682   0.077   .   1   .   .   .   .   138   LYS   N      .   26564   3    
     616    .   1   1   145   145   ILE   H      H   1    6.573     0.007   .   1   .   .   .   .   139   ILE   H      .   26564   3    
     617    .   1   1   145   145   ILE   HA     H   1    4.614     0.000   .   1   .   .   .   .   139   ILE   HA     .   26564   3    
     618    .   1   1   145   145   ILE   C      C   13   175.466   0.012   .   1   .   .   .   .   139   ILE   C      .   26564   3    
     619    .   1   1   145   145   ILE   CA     C   13   57.010    0.052   .   1   .   .   .   .   139   ILE   CA     .   26564   3    
     620    .   1   1   145   145   ILE   CB     C   13   40.001    0.008   .   1   .   .   .   .   139   ILE   CB     .   26564   3    
     621    .   1   1   145   145   ILE   N      N   15   114.498   0.055   .   1   .   .   .   .   139   ILE   N      .   26564   3    
     622    .   1   1   146   146   THR   H      H   1    10.036    0.006   .   1   .   .   .   .   140   THR   H      .   26564   3    
     623    .   1   1   146   146   THR   HA     H   1    4.302     0.005   .   1   .   .   .   .   140   THR   HA     .   26564   3    
     624    .   1   1   146   146   THR   C      C   13   174.103   0.001   .   1   .   .   .   .   140   THR   C      .   26564   3    
     625    .   1   1   146   146   THR   CA     C   13   61.311    0.007   .   1   .   .   .   .   140   THR   CA     .   26564   3    
     626    .   1   1   146   146   THR   CB     C   13   69.366    0.001   .   1   .   .   .   .   140   THR   CB     .   26564   3    
     627    .   1   1   146   146   THR   N      N   15   118.434   0.056   .   1   .   .   .   .   140   THR   N      .   26564   3    
     628    .   1   1   147   147   VAL   H      H   1    7.329     0.005   .   1   .   .   .   .   141   VAL   H      .   26564   3    
     629    .   1   1   147   147   VAL   HA     H   1    4.862     0.000   .   1   .   .   .   .   141   VAL   HA     .   26564   3    
     630    .   1   1   147   147   VAL   HG11   H   1    1.170     0.000   .   2   .   .   .   .   141   VAL   HG11   .   26564   3    
     631    .   1   1   147   147   VAL   HG12   H   1    1.170     0.000   .   2   .   .   .   .   141   VAL   HG12   .   26564   3    
     632    .   1   1   147   147   VAL   HG13   H   1    1.170     0.000   .   2   .   .   .   .   141   VAL   HG13   .   26564   3    
     633    .   1   1   147   147   VAL   HG21   H   1    0.712     0.000   .   2   .   .   .   .   141   VAL   HG21   .   26564   3    
     634    .   1   1   147   147   VAL   HG22   H   1    0.712     0.000   .   2   .   .   .   .   141   VAL   HG22   .   26564   3    
     635    .   1   1   147   147   VAL   HG23   H   1    0.712     0.000   .   2   .   .   .   .   141   VAL   HG23   .   26564   3    
     636    .   1   1   147   147   VAL   C      C   13   174.044   0.002   .   1   .   .   .   .   141   VAL   C      .   26564   3    
     637    .   1   1   147   147   VAL   CA     C   13   57.899    0.002   .   1   .   .   .   .   141   VAL   CA     .   26564   3    
     638    .   1   1   147   147   VAL   CB     C   13   33.402    0.028   .   1   .   .   .   .   141   VAL   CB     .   26564   3    
     639    .   1   1   147   147   VAL   N      N   15   112.837   0.121   .   1   .   .   .   .   141   VAL   N      .   26564   3    
     640    .   1   1   148   148   THR   H      H   1    8.978     0.016   .   1   .   .   .   .   142   THR   H      .   26564   3    
     641    .   1   1   148   148   THR   C      C   13   173.330   0.021   .   1   .   .   .   .   142   THR   C      .   26564   3    
     642    .   1   1   148   148   THR   CA     C   13   62.322    0.014   .   1   .   .   .   .   142   THR   CA     .   26564   3    
     643    .   1   1   148   148   THR   CB     C   13   69.359    0.010   .   1   .   .   .   .   142   THR   CB     .   26564   3    
     644    .   1   1   148   148   THR   N      N   15   119.191   0.069   .   1   .   .   .   .   142   THR   N      .   26564   3    
     645    .   1   1   149   149   VAL   H      H   1    7.828     0.010   .   1   .   .   .   .   143   VAL   H      .   26564   3    
     646    .   1   1   149   149   VAL   HA     H   1    5.630     0.000   .   1   .   .   .   .   143   VAL   HA     .   26564   3    
     647    .   1   1   149   149   VAL   C      C   13   174.886   0.038   .   1   .   .   .   .   143   VAL   C      .   26564   3    
     648    .   1   1   149   149   VAL   CA     C   13   57.795    0.046   .   1   .   .   .   .   143   VAL   CA     .   26564   3    
     649    .   1   1   149   149   VAL   CB     C   13   34.380    0.000   .   1   .   .   .   .   143   VAL   CB     .   26564   3    
     650    .   1   1   149   149   VAL   N      N   15   121.334   0.057   .   1   .   .   .   .   143   VAL   N      .   26564   3    
     651    .   1   1   150   150   GLY   H      H   1    9.295     0.012   .   1   .   .   .   .   144   GLY   H      .   26564   3    
     652    .   1   1   150   150   GLY   HA3    H   1    3.927     0.014   .   2   .   .   .   .   144   GLY   HA3    .   26564   3    
     653    .   1   1   150   150   GLY   C      C   13   172.104   0.024   .   1   .   .   .   .   144   GLY   C      .   26564   3    
     654    .   1   1   150   150   GLY   CA     C   13   43.492    0.021   .   1   .   .   .   .   144   GLY   CA     .   26564   3    
     655    .   1   1   150   150   GLY   N      N   15   111.978   0.100   .   1   .   .   .   .   144   GLY   N      .   26564   3    
     656    .   1   1   151   151   VAL   H      H   1    8.748     0.007   .   1   .   .   .   .   145   VAL   H      .   26564   3    
     657    .   1   1   151   151   VAL   HG21   H   1    0.913     0.000   .   1   .   .   .   .   145   VAL   HG21   .   26564   3    
     658    .   1   1   151   151   VAL   HG22   H   1    0.913     0.000   .   1   .   .   .   .   145   VAL   HG22   .   26564   3    
     659    .   1   1   151   151   VAL   HG23   H   1    0.913     0.000   .   1   .   .   .   .   145   VAL   HG23   .   26564   3    
     660    .   1   1   151   151   VAL   C      C   13   174.531   0.016   .   1   .   .   .   .   145   VAL   C      .   26564   3    
     661    .   1   1   151   151   VAL   CA     C   13   60.195    0.002   .   1   .   .   .   .   145   VAL   CA     .   26564   3    
     662    .   1   1   151   151   VAL   CB     C   13   32.764    0.000   .   1   .   .   .   .   145   VAL   CB     .   26564   3    
     663    .   1   1   151   151   VAL   N      N   15   124.608   0.052   .   1   .   .   .   .   145   VAL   N      .   26564   3    
     664    .   1   1   152   152   ALA   H      H   1    9.186     0.014   .   1   .   .   .   .   146   ALA   H      .   26564   3    
     665    .   1   1   152   152   ALA   CA     C   13   50.584    0.000   .   1   .   .   .   .   146   ALA   CA     .   26564   3    
     666    .   1   1   152   152   ALA   CB     C   13   21.417    0.000   .   1   .   .   .   .   146   ALA   CB     .   26564   3    
     667    .   1   1   152   152   ALA   N      N   15   126.307   0.060   .   1   .   .   .   .   146   ALA   N      .   26564   3    
     668    .   1   1   154   154   ASN   C      C   13   173.477   0.000   .   1   .   .   .   .   148   ASN   C      .   26564   3    
     669    .   1   1   154   154   ASN   CA     C   13   54.223    0.065   .   1   .   .   .   .   148   ASN   CA     .   26564   3    
     670    .   1   1   154   154   ASN   CB     C   13   37.569    0.000   .   1   .   .   .   .   148   ASN   CB     .   26564   3    
     671    .   1   1   155   155   LYS   H      H   1    8.068     0.011   .   1   .   .   .   .   149   LYS   H      .   26564   3    
     672    .   1   1   155   155   LYS   C      C   13   177.101   0.006   .   1   .   .   .   .   149   LYS   C      .   26564   3    
     673    .   1   1   155   155   LYS   CA     C   13   60.301    0.094   .   1   .   .   .   .   149   LYS   CA     .   26564   3    
     674    .   1   1   155   155   LYS   CB     C   13   36.151    0.000   .   1   .   .   .   .   149   LYS   CB     .   26564   3    
     675    .   1   1   155   155   LYS   N      N   15   119.541   0.122   .   1   .   .   .   .   149   LYS   N      .   26564   3    
     676    .   1   1   156   156   ILE   H      H   1    7.421     0.005   .   1   .   .   .   .   150   ILE   H      .   26564   3    
     677    .   1   1   156   156   ILE   C      C   13   177.771   0.028   .   1   .   .   .   .   150   ILE   C      .   26564   3    
     678    .   1   1   156   156   ILE   CA     C   13   62.583    0.078   .   1   .   .   .   .   150   ILE   CA     .   26564   3    
     679    .   1   1   156   156   ILE   CB     C   13   36.053    0.000   .   1   .   .   .   .   150   ILE   CB     .   26564   3    
     680    .   1   1   156   156   ILE   N      N   15   118.036   0.082   .   1   .   .   .   .   150   ILE   N      .   26564   3    
     681    .   1   1   157   157   LEU   H      H   1    8.015     0.015   .   1   .   .   .   .   151   LEU   H      .   26564   3    
     682    .   1   1   157   157   LEU   C      C   13   177.427   0.040   .   1   .   .   .   .   151   LEU   C      .   26564   3    
     683    .   1   1   157   157   LEU   CA     C   13   56.852    0.071   .   1   .   .   .   .   151   LEU   CA     .   26564   3    
     684    .   1   1   157   157   LEU   CB     C   13   41.146    0.000   .   1   .   .   .   .   151   LEU   CB     .   26564   3    
     685    .   1   1   157   157   LEU   N      N   15   117.572   0.065   .   1   .   .   .   .   151   LEU   N      .   26564   3    
     686    .   1   1   158   158   ALA   H      H   1    7.557     0.007   .   1   .   .   .   .   152   ALA   H      .   26564   3    
     687    .   1   1   158   158   ALA   C      C   13   177.901   0.005   .   1   .   .   .   .   152   ALA   C      .   26564   3    
     688    .   1   1   158   158   ALA   CA     C   13   55.067    0.017   .   1   .   .   .   .   152   ALA   CA     .   26564   3    
     689    .   1   1   158   158   ALA   CB     C   13   17.551    0.035   .   1   .   .   .   .   152   ALA   CB     .   26564   3    
     690    .   1   1   158   158   ALA   N      N   15   120.819   0.060   .   1   .   .   .   .   152   ALA   N      .   26564   3    
     691    .   1   1   159   159   LYS   H      H   1    7.291     0.004   .   1   .   .   .   .   153   LYS   H      .   26564   3    
     692    .   1   1   159   159   LYS   C      C   13   179.033   0.000   .   1   .   .   .   .   153   LYS   C      .   26564   3    
     693    .   1   1   159   159   LYS   CA     C   13   58.385    0.077   .   1   .   .   .   .   153   LYS   CA     .   26564   3    
     694    .   1   1   159   159   LYS   CB     C   13   31.456    0.000   .   1   .   .   .   .   153   LYS   CB     .   26564   3    
     695    .   1   1   159   159   LYS   N      N   15   117.863   0.058   .   1   .   .   .   .   153   LYS   N      .   26564   3    
     696    .   1   1   160   160   ILE   H      H   1    7.939     0.006   .   1   .   .   .   .   154   ILE   H      .   26564   3    
     697    .   1   1   160   160   ILE   C      C   13   178.692   0.015   .   1   .   .   .   .   154   ILE   C      .   26564   3    
     698    .   1   1   160   160   ILE   CA     C   13   65.251    0.022   .   1   .   .   .   .   154   ILE   CA     .   26564   3    
     699    .   1   1   160   160   ILE   CB     C   13   37.842    0.063   .   1   .   .   .   .   154   ILE   CB     .   26564   3    
     700    .   1   1   160   160   ILE   N      N   15   117.780   0.053   .   1   .   .   .   .   154   ILE   N      .   26564   3    
     701    .   1   1   161   161   ILE   H      H   1    8.363     0.014   .   1   .   .   .   .   155   ILE   H      .   26564   3    
     702    .   1   1   161   161   ILE   C      C   13   178.144   0.033   .   1   .   .   .   .   155   ILE   C      .   26564   3    
     703    .   1   1   161   161   ILE   CA     C   13   59.750    0.013   .   1   .   .   .   .   155   ILE   CA     .   26564   3    
     704    .   1   1   161   161   ILE   CB     C   13   37.116    0.000   .   1   .   .   .   .   155   ILE   CB     .   26564   3    
     705    .   1   1   161   161   ILE   N      N   15   117.385   0.085   .   1   .   .   .   .   155   ILE   N      .   26564   3    
     706    .   1   1   162   162   ALA   H      H   1    7.749     0.011   .   1   .   .   .   .   156   ALA   H      .   26564   3    
     707    .   1   1   162   162   ALA   C      C   13   179.627   0.020   .   1   .   .   .   .   156   ALA   C      .   26564   3    
     708    .   1   1   162   162   ALA   CA     C   13   55.342    0.006   .   1   .   .   .   .   156   ALA   CA     .   26564   3    
     709    .   1   1   162   162   ALA   CB     C   13   18.263    0.013   .   1   .   .   .   .   156   ALA   CB     .   26564   3    
     710    .   1   1   162   162   ALA   N      N   15   128.270   0.077   .   1   .   .   .   .   156   ALA   N      .   26564   3    
     711    .   1   1   163   163   ASP   H      H   1    8.434     0.013   .   1   .   .   .   .   157   ASP   H      .   26564   3    
     712    .   1   1   163   163   ASP   C      C   13   179.391   0.022   .   1   .   .   .   .   157   ASP   C      .   26564   3    
     713    .   1   1   163   163   ASP   CA     C   13   57.712    0.073   .   1   .   .   .   .   157   ASP   CA     .   26564   3    
     714    .   1   1   163   163   ASP   CB     C   13   39.984    0.053   .   1   .   .   .   .   157   ASP   CB     .   26564   3    
     715    .   1   1   163   163   ASP   N      N   15   119.870   0.083   .   1   .   .   .   .   157   ASP   N      .   26564   3    
     716    .   1   1   164   164   LYS   H      H   1    7.721     0.010   .   1   .   .   .   .   158   LYS   H      .   26564   3    
     717    .   1   1   164   164   LYS   C      C   13   177.702   0.017   .   1   .   .   .   .   158   LYS   C      .   26564   3    
     718    .   1   1   164   164   LYS   CA     C   13   57.378    0.028   .   1   .   .   .   .   158   LYS   CA     .   26564   3    
     719    .   1   1   164   164   LYS   CB     C   13   32.523    0.000   .   1   .   .   .   .   158   LYS   CB     .   26564   3    
     720    .   1   1   164   164   LYS   N      N   15   115.574   0.050   .   1   .   .   .   .   158   LYS   N      .   26564   3    
     721    .   1   1   165   165   SER   H      H   1    7.808     0.009   .   1   .   .   .   .   159   SER   H      .   26564   3    
     722    .   1   1   165   165   SER   C      C   13   172.692   0.018   .   1   .   .   .   .   159   SER   C      .   26564   3    
     723    .   1   1   165   165   SER   CA     C   13   58.274    0.014   .   1   .   .   .   .   159   SER   CA     .   26564   3    
     724    .   1   1   165   165   SER   CB     C   13   63.784    0.000   .   1   .   .   .   .   159   SER   CB     .   26564   3    
     725    .   1   1   165   165   SER   N      N   15   113.952   0.066   .   1   .   .   .   .   159   SER   N      .   26564   3    
     726    .   1   1   166   166   LYS   H      H   1    7.038     0.006   .   1   .   .   .   .   160   LYS   H      .   26564   3    
     727    .   1   1   166   166   LYS   C      C   13   174.977   0.000   .   1   .   .   .   .   160   LYS   C      .   26564   3    
     728    .   1   1   166   166   LYS   CA     C   13   54.626    0.000   .   1   .   .   .   .   160   LYS   CA     .   26564   3    
     729    .   1   1   166   166   LYS   CB     C   13   32.456    0.000   .   1   .   .   .   .   160   LYS   CB     .   26564   3    
     730    .   1   1   166   166   LYS   N      N   15   120.896   0.044   .   1   .   .   .   .   160   LYS   N      .   26564   3    
     731    .   1   1   167   167   PRO   C      C   13   174.904   0.004   .   1   .   .   .   .   161   PRO   C      .   26564   3    
     732    .   1   1   167   167   PRO   CA     C   13   61.785    0.045   .   1   .   .   .   .   161   PRO   CA     .   26564   3    
     733    .   1   1   167   167   PRO   CB     C   13   33.506    0.000   .   1   .   .   .   .   161   PRO   CB     .   26564   3    
     734    .   1   1   168   168   ASN   H      H   1    9.886     0.020   .   1   .   .   .   .   162   ASN   H      .   26564   3    
     735    .   1   1   168   168   ASN   HA     H   1    4.540     0.017   .   1   .   .   .   .   162   ASN   HA     .   26564   3    
     736    .   1   1   168   168   ASN   C      C   13   176.945   0.000   .   1   .   .   .   .   162   ASN   C      .   26564   3    
     737    .   1   1   168   168   ASN   CA     C   13   52.349    0.011   .   1   .   .   .   .   162   ASN   CA     .   26564   3    
     738    .   1   1   168   168   ASN   CB     C   13   36.954    0.018   .   1   .   .   .   .   162   ASN   CB     .   26564   3    
     739    .   1   1   168   168   ASN   N      N   15   119.662   0.084   .   1   .   .   .   .   162   ASN   N      .   26564   3    
     740    .   1   1   169   169   GLY   H      H   1    8.221     0.014   .   1   .   .   .   .   163   GLY   H      .   26564   3    
     741    .   1   1   169   169   GLY   HA2    H   1    3.993     0.000   .   2   .   .   .   .   163   GLY   HA2    .   26564   3    
     742    .   1   1   169   169   GLY   HA3    H   1    4.267     0.015   .   2   .   .   .   .   163   GLY   HA3    .   26564   3    
     743    .   1   1   169   169   GLY   C      C   13   174.119   0.008   .   1   .   .   .   .   163   GLY   C      .   26564   3    
     744    .   1   1   169   169   GLY   CA     C   13   44.645    0.020   .   1   .   .   .   .   163   GLY   CA     .   26564   3    
     745    .   1   1   169   169   GLY   N      N   15   106.055   0.079   .   1   .   .   .   .   163   GLY   N      .   26564   3    
     746    .   1   1   170   170   LEU   H      H   1    8.403     0.012   .   1   .   .   .   .   164   LEU   H      .   26564   3    
     747    .   1   1   170   170   LEU   HA     H   1    5.076     0.000   .   1   .   .   .   .   164   LEU   HA     .   26564   3    
     748    .   1   1   170   170   LEU   C      C   13   174.799   0.004   .   1   .   .   .   .   164   LEU   C      .   26564   3    
     749    .   1   1   170   170   LEU   CA     C   13   55.295    0.058   .   1   .   .   .   .   164   LEU   CA     .   26564   3    
     750    .   1   1   170   170   LEU   CB     C   13   42.279    0.060   .   1   .   .   .   .   164   LEU   CB     .   26564   3    
     751    .   1   1   170   170   LEU   N      N   15   123.693   0.137   .   1   .   .   .   .   164   LEU   N      .   26564   3    
     752    .   1   1   171   171   GLY   H      H   1    9.264     0.010   .   1   .   .   .   .   165   GLY   H      .   26564   3    
     753    .   1   1   171   171   GLY   HA2    H   1    3.972     0.000   .   2   .   .   .   .   165   GLY   HA2    .   26564   3    
     754    .   1   1   171   171   GLY   HA3    H   1    4.618     0.000   .   2   .   .   .   .   165   GLY   HA3    .   26564   3    
     755    .   1   1   171   171   GLY   C      C   13   171.663   0.007   .   1   .   .   .   .   165   GLY   C      .   26564   3    
     756    .   1   1   171   171   GLY   CA     C   13   45.008    0.033   .   1   .   .   .   .   165   GLY   CA     .   26564   3    
     757    .   1   1   171   171   GLY   N      N   15   114.909   0.077   .   1   .   .   .   .   165   GLY   N      .   26564   3    
     758    .   1   1   172   172   VAL   H      H   1    8.392     0.005   .   1   .   .   .   .   166   VAL   H      .   26564   3    
     759    .   1   1   172   172   VAL   C      C   13   175.157   0.008   .   1   .   .   .   .   166   VAL   C      .   26564   3    
     760    .   1   1   172   172   VAL   CA     C   13   60.118    0.005   .   1   .   .   .   .   166   VAL   CA     .   26564   3    
     761    .   1   1   172   172   VAL   CB     C   13   35.649    0.015   .   1   .   .   .   .   166   VAL   CB     .   26564   3    
     762    .   1   1   172   172   VAL   N      N   15   122.477   0.054   .   1   .   .   .   .   166   VAL   N      .   26564   3    
     763    .   1   1   173   173   ILE   H      H   1    8.573     0.006   .   1   .   .   .   .   167   ILE   H      .   26564   3    
     764    .   1   1   173   173   ILE   C      C   13   173.993   0.032   .   1   .   .   .   .   167   ILE   C      .   26564   3    
     765    .   1   1   173   173   ILE   CA     C   13   59.819    0.069   .   1   .   .   .   .   167   ILE   CA     .   26564   3    
     766    .   1   1   173   173   ILE   CB     C   13   39.382    0.012   .   1   .   .   .   .   167   ILE   CB     .   26564   3    
     767    .   1   1   173   173   ILE   N      N   15   126.921   0.041   .   1   .   .   .   .   167   ILE   N      .   26564   3    
     768    .   1   1   174   174   ARG   H      H   1    8.453     0.017   .   1   .   .   .   .   168   ARG   H      .   26564   3    
     769    .   1   1   174   174   ARG   C      C   13   176.646   0.000   .   1   .   .   .   .   168   ARG   C      .   26564   3    
     770    .   1   1   174   174   ARG   CA     C   13   54.170    0.000   .   1   .   .   .   .   168   ARG   CA     .   26564   3    
     771    .   1   1   174   174   ARG   CB     C   13   28.226    0.000   .   1   .   .   .   .   168   ARG   CB     .   26564   3    
     772    .   1   1   174   174   ARG   N      N   15   123.356   0.052   .   1   .   .   .   .   168   ARG   N      .   26564   3    
     773    .   1   1   176   176   THR   C      C   13   175.390   0.000   .   1   .   .   .   .   170   THR   C      .   26564   3    
     774    .   1   1   176   176   THR   CA     C   13   62.511    0.022   .   1   .   .   .   .   170   THR   CA     .   26564   3    
     775    .   1   1   176   176   THR   CB     C   13   68.151    0.000   .   1   .   .   .   .   170   THR   CB     .   26564   3    
     776    .   1   1   177   177   GLU   H      H   1    7.797     0.004   .   1   .   .   .   .   171   GLU   H      .   26564   3    
     777    .   1   1   177   177   GLU   C      C   13   176.994   0.009   .   1   .   .   .   .   171   GLU   C      .   26564   3    
     778    .   1   1   177   177   GLU   CA     C   13   55.599    0.030   .   1   .   .   .   .   171   GLU   CA     .   26564   3    
     779    .   1   1   177   177   GLU   CB     C   13   30.522    0.009   .   1   .   .   .   .   171   GLU   CB     .   26564   3    
     780    .   1   1   177   177   GLU   N      N   15   120.075   0.062   .   1   .   .   .   .   171   GLU   N      .   26564   3    
     781    .   1   1   178   178   VAL   H      H   1    6.932     0.005   .   1   .   .   .   .   172   VAL   H      .   26564   3    
     782    .   1   1   178   178   VAL   C      C   13   176.547   0.013   .   1   .   .   .   .   172   VAL   C      .   26564   3    
     783    .   1   1   178   178   VAL   CA     C   13   67.017    0.017   .   1   .   .   .   .   172   VAL   CA     .   26564   3    
     784    .   1   1   178   178   VAL   CB     C   13   31.480    0.000   .   1   .   .   .   .   172   VAL   CB     .   26564   3    
     785    .   1   1   178   178   VAL   N      N   15   119.223   0.059   .   1   .   .   .   .   172   VAL   N      .   26564   3    
     786    .   1   1   179   179   GLN   H      H   1    8.482     0.004   .   1   .   .   .   .   173   GLN   H      .   26564   3    
     787    .   1   1   179   179   GLN   C      C   13   178.064   0.028   .   1   .   .   .   .   173   GLN   C      .   26564   3    
     788    .   1   1   179   179   GLN   CA     C   13   59.135    0.036   .   1   .   .   .   .   173   GLN   CA     .   26564   3    
     789    .   1   1   179   179   GLN   CB     C   13   27.475    0.012   .   1   .   .   .   .   173   GLN   CB     .   26564   3    
     790    .   1   1   179   179   GLN   N      N   15   118.609   0.050   .   1   .   .   .   .   173   GLN   N      .   26564   3    
     791    .   1   1   180   180   ASP   H      H   1    8.121     0.010   .   1   .   .   .   .   174   ASP   H      .   26564   3    
     792    .   1   1   180   180   ASP   C      C   13   178.150   0.034   .   1   .   .   .   .   174   ASP   C      .   26564   3    
     793    .   1   1   180   180   ASP   CA     C   13   57.003    0.035   .   1   .   .   .   .   174   ASP   CA     .   26564   3    
     794    .   1   1   180   180   ASP   CB     C   13   40.045    0.006   .   1   .   .   .   .   174   ASP   CB     .   26564   3    
     795    .   1   1   180   180   ASP   N      N   15   118.365   0.048   .   1   .   .   .   .   174   ASP   N      .   26564   3    
     796    .   1   1   181   181   PHE   H      H   1    7.944     0.012   .   1   .   .   .   .   175   PHE   H      .   26564   3    
     797    .   1   1   181   181   PHE   C      C   13   178.556   0.051   .   1   .   .   .   .   175   PHE   C      .   26564   3    
     798    .   1   1   181   181   PHE   CA     C   13   61.225    0.063   .   1   .   .   .   .   175   PHE   CA     .   26564   3    
     799    .   1   1   181   181   PHE   CB     C   13   39.405    0.039   .   1   .   .   .   .   175   PHE   CB     .   26564   3    
     800    .   1   1   181   181   PHE   N      N   15   120.465   0.059   .   1   .   .   .   .   175   PHE   N      .   26564   3    
     801    .   1   1   182   182   LEU   H      H   1    8.720     0.011   .   1   .   .   .   .   176   LEU   H      .   26564   3    
     802    .   1   1   182   182   LEU   C      C   13   178.940   0.042   .   1   .   .   .   .   176   LEU   C      .   26564   3    
     803    .   1   1   182   182   LEU   CA     C   13   57.246    0.022   .   1   .   .   .   .   176   LEU   CA     .   26564   3    
     804    .   1   1   182   182   LEU   CB     C   13   41.086    0.011   .   1   .   .   .   .   176   LEU   CB     .   26564   3    
     805    .   1   1   182   182   LEU   N      N   15   118.440   0.105   .   1   .   .   .   .   176   LEU   N      .   26564   3    
     806    .   1   1   183   183   ASN   H      H   1    7.878     0.008   .   1   .   .   .   .   177   ASN   H      .   26564   3    
     807    .   1   1   183   183   ASN   C      C   13   175.918   0.020   .   1   .   .   .   .   177   ASN   C      .   26564   3    
     808    .   1   1   183   183   ASN   CA     C   13   54.924    0.014   .   1   .   .   .   .   177   ASN   CA     .   26564   3    
     809    .   1   1   183   183   ASN   CB     C   13   38.398    0.012   .   1   .   .   .   .   177   ASN   CB     .   26564   3    
     810    .   1   1   183   183   ASN   N      N   15   114.661   0.078   .   1   .   .   .   .   177   ASN   N      .   26564   3    
     811    .   1   1   184   184   GLU   H      H   1    7.049     0.003   .   1   .   .   .   .   178   GLU   H      .   26564   3    
     812    .   1   1   184   184   GLU   C      C   13   176.603   0.003   .   1   .   .   .   .   178   GLU   C      .   26564   3    
     813    .   1   1   184   184   GLU   CA     C   13   54.879    0.031   .   1   .   .   .   .   178   GLU   CA     .   26564   3    
     814    .   1   1   184   184   GLU   CB     C   13   30.038    0.052   .   1   .   .   .   .   178   GLU   CB     .   26564   3    
     815    .   1   1   184   184   GLU   N      N   15   114.746   0.053   .   1   .   .   .   .   178   GLU   N      .   26564   3    
     816    .   1   1   185   185   LEU   H      H   1    7.037     0.007   .   1   .   .   .   .   179   LEU   H      .   26564   3    
     817    .   1   1   185   185   LEU   C      C   13   176.955   0.023   .   1   .   .   .   .   179   LEU   C      .   26564   3    
     818    .   1   1   185   185   LEU   CA     C   13   55.330    0.031   .   1   .   .   .   .   179   LEU   CA     .   26564   3    
     819    .   1   1   185   185   LEU   CB     C   13   41.909    0.013   .   1   .   .   .   .   179   LEU   CB     .   26564   3    
     820    .   1   1   185   185   LEU   N      N   15   122.379   0.087   .   1   .   .   .   .   179   LEU   N      .   26564   3    
     821    .   1   1   186   186   ASP   H      H   1    9.017     0.012   .   1   .   .   .   .   180   ASP   H      .   26564   3    
     822    .   1   1   186   186   ASP   C      C   13   178.149   0.009   .   1   .   .   .   .   180   ASP   C      .   26564   3    
     823    .   1   1   186   186   ASP   CA     C   13   54.227    0.018   .   1   .   .   .   .   180   ASP   CA     .   26564   3    
     824    .   1   1   186   186   ASP   CB     C   13   41.560    0.032   .   1   .   .   .   .   180   ASP   CB     .   26564   3    
     825    .   1   1   186   186   ASP   N      N   15   126.649   0.098   .   1   .   .   .   .   180   ASP   N      .   26564   3    
     826    .   1   1   187   187   ILE   H      H   1    8.181     0.003   .   1   .   .   .   .   181   ILE   H      .   26564   3    
     827    .   1   1   187   187   ILE   C      C   13   175.748   0.003   .   1   .   .   .   .   181   ILE   C      .   26564   3    
     828    .   1   1   187   187   ILE   CA     C   13   61.510    0.042   .   1   .   .   .   .   181   ILE   CA     .   26564   3    
     829    .   1   1   187   187   ILE   CB     C   13   36.952    0.057   .   1   .   .   .   .   181   ILE   CB     .   26564   3    
     830    .   1   1   187   187   ILE   N      N   15   120.540   0.062   .   1   .   .   .   .   181   ILE   N      .   26564   3    
     831    .   1   1   188   188   ASP   H      H   1    8.271     0.009   .   1   .   .   .   .   182   ASP   H      .   26564   3    
     832    .   1   1   188   188   ASP   C      C   13   176.942   0.019   .   1   .   .   .   .   182   ASP   C      .   26564   3    
     833    .   1   1   188   188   ASP   CA     C   13   54.487    0.053   .   1   .   .   .   .   182   ASP   CA     .   26564   3    
     834    .   1   1   188   188   ASP   CB     C   13   39.664    0.005   .   1   .   .   .   .   182   ASP   CB     .   26564   3    
     835    .   1   1   188   188   ASP   N      N   15   114.199   0.079   .   1   .   .   .   .   182   ASP   N      .   26564   3    
     836    .   1   1   189   189   GLU   H      H   1    7.539     0.011   .   1   .   .   .   .   183   GLU   H      .   26564   3    
     837    .   1   1   189   189   GLU   C      C   13   175.924   0.042   .   1   .   .   .   .   183   GLU   C      .   26564   3    
     838    .   1   1   189   189   GLU   CA     C   13   55.717    0.025   .   1   .   .   .   .   183   GLU   CA     .   26564   3    
     839    .   1   1   189   189   GLU   CB     C   13   30.090    0.025   .   1   .   .   .   .   183   GLU   CB     .   26564   3    
     840    .   1   1   189   189   GLU   N      N   15   117.022   0.097   .   1   .   .   .   .   183   GLU   N      .   26564   3    
     841    .   1   1   190   190   ILE   H      H   1    7.252     0.011   .   1   .   .   .   .   184   ILE   H      .   26564   3    
     842    .   1   1   190   190   ILE   C      C   13   174.573   0.000   .   1   .   .   .   .   184   ILE   C      .   26564   3    
     843    .   1   1   190   190   ILE   CA     C   13   57.925    0.000   .   1   .   .   .   .   184   ILE   CA     .   26564   3    
     844    .   1   1   190   190   ILE   CB     C   13   36.578    0.000   .   1   .   .   .   .   184   ILE   CB     .   26564   3    
     845    .   1   1   190   190   ILE   N      N   15   120.233   0.112   .   1   .   .   .   .   184   ILE   N      .   26564   3    
     846    .   1   1   192   192   GLY   C      C   13   173.892   0.007   .   1   .   .   .   .   186   GLY   C      .   26564   3    
     847    .   1   1   192   192   GLY   CA     C   13   44.835    0.013   .   1   .   .   .   .   186   GLY   CA     .   26564   3    
     848    .   1   1   193   193   ILE   H      H   1    7.482     0.007   .   1   .   .   .   .   187   ILE   H      .   26564   3    
     849    .   1   1   193   193   ILE   C      C   13   176.107   0.000   .   1   .   .   .   .   187   ILE   C      .   26564   3    
     850    .   1   1   193   193   ILE   CA     C   13   59.713    0.003   .   1   .   .   .   .   187   ILE   CA     .   26564   3    
     851    .   1   1   193   193   ILE   CB     C   13   34.538    0.058   .   1   .   .   .   .   187   ILE   CB     .   26564   3    
     852    .   1   1   193   193   ILE   N      N   15   120.321   0.049   .   1   .   .   .   .   187   ILE   N      .   26564   3    
     853    .   1   1   194   194   GLY   H      H   1    8.269     0.009   .   1   .   .   .   .   188   GLY   H      .   26564   3    
     854    .   1   1   194   194   GLY   CA     C   13   44.204    0.000   .   1   .   .   .   .   188   GLY   CA     .   26564   3    
     855    .   1   1   194   194   GLY   N      N   15   110.293   0.077   .   1   .   .   .   .   188   GLY   N      .   26564   3    
     856    .   1   1   196   196   VAL   C      C   13   178.536   0.000   .   1   .   .   .   .   190   VAL   C      .   26564   3    
     857    .   1   1   196   196   VAL   CA     C   13   66.094    0.000   .   1   .   .   .   .   190   VAL   CA     .   26564   3    
     858    .   1   1   197   197   LEU   H      H   1    8.073     0.005   .   1   .   .   .   .   191   LEU   H      .   26564   3    
     859    .   1   1   197   197   LEU   C      C   13   178.667   0.028   .   1   .   .   .   .   191   LEU   C      .   26564   3    
     860    .   1   1   197   197   LEU   CA     C   13   56.955    0.036   .   1   .   .   .   .   191   LEU   CA     .   26564   3    
     861    .   1   1   197   197   LEU   CB     C   13   40.189    0.059   .   1   .   .   .   .   191   LEU   CB     .   26564   3    
     862    .   1   1   197   197   LEU   N      N   15   120.961   0.049   .   1   .   .   .   .   191   LEU   N      .   26564   3    
     863    .   1   1   198   198   ALA   H      H   1    8.421     0.006   .   1   .   .   .   .   192   ALA   H      .   26564   3    
     864    .   1   1   198   198   ALA   C      C   13   179.219   0.014   .   1   .   .   .   .   192   ALA   C      .   26564   3    
     865    .   1   1   198   198   ALA   CA     C   13   55.480    0.022   .   1   .   .   .   .   192   ALA   CA     .   26564   3    
     866    .   1   1   198   198   ALA   CB     C   13   17.181    0.007   .   1   .   .   .   .   192   ALA   CB     .   26564   3    
     867    .   1   1   198   198   ALA   N      N   15   120.177   0.048   .   1   .   .   .   .   192   ALA   N      .   26564   3    
     868    .   1   1   199   199   ARG   H      H   1    7.796     0.010   .   1   .   .   .   .   193   ARG   H      .   26564   3    
     869    .   1   1   199   199   ARG   C      C   13   179.209   0.006   .   1   .   .   .   .   193   ARG   C      .   26564   3    
     870    .   1   1   199   199   ARG   CA     C   13   58.726    0.030   .   1   .   .   .   .   193   ARG   CA     .   26564   3    
     871    .   1   1   199   199   ARG   CB     C   13   28.875    0.013   .   1   .   .   .   .   193   ARG   CB     .   26564   3    
     872    .   1   1   199   199   ARG   N      N   15   116.940   0.087   .   1   .   .   .   .   193   ARG   N      .   26564   3    
     873    .   1   1   200   200   ARG   H      H   1    7.706     0.005   .   1   .   .   .   .   194   ARG   H      .   26564   3    
     874    .   1   1   200   200   ARG   C      C   13   179.465   0.002   .   1   .   .   .   .   194   ARG   C      .   26564   3    
     875    .   1   1   200   200   ARG   CA     C   13   58.453    0.030   .   1   .   .   .   .   194   ARG   CA     .   26564   3    
     876    .   1   1   200   200   ARG   CB     C   13   29.161    0.052   .   1   .   .   .   .   194   ARG   CB     .   26564   3    
     877    .   1   1   200   200   ARG   N      N   15   119.330   0.053   .   1   .   .   .   .   194   ARG   N      .   26564   3    
     878    .   1   1   201   201   LEU   H      H   1    8.372     0.007   .   1   .   .   .   .   195   LEU   H      .   26564   3    
     879    .   1   1   201   201   LEU   C      C   13   179.536   0.022   .   1   .   .   .   .   195   LEU   C      .   26564   3    
     880    .   1   1   201   201   LEU   CA     C   13   57.739    0.018   .   1   .   .   .   .   195   LEU   CA     .   26564   3    
     881    .   1   1   201   201   LEU   CB     C   13   38.913    0.015   .   1   .   .   .   .   195   LEU   CB     .   26564   3    
     882    .   1   1   201   201   LEU   N      N   15   118.775   0.071   .   1   .   .   .   .   195   LEU   N      .   26564   3    
     883    .   1   1   202   202   ASN   H      H   1    8.678     0.010   .   1   .   .   .   .   196   ASN   H      .   26564   3    
     884    .   1   1   202   202   ASN   C      C   13   179.508   0.021   .   1   .   .   .   .   196   ASN   C      .   26564   3    
     885    .   1   1   202   202   ASN   CA     C   13   56.155    0.038   .   1   .   .   .   .   196   ASN   CA     .   26564   3    
     886    .   1   1   202   202   ASN   CB     C   13   38.652    0.028   .   1   .   .   .   .   196   ASN   CB     .   26564   3    
     887    .   1   1   202   202   ASN   N      N   15   120.359   0.069   .   1   .   .   .   .   196   ASN   N      .   26564   3    
     888    .   1   1   203   203   GLU   H      H   1    7.984     0.007   .   1   .   .   .   .   197   GLU   H      .   26564   3    
     889    .   1   1   203   203   GLU   HA     H   1    4.429     0.008   .   1   .   .   .   .   197   GLU   HA     .   26564   3    
     890    .   1   1   203   203   GLU   C      C   13   177.747   0.004   .   1   .   .   .   .   197   GLU   C      .   26564   3    
     891    .   1   1   203   203   GLU   CA     C   13   58.641    0.051   .   1   .   .   .   .   197   GLU   CA     .   26564   3    
     892    .   1   1   203   203   GLU   CB     C   13   28.617    0.022   .   1   .   .   .   .   197   GLU   CB     .   26564   3    
     893    .   1   1   203   203   GLU   N      N   15   120.821   0.090   .   1   .   .   .   .   197   GLU   N      .   26564   3    
     894    .   1   1   204   204   LEU   H      H   1    7.347     0.007   .   1   .   .   .   .   198   LEU   H      .   26564   3    
     895    .   1   1   204   204   LEU   C      C   13   176.738   0.011   .   1   .   .   .   .   198   LEU   C      .   26564   3    
     896    .   1   1   204   204   LEU   CA     C   13   54.207    0.035   .   1   .   .   .   .   198   LEU   CA     .   26564   3    
     897    .   1   1   204   204   LEU   CB     C   13   41.851    0.056   .   1   .   .   .   .   198   LEU   CB     .   26564   3    
     898    .   1   1   204   204   LEU   N      N   15   118.666   0.071   .   1   .   .   .   .   198   LEU   N      .   26564   3    
     899    .   1   1   205   205   GLY   H      H   1    7.880     0.013   .   1   .   .   .   .   199   GLY   H      .   26564   3    
     900    .   1   1   205   205   GLY   HA2    H   1    4.099     0.004   .   2   .   .   .   .   199   GLY   HA2    .   26564   3    
     901    .   1   1   205   205   GLY   HA3    H   1    3.746     0.004   .   2   .   .   .   .   199   GLY   HA3    .   26564   3    
     902    .   1   1   205   205   GLY   C      C   13   174.069   0.007   .   1   .   .   .   .   199   GLY   C      .   26564   3    
     903    .   1   1   205   205   GLY   CA     C   13   44.760    0.016   .   1   .   .   .   .   199   GLY   CA     .   26564   3    
     904    .   1   1   205   205   GLY   N      N   15   106.331   0.048   .   1   .   .   .   .   199   GLY   N      .   26564   3    
     905    .   1   1   206   206   ILE   H      H   1    7.851     0.003   .   1   .   .   .   .   200   ILE   H      .   26564   3    
     906    .   1   1   206   206   ILE   C      C   13   173.111   0.008   .   1   .   .   .   .   200   ILE   C      .   26564   3    
     907    .   1   1   206   206   ILE   CA     C   13   60.141    0.066   .   1   .   .   .   .   200   ILE   CA     .   26564   3    
     908    .   1   1   206   206   ILE   CB     C   13   36.463    0.026   .   1   .   .   .   .   200   ILE   CB     .   26564   3    
     909    .   1   1   206   206   ILE   N      N   15   121.857   0.058   .   1   .   .   .   .   200   ILE   N      .   26564   3    
     910    .   1   1   207   207   GLN   H      H   1    8.996     0.010   .   1   .   .   .   .   201   GLN   H      .   26564   3    
     911    .   1   1   207   207   GLN   C      C   13   176.040   0.030   .   1   .   .   .   .   201   GLN   C      .   26564   3    
     912    .   1   1   207   207   GLN   CA     C   13   56.429    0.025   .   1   .   .   .   .   201   GLN   CA     .   26564   3    
     913    .   1   1   207   207   GLN   CB     C   13   30.663    0.000   .   1   .   .   .   .   201   GLN   CB     .   26564   3    
     914    .   1   1   207   207   GLN   N      N   15   126.356   0.064   .   1   .   .   .   .   201   GLN   N      .   26564   3    
     915    .   1   1   208   208   LYS   H      H   1    8.543     0.002   .   1   .   .   .   .   202   LYS   H      .   26564   3    
     916    .   1   1   208   208   LYS   C      C   13   178.050   0.001   .   1   .   .   .   .   202   LYS   C      .   26564   3    
     917    .   1   1   208   208   LYS   CA     C   13   53.182    0.030   .   1   .   .   .   .   202   LYS   CA     .   26564   3    
     918    .   1   1   208   208   LYS   CB     C   13   34.766    0.078   .   1   .   .   .   .   202   LYS   CB     .   26564   3    
     919    .   1   1   208   208   LYS   N      N   15   120.239   0.037   .   1   .   .   .   .   202   LYS   N      .   26564   3    
     920    .   1   1   209   209   LEU   H      H   1    8.512     0.002   .   1   .   .   .   .   203   LEU   H      .   26564   3    
     921    .   1   1   209   209   LEU   C      C   13   178.232   0.000   .   1   .   .   .   .   203   LEU   C      .   26564   3    
     922    .   1   1   209   209   LEU   CA     C   13   58.326    0.000   .   1   .   .   .   .   203   LEU   CA     .   26564   3    
     923    .   1   1   209   209   LEU   CB     C   13   39.880    0.072   .   1   .   .   .   .   203   LEU   CB     .   26564   3    
     924    .   1   1   209   209   LEU   N      N   15   123.048   0.052   .   1   .   .   .   .   203   LEU   N      .   26564   3    
     925    .   1   1   210   210   ARG   H      H   1    8.377     0.012   .   1   .   .   .   .   204   ARG   H      .   26564   3    
     926    .   1   1   210   210   ARG   C      C   13   178.220   0.032   .   1   .   .   .   .   204   ARG   C      .   26564   3    
     927    .   1   1   210   210   ARG   CA     C   13   58.196    0.070   .   1   .   .   .   .   204   ARG   CA     .   26564   3    
     928    .   1   1   210   210   ARG   CB     C   13   28.451    0.009   .   1   .   .   .   .   204   ARG   CB     .   26564   3    
     929    .   1   1   210   210   ARG   N      N   15   112.783   0.057   .   1   .   .   .   .   204   ARG   N      .   26564   3    
     930    .   1   1   211   211   ASP   H      H   1    7.920     0.006   .   1   .   .   .   .   205   ASP   H      .   26564   3    
     931    .   1   1   211   211   ASP   C      C   13   178.682   0.033   .   1   .   .   .   .   205   ASP   C      .   26564   3    
     932    .   1   1   211   211   ASP   CA     C   13   56.503    0.021   .   1   .   .   .   .   205   ASP   CA     .   26564   3    
     933    .   1   1   211   211   ASP   CB     C   13   41.275    0.008   .   1   .   .   .   .   205   ASP   CB     .   26564   3    
     934    .   1   1   211   211   ASP   N      N   15   120.523   0.060   .   1   .   .   .   .   205   ASP   N      .   26564   3    
     935    .   1   1   212   212   ILE   H      H   1    7.902     0.008   .   1   .   .   .   .   206   ILE   H      .   26564   3    
     936    .   1   1   212   212   ILE   C      C   13   176.607   0.000   .   1   .   .   .   .   206   ILE   C      .   26564   3    
     937    .   1   1   212   212   ILE   CA     C   13   62.725    0.027   .   1   .   .   .   .   206   ILE   CA     .   26564   3    
     938    .   1   1   212   212   ILE   CB     C   13   36.149    0.007   .   1   .   .   .   .   206   ILE   CB     .   26564   3    
     939    .   1   1   212   212   ILE   N      N   15   117.146   0.089   .   1   .   .   .   .   206   ILE   N      .   26564   3    
     940    .   1   1   213   213   LEU   H      H   1    7.158     0.006   .   1   .   .   .   .   207   LEU   H      .   26564   3    
     941    .   1   1   213   213   LEU   C      C   13   177.721   0.000   .   1   .   .   .   .   207   LEU   C      .   26564   3    
     942    .   1   1   213   213   LEU   CA     C   13   55.835    0.000   .   1   .   .   .   .   207   LEU   CA     .   26564   3    
     943    .   1   1   213   213   LEU   CB     C   13   40.256    0.000   .   1   .   .   .   .   207   LEU   CB     .   26564   3    
     944    .   1   1   213   213   LEU   N      N   15   115.899   0.063   .   1   .   .   .   .   207   LEU   N      .   26564   3    
     945    .   1   1   217   217   TYR   CA     C   13   61.916    0.030   .   1   .   .   .   .   211   TYR   CA     .   26564   3    
     946    .   1   1   218   218   ASN   H      H   1    8.283     0.004   .   1   .   .   .   .   212   ASN   H      .   26564   3    
     947    .   1   1   218   218   ASN   C      C   13   177.887   0.033   .   1   .   .   .   .   212   ASN   C      .   26564   3    
     948    .   1   1   218   218   ASN   CA     C   13   56.146    0.068   .   1   .   .   .   .   212   ASN   CA     .   26564   3    
     949    .   1   1   218   218   ASN   CB     C   13   37.724    0.000   .   1   .   .   .   .   212   ASN   CB     .   26564   3    
     950    .   1   1   218   218   ASN   N      N   15   115.717   0.158   .   1   .   .   .   .   212   ASN   N      .   26564   3    
     951    .   1   1   219   219   GLU   H      H   1    7.598     0.005   .   1   .   .   .   .   213   GLU   H      .   26564   3    
     952    .   1   1   219   219   GLU   C      C   13   178.462   0.012   .   1   .   .   .   .   213   GLU   C      .   26564   3    
     953    .   1   1   219   219   GLU   CA     C   13   58.293    0.044   .   1   .   .   .   .   213   GLU   CA     .   26564   3    
     954    .   1   1   219   219   GLU   CB     C   13   28.892    0.097   .   1   .   .   .   .   213   GLU   CB     .   26564   3    
     955    .   1   1   219   219   GLU   N      N   15   118.558   0.101   .   1   .   .   .   .   213   GLU   N      .   26564   3    
     956    .   1   1   220   220   LEU   H      H   1    7.487     0.006   .   1   .   .   .   .   214   LEU   H      .   26564   3    
     957    .   1   1   220   220   LEU   C      C   13   178.453   0.020   .   1   .   .   .   .   214   LEU   C      .   26564   3    
     958    .   1   1   220   220   LEU   CA     C   13   57.470    0.061   .   1   .   .   .   .   214   LEU   CA     .   26564   3    
     959    .   1   1   220   220   LEU   CB     C   13   41.200    0.010   .   1   .   .   .   .   214   LEU   CB     .   26564   3    
     960    .   1   1   220   220   LEU   N      N   15   119.360   0.048   .   1   .   .   .   .   214   LEU   N      .   26564   3    
     961    .   1   1   221   221   GLU   H      H   1    8.319     0.008   .   1   .   .   .   .   215   GLU   H      .   26564   3    
     962    .   1   1   221   221   GLU   C      C   13   178.789   0.011   .   1   .   .   .   .   215   GLU   C      .   26564   3    
     963    .   1   1   221   221   GLU   CA     C   13   58.845    0.024   .   1   .   .   .   .   215   GLU   CA     .   26564   3    
     964    .   1   1   221   221   GLU   CB     C   13   28.654    0.030   .   1   .   .   .   .   215   GLU   CB     .   26564   3    
     965    .   1   1   221   221   GLU   N      N   15   117.763   0.073   .   1   .   .   .   .   215   GLU   N      .   26564   3    
     966    .   1   1   222   222   LYS   H      H   1    7.261     0.005   .   1   .   .   .   .   216   LYS   H      .   26564   3    
     967    .   1   1   222   222   LYS   C      C   13   177.499   0.004   .   1   .   .   .   .   216   LYS   C      .   26564   3    
     968    .   1   1   222   222   LYS   CA     C   13   58.534    0.037   .   1   .   .   .   .   216   LYS   CA     .   26564   3    
     969    .   1   1   222   222   LYS   CB     C   13   31.516    0.000   .   1   .   .   .   .   216   LYS   CB     .   26564   3    
     970    .   1   1   222   222   LYS   N      N   15   117.490   0.065   .   1   .   .   .   .   216   LYS   N      .   26564   3    
     971    .   1   1   223   223   ILE   H      H   1    7.437     0.007   .   1   .   .   .   .   217   ILE   H      .   26564   3    
     972    .   1   1   223   223   ILE   C      C   13   177.442   0.001   .   1   .   .   .   .   217   ILE   C      .   26564   3    
     973    .   1   1   223   223   ILE   CA     C   13   62.296    0.015   .   1   .   .   .   .   217   ILE   CA     .   26564   3    
     974    .   1   1   223   223   ILE   CB     C   13   37.899    0.011   .   1   .   .   .   .   217   ILE   CB     .   26564   3    
     975    .   1   1   223   223   ILE   N      N   15   116.515   0.056   .   1   .   .   .   .   217   ILE   N      .   26564   3    
     976    .   1   1   224   224   THR   H      H   1    8.372     0.005   .   1   .   .   .   .   218   THR   H      .   26564   3    
     977    .   1   1   224   224   THR   C      C   13   176.949   0.011   .   1   .   .   .   .   218   THR   C      .   26564   3    
     978    .   1   1   224   224   THR   CA     C   13   62.828    0.000   .   1   .   .   .   .   218   THR   CA     .   26564   3    
     979    .   1   1   224   224   THR   CB     C   13   69.307    0.000   .   1   .   .   .   .   218   THR   CB     .   26564   3    
     980    .   1   1   224   224   THR   N      N   15   106.461   0.068   .   1   .   .   .   .   218   THR   N      .   26564   3    
     981    .   1   1   225   225   GLY   H      H   1    8.133     0.005   .   1   .   .   .   .   219   GLY   H      .   26564   3    
     982    .   1   1   225   225   GLY   HA2    H   1    4.582     0.024   .   2   .   .   .   .   219   GLY   HA2    .   26564   3    
     983    .   1   1   225   225   GLY   HA3    H   1    3.998     0.001   .   2   .   .   .   .   219   GLY   HA3    .   26564   3    
     984    .   1   1   225   225   GLY   CA     C   13   44.406    0.000   .   1   .   .   .   .   219   GLY   CA     .   26564   3    
     985    .   1   1   225   225   GLY   N      N   15   112.670   0.048   .   1   .   .   .   .   219   GLY   N      .   26564   3    
     986    .   1   1   227   227   ALA   C      C   13   181.702   0.000   .   1   .   .   .   .   221   ALA   C      .   26564   3    
     987    .   1   1   227   227   ALA   CA     C   13   55.404    0.000   .   1   .   .   .   .   221   ALA   CA     .   26564   3    
     988    .   1   1   227   227   ALA   CB     C   13   17.456    0.000   .   1   .   .   .   .   221   ALA   CB     .   26564   3    
     989    .   1   1   228   228   LYS   H      H   1    8.656     0.012   .   1   .   .   .   .   222   LYS   H      .   26564   3    
     990    .   1   1   228   228   LYS   C      C   13   177.800   0.048   .   1   .   .   .   .   222   LYS   C      .   26564   3    
     991    .   1   1   228   228   LYS   CA     C   13   58.314    0.012   .   1   .   .   .   .   222   LYS   CA     .   26564   3    
     992    .   1   1   228   228   LYS   CB     C   13   31.499    0.080   .   1   .   .   .   .   222   LYS   CB     .   26564   3    
     993    .   1   1   228   228   LYS   N      N   15   117.014   0.109   .   1   .   .   .   .   222   LYS   N      .   26564   3    
     994    .   1   1   229   229   ALA   H      H   1    7.638     0.011   .   1   .   .   .   .   223   ALA   H      .   26564   3    
     995    .   1   1   229   229   ALA   C      C   13   178.779   0.014   .   1   .   .   .   .   223   ALA   C      .   26564   3    
     996    .   1   1   229   229   ALA   CA     C   13   55.682    0.013   .   1   .   .   .   .   223   ALA   CA     .   26564   3    
     997    .   1   1   229   229   ALA   CB     C   13   16.942    0.020   .   1   .   .   .   .   223   ALA   CB     .   26564   3    
     998    .   1   1   229   229   ALA   N      N   15   122.107   0.054   .   1   .   .   .   .   223   ALA   N      .   26564   3    
     999    .   1   1   230   230   LEU   H      H   1    7.898     0.005   .   1   .   .   .   .   224   LEU   H      .   26564   3    
     1000   .   1   1   230   230   LEU   C      C   13   179.055   0.037   .   1   .   .   .   .   224   LEU   C      .   26564   3    
     1001   .   1   1   230   230   LEU   CA     C   13   57.450    0.039   .   1   .   .   .   .   224   LEU   CA     .   26564   3    
     1002   .   1   1   230   230   LEU   CB     C   13   41.080    0.044   .   1   .   .   .   .   224   LEU   CB     .   26564   3    
     1003   .   1   1   230   230   LEU   N      N   15   117.147   0.055   .   1   .   .   .   .   224   LEU   N      .   26564   3    
     1004   .   1   1   231   231   TYR   H      H   1    7.554     0.005   .   1   .   .   .   .   225   TYR   H      .   26564   3    
     1005   .   1   1   231   231   TYR   C      C   13   176.339   0.014   .   1   .   .   .   .   225   TYR   C      .   26564   3    
     1006   .   1   1   231   231   TYR   CA     C   13   59.464    0.010   .   1   .   .   .   .   225   TYR   CA     .   26564   3    
     1007   .   1   1   231   231   TYR   CB     C   13   38.128    0.011   .   1   .   .   .   .   225   TYR   CB     .   26564   3    
     1008   .   1   1   231   231   TYR   N      N   15   119.677   0.070   .   1   .   .   .   .   225   TYR   N      .   26564   3    
     1009   .   1   1   232   232   LEU   H      H   1    8.033     0.009   .   1   .   .   .   .   226   LEU   H      .   26564   3    
     1010   .   1   1   232   232   LEU   C      C   13   178.410   0.000   .   1   .   .   .   .   226   LEU   C      .   26564   3    
     1011   .   1   1   232   232   LEU   CA     C   13   57.312    0.000   .   1   .   .   .   .   226   LEU   CA     .   26564   3    
     1012   .   1   1   232   232   LEU   CB     C   13   41.507    0.000   .   1   .   .   .   .   226   LEU   CB     .   26564   3    
     1013   .   1   1   232   232   LEU   N      N   15   117.776   0.044   .   1   .   .   .   .   226   LEU   N      .   26564   3    
     1014   .   1   1   233   233   LEU   C      C   13   179.117   0.000   .   1   .   .   .   .   227   LEU   C      .   26564   3    
     1015   .   1   1   233   233   LEU   CA     C   13   58.000    0.006   .   1   .   .   .   .   227   LEU   CA     .   26564   3    
     1016   .   1   1   234   234   LYS   H      H   1    8.324     0.005   .   1   .   .   .   .   228   LYS   H      .   26564   3    
     1017   .   1   1   234   234   LYS   C      C   13   179.725   0.012   .   1   .   .   .   .   228   LYS   C      .   26564   3    
     1018   .   1   1   234   234   LYS   CA     C   13   59.455    0.104   .   1   .   .   .   .   228   LYS   CA     .   26564   3    
     1019   .   1   1   234   234   LYS   CB     C   13   31.514    0.000   .   1   .   .   .   .   228   LYS   CB     .   26564   3    
     1020   .   1   1   234   234   LYS   N      N   15   117.309   0.062   .   1   .   .   .   .   228   LYS   N      .   26564   3    
     1021   .   1   1   235   235   LEU   H      H   1    8.130     0.013   .   1   .   .   .   .   229   LEU   H      .   26564   3    
     1022   .   1   1   235   235   LEU   C      C   13   179.039   0.007   .   1   .   .   .   .   229   LEU   C      .   26564   3    
     1023   .   1   1   235   235   LEU   CA     C   13   57.580    0.040   .   1   .   .   .   .   229   LEU   CA     .   26564   3    
     1024   .   1   1   235   235   LEU   CB     C   13   41.394    0.000   .   1   .   .   .   .   229   LEU   CB     .   26564   3    
     1025   .   1   1   235   235   LEU   N      N   15   120.706   0.054   .   1   .   .   .   .   229   LEU   N      .   26564   3    
     1026   .   1   1   236   236   ALA   H      H   1    8.331     0.014   .   1   .   .   .   .   230   ALA   H      .   26564   3    
     1027   .   1   1   236   236   ALA   C      C   13   178.523   0.038   .   1   .   .   .   .   230   ALA   C      .   26564   3    
     1028   .   1   1   236   236   ALA   CA     C   13   54.476    0.119   .   1   .   .   .   .   230   ALA   CA     .   26564   3    
     1029   .   1   1   236   236   ALA   CB     C   13   17.834    0.000   .   1   .   .   .   .   230   ALA   CB     .   26564   3    
     1030   .   1   1   236   236   ALA   N      N   15   118.866   0.075   .   1   .   .   .   .   230   ALA   N      .   26564   3    
     1031   .   1   1   237   237   GLN   H      H   1    7.648     0.007   .   1   .   .   .   .   231   GLN   H      .   26564   3    
     1032   .   1   1   237   237   GLN   C      C   13   175.711   0.012   .   1   .   .   .   .   231   GLN   C      .   26564   3    
     1033   .   1   1   237   237   GLN   CA     C   13   55.002    0.075   .   1   .   .   .   .   231   GLN   CA     .   26564   3    
     1034   .   1   1   237   237   GLN   CB     C   13   29.194    0.022   .   1   .   .   .   .   231   GLN   CB     .   26564   3    
     1035   .   1   1   237   237   GLN   N      N   15   112.511   0.073   .   1   .   .   .   .   231   GLN   N      .   26564   3    
     1036   .   1   1   238   238   ASN   H      H   1    8.195     0.017   .   1   .   .   .   .   232   ASN   H      .   26564   3    
     1037   .   1   1   238   238   ASN   CA     C   13   53.470    0.000   .   1   .   .   .   .   232   ASN   CA     .   26564   3    
     1038   .   1   1   238   238   ASN   CB     C   13   37.013    0.000   .   1   .   .   .   .   232   ASN   CB     .   26564   3    
     1039   .   1   1   238   238   ASN   N      N   15   117.795   0.051   .   1   .   .   .   .   232   ASN   N      .   26564   3    
     1040   .   1   1   255   255   TYR   CA     C   13   57.092    0.000   .   1   .   .   .   .   249   TYR   CA     .   26564   3    
     1041   .   1   1   256   256   LEU   H      H   1    8.073     0.032   .   1   .   .   .   .   250   LEU   H      .   26564   3    
     1042   .   1   1   256   256   LEU   CA     C   13   54.128    0.009   .   1   .   .   .   .   250   LEU   CA     .   26564   3    
     1043   .   1   1   256   256   LEU   CB     C   13   40.911    0.000   .   1   .   .   .   .   250   LEU   CB     .   26564   3    
     1044   .   1   1   256   256   LEU   N      N   15   122.183   0.122   .   1   .   .   .   .   250   LEU   N      .   26564   3    
     1045   .   1   1   257   257   THR   H      H   1    8.663     0.002   .   1   .   .   .   .   251   THR   H      .   26564   3    
     1046   .   1   1   257   257   THR   C      C   13   173.545   0.000   .   1   .   .   .   .   251   THR   C      .   26564   3    
     1047   .   1   1   257   257   THR   CA     C   13   62.923    0.033   .   1   .   .   .   .   251   THR   CA     .   26564   3    
     1048   .   1   1   257   257   THR   CB     C   13   68.604    0.065   .   1   .   .   .   .   251   THR   CB     .   26564   3    
     1049   .   1   1   257   257   THR   N      N   15   120.493   0.058   .   1   .   .   .   .   251   THR   N      .   26564   3    
     1050   .   1   1   258   258   LEU   H      H   1    7.984     0.006   .   1   .   .   .   .   252   LEU   H      .   26564   3    
     1051   .   1   1   258   258   LEU   C      C   13   175.412   0.000   .   1   .   .   .   .   252   LEU   C      .   26564   3    
     1052   .   1   1   258   258   LEU   CA     C   13   52.609    0.000   .   1   .   .   .   .   252   LEU   CA     .   26564   3    
     1053   .   1   1   258   258   LEU   CB     C   13   38.984    0.000   .   1   .   .   .   .   252   LEU   CB     .   26564   3    
     1054   .   1   1   258   258   LEU   N      N   15   127.308   0.089   .   1   .   .   .   .   252   LEU   N      .   26564   3    
     1055   .   1   1   259   259   PRO   C      C   13   175.423   0.000   .   1   .   .   .   .   253   PRO   C      .   26564   3    
     1056   .   1   1   259   259   PRO   CA     C   13   64.076    0.020   .   1   .   .   .   .   253   PRO   CA     .   26564   3    
     1057   .   1   1   259   259   PRO   CB     C   13   30.367    0.000   .   1   .   .   .   .   253   PRO   CB     .   26564   3    
     1058   .   1   1   260   260   TYR   H      H   1    6.721     0.005   .   1   .   .   .   .   254   TYR   H      .   26564   3    
     1059   .   1   1   260   260   TYR   C      C   13   173.059   0.001   .   1   .   .   .   .   254   TYR   C      .   26564   3    
     1060   .   1   1   260   260   TYR   CA     C   13   54.404    0.027   .   1   .   .   .   .   254   TYR   CA     .   26564   3    
     1061   .   1   1   260   260   TYR   CB     C   13   38.364    0.000   .   1   .   .   .   .   254   TYR   CB     .   26564   3    
     1062   .   1   1   260   260   TYR   N      N   15   111.457   0.087   .   1   .   .   .   .   254   TYR   N      .   26564   3    
     1063   .   1   1   261   261   ASN   H      H   1    8.357     0.003   .   1   .   .   .   .   255   ASN   H      .   26564   3    
     1064   .   1   1   261   261   ASN   C      C   13   175.937   0.013   .   1   .   .   .   .   255   ASN   C      .   26564   3    
     1065   .   1   1   261   261   ASN   CA     C   13   52.845    0.016   .   1   .   .   .   .   255   ASN   CA     .   26564   3    
     1066   .   1   1   261   261   ASN   CB     C   13   36.808    0.000   .   1   .   .   .   .   255   ASN   CB     .   26564   3    
     1067   .   1   1   261   261   ASN   N      N   15   117.880   0.071   .   1   .   .   .   .   255   ASN   N      .   26564   3    
     1068   .   1   1   262   262   THR   H      H   1    8.322     0.005   .   1   .   .   .   .   256   THR   H      .   26564   3    
     1069   .   1   1   262   262   THR   C      C   13   172.076   0.000   .   1   .   .   .   .   256   THR   C      .   26564   3    
     1070   .   1   1   262   262   THR   CA     C   13   61.086    0.000   .   1   .   .   .   .   256   THR   CA     .   26564   3    
     1071   .   1   1   262   262   THR   CB     C   13   68.678    0.000   .   1   .   .   .   .   256   THR   CB     .   26564   3    
     1072   .   1   1   262   262   THR   N      N   15   117.880   0.073   .   1   .   .   .   .   256   THR   N      .   26564   3    
     1073   .   1   1   263   263   ARG   C      C   13   174.160   0.000   .   1   .   .   .   .   257   ARG   C      .   26564   3    
     1074   .   1   1   263   263   ARG   CA     C   13   55.324    0.088   .   1   .   .   .   .   257   ARG   CA     .   26564   3    
     1075   .   1   1   264   264   ASP   H      H   1    8.665     0.009   .   1   .   .   .   .   258   ASP   H      .   26564   3    
     1076   .   1   1   264   264   ASP   C      C   13   177.885   0.000   .   1   .   .   .   .   258   ASP   C      .   26564   3    
     1077   .   1   1   264   264   ASP   CA     C   13   53.460    0.036   .   1   .   .   .   .   258   ASP   CA     .   26564   3    
     1078   .   1   1   264   264   ASP   CB     C   13   40.812    0.007   .   1   .   .   .   .   258   ASP   CB     .   26564   3    
     1079   .   1   1   264   264   ASP   N      N   15   122.368   0.088   .   1   .   .   .   .   258   ASP   N      .   26564   3    
     1080   .   1   1   265   265   VAL   H      H   1    8.618     0.006   .   1   .   .   .   .   259   VAL   H      .   26564   3    
     1081   .   1   1   265   265   VAL   C      C   13   176.513   0.000   .   1   .   .   .   .   259   VAL   C      .   26564   3    
     1082   .   1   1   265   265   VAL   CA     C   13   66.422    0.021   .   1   .   .   .   .   259   VAL   CA     .   26564   3    
     1083   .   1   1   265   265   VAL   CB     C   13   31.086    0.006   .   1   .   .   .   .   259   VAL   CB     .   26564   3    
     1084   .   1   1   265   265   VAL   N      N   15   128.493   0.049   .   1   .   .   .   .   259   VAL   N      .   26564   3    
     1085   .   1   1   266   266   LYS   H      H   1    8.308     0.008   .   1   .   .   .   .   260   LYS   H      .   26564   3    
     1086   .   1   1   266   266   LYS   C      C   13   178.853   0.041   .   1   .   .   .   .   260   LYS   C      .   26564   3    
     1087   .   1   1   266   266   LYS   CA     C   13   58.860    0.045   .   1   .   .   .   .   260   LYS   CA     .   26564   3    
     1088   .   1   1   266   266   LYS   CB     C   13   31.349    0.000   .   1   .   .   .   .   260   LYS   CB     .   26564   3    
     1089   .   1   1   266   266   LYS   N      N   15   117.471   0.113   .   1   .   .   .   .   260   LYS   N      .   26564   3    
     1090   .   1   1   267   267   VAL   H      H   1    7.253     0.012   .   1   .   .   .   .   261   VAL   H      .   26564   3    
     1091   .   1   1   267   267   VAL   C      C   13   177.217   0.014   .   1   .   .   .   .   261   VAL   C      .   26564   3    
     1092   .   1   1   267   267   VAL   CA     C   13   63.870    0.062   .   1   .   .   .   .   261   VAL   CA     .   26564   3    
     1093   .   1   1   267   267   VAL   CB     C   13   31.502    0.043   .   1   .   .   .   .   261   VAL   CB     .   26564   3    
     1094   .   1   1   267   267   VAL   N      N   15   117.859   0.096   .   1   .   .   .   .   261   VAL   N      .   26564   3    
     1095   .   1   1   268   268   ILE   H      H   1    7.627     0.012   .   1   .   .   .   .   262   ILE   H      .   26564   3    
     1096   .   1   1   268   268   ILE   C      C   13   178.328   0.018   .   1   .   .   .   .   262   ILE   C      .   26564   3    
     1097   .   1   1   268   268   ILE   CA     C   13   64.321    0.082   .   1   .   .   .   .   262   ILE   CA     .   26564   3    
     1098   .   1   1   268   268   ILE   CB     C   13   38.649    0.063   .   1   .   .   .   .   262   ILE   CB     .   26564   3    
     1099   .   1   1   268   268   ILE   N      N   15   117.193   0.054   .   1   .   .   .   .   262   ILE   N      .   26564   3    
     1100   .   1   1   269   269   LEU   H      H   1    8.627     0.020   .   1   .   .   .   .   263   LEU   H      .   26564   3    
     1101   .   1   1   269   269   LEU   C      C   13   174.777   0.000   .   1   .   .   .   .   263   LEU   C      .   26564   3    
     1102   .   1   1   269   269   LEU   CA     C   13   59.839    0.000   .   1   .   .   .   .   263   LEU   CA     .   26564   3    
     1103   .   1   1   269   269   LEU   CB     C   13   38.756    0.000   .   1   .   .   .   .   263   LEU   CB     .   26564   3    
     1104   .   1   1   269   269   LEU   N      N   15   120.009   0.052   .   1   .   .   .   .   263   LEU   N      .   26564   3    
     1105   .   1   1   270   270   PRO   C      C   13   179.687   0.000   .   1   .   .   .   .   264   PRO   C      .   26564   3    
     1106   .   1   1   270   270   PRO   CA     C   13   66.040    0.016   .   1   .   .   .   .   264   PRO   CA     .   26564   3    
     1107   .   1   1   270   270   PRO   CB     C   13   30.348    0.000   .   1   .   .   .   .   264   PRO   CB     .   26564   3    
     1108   .   1   1   271   271   TYR   H      H   1    7.349     0.003   .   1   .   .   .   .   265   TYR   H      .   26564   3    
     1109   .   1   1   271   271   TYR   C      C   13   176.915   0.001   .   1   .   .   .   .   265   TYR   C      .   26564   3    
     1110   .   1   1   271   271   TYR   CA     C   13   61.515    0.037   .   1   .   .   .   .   265   TYR   CA     .   26564   3    
     1111   .   1   1   271   271   TYR   CB     C   13   37.539    0.000   .   1   .   .   .   .   265   TYR   CB     .   26564   3    
     1112   .   1   1   271   271   TYR   N      N   15   115.953   0.041   .   1   .   .   .   .   265   TYR   N      .   26564   3    
     1113   .   1   1   272   272   LEU   H      H   1    8.058     0.010   .   1   .   .   .   .   266   LEU   H      .   26564   3    
     1114   .   1   1   272   272   LEU   C      C   13   178.161   0.022   .   1   .   .   .   .   266   LEU   C      .   26564   3    
     1115   .   1   1   272   272   LEU   CA     C   13   57.431    0.067   .   1   .   .   .   .   266   LEU   CA     .   26564   3    
     1116   .   1   1   272   272   LEU   CB     C   13   41.618    0.017   .   1   .   .   .   .   266   LEU   CB     .   26564   3    
     1117   .   1   1   272   272   LEU   N      N   15   121.736   0.078   .   1   .   .   .   .   266   LEU   N      .   26564   3    
     1118   .   1   1   273   273   LYS   H      H   1    8.682     0.006   .   1   .   .   .   .   267   LYS   H      .   26564   3    
     1119   .   1   1   273   273   LYS   C      C   13   178.073   0.009   .   1   .   .   .   .   267   LYS   C      .   26564   3    
     1120   .   1   1   273   273   LYS   CA     C   13   60.500    0.048   .   1   .   .   .   .   267   LYS   CA     .   26564   3    
     1121   .   1   1   273   273   LYS   CB     C   13   30.906    0.000   .   1   .   .   .   .   267   LYS   CB     .   26564   3    
     1122   .   1   1   273   273   LYS   N      N   15   117.026   0.053   .   1   .   .   .   .   267   LYS   N      .   26564   3    
     1123   .   1   1   274   274   LYS   H      H   1    7.396     0.008   .   1   .   .   .   .   268   LYS   H      .   26564   3    
     1124   .   1   1   274   274   LYS   C      C   13   178.554   0.007   .   1   .   .   .   .   268   LYS   C      .   26564   3    
     1125   .   1   1   274   274   LYS   CA     C   13   59.603    0.033   .   1   .   .   .   .   268   LYS   CA     .   26564   3    
     1126   .   1   1   274   274   LYS   CB     C   13   31.513    0.000   .   1   .   .   .   .   268   LYS   CB     .   26564   3    
     1127   .   1   1   274   274   LYS   N      N   15   119.245   0.044   .   1   .   .   .   .   268   LYS   N      .   26564   3    
     1128   .   1   1   275   275   ALA   H      H   1    8.203     0.009   .   1   .   .   .   .   269   ALA   H      .   26564   3    
     1129   .   1   1   275   275   ALA   C      C   13   179.983   0.008   .   1   .   .   .   .   269   ALA   C      .   26564   3    
     1130   .   1   1   275   275   ALA   CA     C   13   54.978    0.015   .   1   .   .   .   .   269   ALA   CA     .   26564   3    
     1131   .   1   1   275   275   ALA   CB     C   13   16.426    0.006   .   1   .   .   .   .   269   ALA   CB     .   26564   3    
     1132   .   1   1   275   275   ALA   N      N   15   121.961   0.050   .   1   .   .   .   .   269   ALA   N      .   26564   3    
     1133   .   1   1   276   276   ILE   H      H   1    8.326     0.009   .   1   .   .   .   .   270   ILE   H      .   26564   3    
     1134   .   1   1   276   276   ILE   C      C   13   177.295   0.004   .   1   .   .   .   .   270   ILE   C      .   26564   3    
     1135   .   1   1   276   276   ILE   CA     C   13   65.561    0.062   .   1   .   .   .   .   270   ILE   CA     .   26564   3    
     1136   .   1   1   276   276   ILE   CB     C   13   37.525    0.024   .   1   .   .   .   .   270   ILE   CB     .   26564   3    
     1137   .   1   1   276   276   ILE   N      N   15   118.900   0.091   .   1   .   .   .   .   270   ILE   N      .   26564   3    
     1138   .   1   1   277   277   ASN   H      H   1    8.650     0.008   .   1   .   .   .   .   271   ASN   H      .   26564   3    
     1139   .   1   1   277   277   ASN   C      C   13   178.303   0.000   .   1   .   .   .   .   271   ASN   C      .   26564   3    
     1140   .   1   1   277   277   ASN   CA     C   13   56.555    0.034   .   1   .   .   .   .   271   ASN   CA     .   26564   3    
     1141   .   1   1   277   277   ASN   CB     C   13   37.640    0.005   .   1   .   .   .   .   271   ASN   CB     .   26564   3    
     1142   .   1   1   277   277   ASN   N      N   15   120.083   0.054   .   1   .   .   .   .   271   ASN   N      .   26564   3    
     1143   .   1   1   278   278   GLU   H      H   1    8.337     0.005   .   1   .   .   .   .   272   GLU   H      .   26564   3    
     1144   .   1   1   278   278   GLU   C      C   13   178.946   0.016   .   1   .   .   .   .   272   GLU   C      .   26564   3    
     1145   .   1   1   278   278   GLU   CA     C   13   58.919    0.019   .   1   .   .   .   .   272   GLU   CA     .   26564   3    
     1146   .   1   1   278   278   GLU   CB     C   13   29.032    0.041   .   1   .   .   .   .   272   GLU   CB     .   26564   3    
     1147   .   1   1   278   278   GLU   N      N   15   118.459   0.065   .   1   .   .   .   .   272   GLU   N      .   26564   3    
     1148   .   1   1   279   279   ALA   H      H   1    8.367     0.011   .   1   .   .   .   .   273   ALA   H      .   26564   3    
     1149   .   1   1   279   279   ALA   C      C   13   180.868   0.002   .   1   .   .   .   .   273   ALA   C      .   26564   3    
     1150   .   1   1   279   279   ALA   CA     C   13   54.798    0.021   .   1   .   .   .   .   273   ALA   CA     .   26564   3    
     1151   .   1   1   279   279   ALA   CB     C   13   17.576    0.000   .   1   .   .   .   .   273   ALA   CB     .   26564   3    
     1152   .   1   1   279   279   ALA   N      N   15   121.920   0.088   .   1   .   .   .   .   273   ALA   N      .   26564   3    
     1153   .   1   1   280   280   TYR   H      H   1    8.888     0.009   .   1   .   .   .   .   274   TYR   H      .   26564   3    
     1154   .   1   1   280   280   TYR   C      C   13   178.504   0.055   .   1   .   .   .   .   274   TYR   C      .   26564   3    
     1155   .   1   1   280   280   TYR   CA     C   13   61.769    0.075   .   1   .   .   .   .   274   TYR   CA     .   26564   3    
     1156   .   1   1   280   280   TYR   CB     C   13   37.927    0.010   .   1   .   .   .   .   274   TYR   CB     .   26564   3    
     1157   .   1   1   280   280   TYR   N      N   15   118.077   0.068   .   1   .   .   .   .   274   TYR   N      .   26564   3    
     1158   .   1   1   281   281   ASN   H      H   1    7.716     0.006   .   1   .   .   .   .   275   ASN   H      .   26564   3    
     1159   .   1   1   281   281   ASN   C      C   13   176.246   0.005   .   1   .   .   .   .   275   ASN   C      .   26564   3    
     1160   .   1   1   281   281   ASN   CA     C   13   54.918    0.026   .   1   .   .   .   .   275   ASN   CA     .   26564   3    
     1161   .   1   1   281   281   ASN   CB     C   13   38.627    0.014   .   1   .   .   .   .   275   ASN   CB     .   26564   3    
     1162   .   1   1   281   281   ASN   N      N   15   116.109   0.060   .   1   .   .   .   .   275   ASN   N      .   26564   3    
     1163   .   1   1   282   282   LYS   H      H   1    7.371     0.005   .   1   .   .   .   .   276   LYS   H      .   26564   3    
     1164   .   1   1   282   282   LYS   C      C   13   176.692   0.030   .   1   .   .   .   .   276   LYS   C      .   26564   3    
     1165   .   1   1   282   282   LYS   CA     C   13   55.635    0.023   .   1   .   .   .   .   276   LYS   CA     .   26564   3    
     1166   .   1   1   282   282   LYS   CB     C   13   32.607    0.024   .   1   .   .   .   .   276   LYS   CB     .   26564   3    
     1167   .   1   1   282   282   LYS   N      N   15   116.316   0.076   .   1   .   .   .   .   276   LYS   N      .   26564   3    
     1168   .   1   1   283   283   VAL   H      H   1    7.267     0.004   .   1   .   .   .   .   277   VAL   H      .   26564   3    
     1169   .   1   1   283   283   VAL   C      C   13   174.760   0.000   .   1   .   .   .   .   277   VAL   C      .   26564   3    
     1170   .   1   1   283   283   VAL   CA     C   13   60.748    0.008   .   1   .   .   .   .   277   VAL   CA     .   26564   3    
     1171   .   1   1   283   283   VAL   CB     C   13   32.682    0.000   .   1   .   .   .   .   277   VAL   CB     .   26564   3    
     1172   .   1   1   283   283   VAL   N      N   15   114.614   0.067   .   1   .   .   .   .   277   VAL   N      .   26564   3    
     1173   .   1   1   284   284   ASN   C      C   13   174.072   0.000   .   1   .   .   .   .   278   ASN   C      .   26564   3    
     1174   .   1   1   284   284   ASN   CA     C   13   52.259    0.000   .   1   .   .   .   .   278   ASN   CA     .   26564   3    
     1175   .   1   1   285   285   GLY   H      H   1    7.253     0.008   .   1   .   .   .   .   279   GLY   H      .   26564   3    
     1176   .   1   1   285   285   GLY   C      C   13   171.572   0.008   .   1   .   .   .   .   279   GLY   C      .   26564   3    
     1177   .   1   1   285   285   GLY   CA     C   13   44.470    0.005   .   1   .   .   .   .   279   GLY   CA     .   26564   3    
     1178   .   1   1   285   285   GLY   N      N   15   106.431   0.058   .   1   .   .   .   .   279   GLY   N      .   26564   3    
     1179   .   1   1   286   286   ILE   H      H   1    8.229     0.004   .   1   .   .   .   .   280   ILE   H      .   26564   3    
     1180   .   1   1   286   286   ILE   C      C   13   173.621   0.000   .   1   .   .   .   .   280   ILE   C      .   26564   3    
     1181   .   1   1   286   286   ILE   CA     C   13   56.542    0.000   .   1   .   .   .   .   280   ILE   CA     .   26564   3    
     1182   .   1   1   286   286   ILE   CB     C   13   39.027    0.000   .   1   .   .   .   .   280   ILE   CB     .   26564   3    
     1183   .   1   1   286   286   ILE   N      N   15   118.033   0.072   .   1   .   .   .   .   280   ILE   N      .   26564   3    
     1184   .   1   1   287   287   PRO   HA     H   1    4.594     0.000   .   1   .   .   .   .   281   PRO   HA     .   26564   3    
     1185   .   1   1   287   287   PRO   C      C   13   176.478   0.000   .   1   .   .   .   .   281   PRO   C      .   26564   3    
     1186   .   1   1   287   287   PRO   CA     C   13   62.343    0.028   .   1   .   .   .   .   281   PRO   CA     .   26564   3    
     1187   .   1   1   287   287   PRO   CB     C   13   32.346    0.000   .   1   .   .   .   .   281   PRO   CB     .   26564   3    
     1188   .   1   1   288   288   MET   H      H   1    8.059     0.005   .   1   .   .   .   .   282   MET   H      .   26564   3    
     1189   .   1   1   288   288   MET   C      C   13   174.553   0.001   .   1   .   .   .   .   282   MET   C      .   26564   3    
     1190   .   1   1   288   288   MET   CA     C   13   55.990    0.028   .   1   .   .   .   .   282   MET   CA     .   26564   3    
     1191   .   1   1   288   288   MET   CB     C   13   34.454    0.010   .   1   .   .   .   .   282   MET   CB     .   26564   3    
     1192   .   1   1   288   288   MET   N      N   15   115.170   0.047   .   1   .   .   .   .   282   MET   N      .   26564   3    
     1193   .   1   1   289   289   ARG   H      H   1    7.990     0.004   .   1   .   .   .   .   283   ARG   H      .   26564   3    
     1194   .   1   1   289   289   ARG   C      C   13   173.649   0.001   .   1   .   .   .   .   283   ARG   C      .   26564   3    
     1195   .   1   1   289   289   ARG   CA     C   13   54.730    0.046   .   1   .   .   .   .   283   ARG   CA     .   26564   3    
     1196   .   1   1   289   289   ARG   CB     C   13   33.950    0.006   .   1   .   .   .   .   283   ARG   CB     .   26564   3    
     1197   .   1   1   289   289   ARG   N      N   15   119.380   0.081   .   1   .   .   .   .   283   ARG   N      .   26564   3    
     1198   .   1   1   290   290   ILE   H      H   1    8.161     0.007   .   1   .   .   .   .   284   ILE   H      .   26564   3    
     1199   .   1   1   290   290   ILE   HA     H   1    5.473     0.000   .   1   .   .   .   .   284   ILE   HA     .   26564   3    
     1200   .   1   1   290   290   ILE   C      C   13   172.580   0.002   .   1   .   .   .   .   284   ILE   C      .   26564   3    
     1201   .   1   1   290   290   ILE   CA     C   13   58.624    0.019   .   1   .   .   .   .   284   ILE   CA     .   26564   3    
     1202   .   1   1   290   290   ILE   CB     C   13   41.138    0.026   .   1   .   .   .   .   284   ILE   CB     .   26564   3    
     1203   .   1   1   290   290   ILE   N      N   15   123.113   0.050   .   1   .   .   .   .   284   ILE   N      .   26564   3    
     1204   .   1   1   291   291   THR   H      H   1    8.375     0.003   .   1   .   .   .   .   285   THR   H      .   26564   3    
     1205   .   1   1   291   291   THR   HA     H   1    4.944     0.011   .   1   .   .   .   .   285   THR   HA     .   26564   3    
     1206   .   1   1   291   291   THR   C      C   13   173.465   0.000   .   1   .   .   .   .   285   THR   C      .   26564   3    
     1207   .   1   1   291   291   THR   CA     C   13   61.477    0.070   .   1   .   .   .   .   285   THR   CA     .   26564   3    
     1208   .   1   1   291   291   THR   CB     C   13   70.809    0.026   .   1   .   .   .   .   285   THR   CB     .   26564   3    
     1209   .   1   1   291   291   THR   N      N   15   122.181   0.070   .   1   .   .   .   .   285   THR   N      .   26564   3    
     1210   .   1   1   292   292   VAL   H      H   1    8.762     0.006   .   1   .   .   .   .   286   VAL   H      .   26564   3    
     1211   .   1   1   292   292   VAL   HA     H   1    4.528     0.000   .   1   .   .   .   .   286   VAL   HA     .   26564   3    
     1212   .   1   1   292   292   VAL   C      C   13   173.144   0.015   .   1   .   .   .   .   286   VAL   C      .   26564   3    
     1213   .   1   1   292   292   VAL   CA     C   13   61.706    0.069   .   1   .   .   .   .   286   VAL   CA     .   26564   3    
     1214   .   1   1   292   292   VAL   CB     C   13   32.731    0.064   .   1   .   .   .   .   286   VAL   CB     .   26564   3    
     1215   .   1   1   292   292   VAL   N      N   15   127.023   0.062   .   1   .   .   .   .   286   VAL   N      .   26564   3    
     1216   .   1   1   293   293   ILE   H      H   1    8.537     0.010   .   1   .   .   .   .   287   ILE   H      .   26564   3    
     1217   .   1   1   293   293   ILE   HA     H   1    4.563     0.000   .   1   .   .   .   .   287   ILE   HA     .   26564   3    
     1218   .   1   1   293   293   ILE   C      C   13   173.300   0.029   .   1   .   .   .   .   287   ILE   C      .   26564   3    
     1219   .   1   1   293   293   ILE   CA     C   13   60.108    0.037   .   1   .   .   .   .   287   ILE   CA     .   26564   3    
     1220   .   1   1   293   293   ILE   CB     C   13   40.235    0.098   .   1   .   .   .   .   287   ILE   CB     .   26564   3    
     1221   .   1   1   293   293   ILE   N      N   15   127.079   0.049   .   1   .   .   .   .   287   ILE   N      .   26564   3    
     1222   .   1   1   294   294   ALA   H      H   1    9.343     0.008   .   1   .   .   .   .   288   ALA   H      .   26564   3    
     1223   .   1   1   294   294   ALA   HA     H   1    5.061     0.007   .   1   .   .   .   .   288   ALA   HA     .   26564   3    
     1224   .   1   1   294   294   ALA   C      C   13   174.781   0.008   .   1   .   .   .   .   288   ALA   C      .   26564   3    
     1225   .   1   1   294   294   ALA   CA     C   13   49.922    0.020   .   1   .   .   .   .   288   ALA   CA     .   26564   3    
     1226   .   1   1   294   294   ALA   CB     C   13   20.583    0.053   .   1   .   .   .   .   288   ALA   CB     .   26564   3    
     1227   .   1   1   294   294   ALA   N      N   15   129.070   0.077   .   1   .   .   .   .   288   ALA   N      .   26564   3    
     1228   .   1   1   295   295   ILE   H      H   1    8.614     0.004   .   1   .   .   .   .   289   ILE   H      .   26564   3    
     1229   .   1   1   295   295   ILE   C      C   13   176.657   0.004   .   1   .   .   .   .   289   ILE   C      .   26564   3    
     1230   .   1   1   295   295   ILE   CA     C   13   59.203    0.075   .   1   .   .   .   .   289   ILE   CA     .   26564   3    
     1231   .   1   1   295   295   ILE   CB     C   13   36.020    0.048   .   1   .   .   .   .   289   ILE   CB     .   26564   3    
     1232   .   1   1   295   295   ILE   N      N   15   122.874   0.064   .   1   .   .   .   .   289   ILE   N      .   26564   3    
     1233   .   1   1   296   296   MET   H      H   1    9.011     0.007   .   1   .   .   .   .   290   MET   H      .   26564   3    
     1234   .   1   1   296   296   MET   C      C   13   179.821   0.008   .   1   .   .   .   .   290   MET   C      .   26564   3    
     1235   .   1   1   296   296   MET   CA     C   13   53.490    0.006   .   1   .   .   .   .   290   MET   CA     .   26564   3    
     1236   .   1   1   296   296   MET   CB     C   13   30.400    0.008   .   1   .   .   .   .   290   MET   CB     .   26564   3    
     1237   .   1   1   296   296   MET   N      N   15   124.037   0.043   .   1   .   .   .   .   290   MET   N      .   26564   3    
     1238   .   1   1   297   297   GLU   H      H   1    8.424     0.007   .   1   .   .   .   .   291   GLU   H      .   26564   3    
     1239   .   1   1   297   297   GLU   C      C   13   174.669   0.035   .   1   .   .   .   .   291   GLU   C      .   26564   3    
     1240   .   1   1   297   297   GLU   CA     C   13   58.351    0.033   .   1   .   .   .   .   291   GLU   CA     .   26564   3    
     1241   .   1   1   297   297   GLU   CB     C   13   30.395    0.065   .   1   .   .   .   .   291   GLU   CB     .   26564   3    
     1242   .   1   1   297   297   GLU   N      N   15   116.919   0.075   .   1   .   .   .   .   291   GLU   N      .   26564   3    
     1243   .   1   1   298   298   ASP   H      H   1    7.905     0.015   .   1   .   .   .   .   292   ASP   H      .   26564   3    
     1244   .   1   1   298   298   ASP   C      C   13   176.698   0.000   .   1   .   .   .   .   292   ASP   C      .   26564   3    
     1245   .   1   1   298   298   ASP   CA     C   13   52.715    0.029   .   1   .   .   .   .   292   ASP   CA     .   26564   3    
     1246   .   1   1   298   298   ASP   CB     C   13   39.552    0.024   .   1   .   .   .   .   292   ASP   CB     .   26564   3    
     1247   .   1   1   298   298   ASP   N      N   15   118.738   0.036   .   1   .   .   .   .   292   ASP   N      .   26564   3    
     1248   .   1   1   299   299   LEU   H      H   1    8.257     0.007   .   1   .   .   .   .   293   LEU   H      .   26564   3    
     1249   .   1   1   299   299   LEU   C      C   13   175.656   0.043   .   1   .   .   .   .   293   LEU   C      .   26564   3    
     1250   .   1   1   299   299   LEU   CA     C   13   56.516    0.089   .   1   .   .   .   .   293   LEU   CA     .   26564   3    
     1251   .   1   1   299   299   LEU   CB     C   13   36.936    0.000   .   1   .   .   .   .   293   LEU   CB     .   26564   3    
     1252   .   1   1   299   299   LEU   N      N   15   113.107   0.084   .   1   .   .   .   .   293   LEU   N      .   26564   3    
     1253   .   1   1   300   300   ASP   H      H   1    7.605     0.006   .   1   .   .   .   .   294   ASP   H      .   26564   3    
     1254   .   1   1   300   300   ASP   HA     H   1    4.618     0.024   .   1   .   .   .   .   294   ASP   HA     .   26564   3    
     1255   .   1   1   300   300   ASP   C      C   13   175.087   0.000   .   1   .   .   .   .   294   ASP   C      .   26564   3    
     1256   .   1   1   300   300   ASP   CA     C   13   53.741    0.005   .   1   .   .   .   .   294   ASP   CA     .   26564   3    
     1257   .   1   1   300   300   ASP   CB     C   13   41.092    0.028   .   1   .   .   .   .   294   ASP   CB     .   26564   3    
     1258   .   1   1   300   300   ASP   N      N   15   119.088   0.098   .   1   .   .   .   .   294   ASP   N      .   26564   3    
     1259   .   1   1   301   301   ILE   H      H   1    7.972     0.011   .   1   .   .   .   .   295   ILE   H      .   26564   3    
     1260   .   1   1   301   301   ILE   HA     H   1    4.775     0.000   .   1   .   .   .   .   295   ILE   HA     .   26564   3    
     1261   .   1   1   301   301   ILE   C      C   13   175.547   0.003   .   1   .   .   .   .   295   ILE   C      .   26564   3    
     1262   .   1   1   301   301   ILE   CA     C   13   60.221    0.074   .   1   .   .   .   .   295   ILE   CA     .   26564   3    
     1263   .   1   1   301   301   ILE   CB     C   13   39.625    0.039   .   1   .   .   .   .   295   ILE   CB     .   26564   3    
     1264   .   1   1   301   301   ILE   N      N   15   120.156   0.046   .   1   .   .   .   .   295   ILE   N      .   26564   3    
     1265   .   1   1   302   302   LEU   H      H   1    9.116     0.012   .   1   .   .   .   .   296   LEU   H      .   26564   3    
     1266   .   1   1   302   302   LEU   C      C   13   175.034   0.008   .   1   .   .   .   .   296   LEU   C      .   26564   3    
     1267   .   1   1   302   302   LEU   CA     C   13   53.270    0.040   .   1   .   .   .   .   296   LEU   CA     .   26564   3    
     1268   .   1   1   302   302   LEU   CB     C   13   44.779    0.012   .   1   .   .   .   .   296   LEU   CB     .   26564   3    
     1269   .   1   1   302   302   LEU   N      N   15   129.124   0.072   .   1   .   .   .   .   296   LEU   N      .   26564   3    
     1270   .   1   1   303   303   SER   H      H   1    8.298     0.003   .   1   .   .   .   .   297   SER   H      .   26564   3    
     1271   .   1   1   303   303   SER   C      C   13   173.537   0.080   .   1   .   .   .   .   297   SER   C      .   26564   3    
     1272   .   1   1   303   303   SER   CA     C   13   56.484    0.017   .   1   .   .   .   .   297   SER   CA     .   26564   3    
     1273   .   1   1   303   303   SER   CB     C   13   66.961    0.034   .   1   .   .   .   .   297   SER   CB     .   26564   3    
     1274   .   1   1   303   303   SER   N      N   15   113.896   0.081   .   1   .   .   .   .   297   SER   N      .   26564   3    
     1275   .   1   1   304   304   LYS   H      H   1    8.523     0.005   .   1   .   .   .   .   298   LYS   H      .   26564   3    
     1276   .   1   1   304   304   LYS   CA     C   13   56.580    0.000   .   1   .   .   .   .   298   LYS   CA     .   26564   3    
     1277   .   1   1   304   304   LYS   CB     C   13   35.319    0.000   .   1   .   .   .   .   298   LYS   CB     .   26564   3    
     1278   .   1   1   304   304   LYS   N      N   15   122.203   0.051   .   1   .   .   .   .   298   LYS   N      .   26564   3    
     1279   .   1   1   305   305   GLY   H      H   1    8.510     0.007   .   1   .   .   .   .   299   GLY   H      .   26564   3    
     1280   .   1   1   305   305   GLY   HA2    H   1    3.883     0.000   .   2   .   .   .   .   299   GLY   HA2    .   26564   3    
     1281   .   1   1   305   305   GLY   HA3    H   1    4.513     0.000   .   2   .   .   .   .   299   GLY   HA3    .   26564   3    
     1282   .   1   1   305   305   GLY   C      C   13   172.543   0.001   .   1   .   .   .   .   299   GLY   C      .   26564   3    
     1283   .   1   1   305   305   GLY   CA     C   13   45.051    0.020   .   1   .   .   .   .   299   GLY   CA     .   26564   3    
     1284   .   1   1   305   305   GLY   N      N   15   113.744   0.038   .   1   .   .   .   .   299   GLY   N      .   26564   3    
     1285   .   1   1   306   306   LYS   H      H   1    8.538     0.009   .   1   .   .   .   .   300   LYS   H      .   26564   3    
     1286   .   1   1   306   306   LYS   C      C   13   172.912   0.004   .   1   .   .   .   .   300   LYS   C      .   26564   3    
     1287   .   1   1   306   306   LYS   CA     C   13   55.755    0.018   .   1   .   .   .   .   300   LYS   CA     .   26564   3    
     1288   .   1   1   306   306   LYS   CB     C   13   36.839    0.064   .   1   .   .   .   .   300   LYS   CB     .   26564   3    
     1289   .   1   1   306   306   LYS   N      N   15   118.716   0.092   .   1   .   .   .   .   300   LYS   N      .   26564   3    
     1290   .   1   1   307   307   LYS   H      H   1    8.041     0.007   .   1   .   .   .   .   301   LYS   H      .   26564   3    
     1291   .   1   1   307   307   LYS   HA     H   1    5.185     0.000   .   1   .   .   .   .   301   LYS   HA     .   26564   3    
     1292   .   1   1   307   307   LYS   C      C   13   174.978   0.037   .   1   .   .   .   .   301   LYS   C      .   26564   3    
     1293   .   1   1   307   307   LYS   CA     C   13   54.031    0.014   .   1   .   .   .   .   301   LYS   CA     .   26564   3    
     1294   .   1   1   307   307   LYS   CB     C   13   34.642    0.009   .   1   .   .   .   .   301   LYS   CB     .   26564   3    
     1295   .   1   1   307   307   LYS   N      N   15   124.345   0.054   .   1   .   .   .   .   301   LYS   N      .   26564   3    
     1296   .   1   1   308   308   PHE   H      H   1    9.114     0.005   .   1   .   .   .   .   302   PHE   H      .   26564   3    
     1297   .   1   1   308   308   PHE   HB3    H   1    2.895     0.000   .   1   .   .   .   .   302   PHE   HB3    .   26564   3    
     1298   .   1   1   308   308   PHE   HD1    H   1    7.280     0.000   .   3   .   .   .   .   302   PHE   HD1    .   26564   3    
     1299   .   1   1   308   308   PHE   HD2    H   1    7.280     0.000   .   3   .   .   .   .   302   PHE   HD2    .   26564   3    
     1300   .   1   1   308   308   PHE   C      C   13   175.578   0.000   .   1   .   .   .   .   302   PHE   C      .   26564   3    
     1301   .   1   1   308   308   PHE   CA     C   13   56.467    0.000   .   1   .   .   .   .   302   PHE   CA     .   26564   3    
     1302   .   1   1   308   308   PHE   CB     C   13   41.334    0.000   .   1   .   .   .   .   302   PHE   CB     .   26564   3    
     1303   .   1   1   308   308   PHE   N      N   15   124.672   0.064   .   1   .   .   .   .   302   PHE   N      .   26564   3    
     1304   .   1   1   310   310   HIS   C      C   13   174.450   0.000   .   1   .   .   .   .   304   HIS   C      .   26564   3    
     1305   .   1   1   310   310   HIS   CA     C   13   53.795    0.064   .   1   .   .   .   .   304   HIS   CA     .   26564   3    
     1306   .   1   1   311   311   GLY   H      H   1    8.203     0.004   .   1   .   .   .   .   305   GLY   H      .   26564   3    
     1307   .   1   1   311   311   GLY   C      C   13   173.074   0.007   .   1   .   .   .   .   305   GLY   C      .   26564   3    
     1308   .   1   1   311   311   GLY   CA     C   13   44.712    0.044   .   1   .   .   .   .   305   GLY   CA     .   26564   3    
     1309   .   1   1   311   311   GLY   N      N   15   104.941   0.037   .   1   .   .   .   .   305   GLY   N      .   26564   3    
     1310   .   1   1   312   312   ILE   H      H   1    8.374     0.002   .   1   .   .   .   .   306   ILE   H      .   26564   3    
     1311   .   1   1   312   312   ILE   C      C   13   175.994   0.000   .   1   .   .   .   .   306   ILE   C      .   26564   3    
     1312   .   1   1   312   312   ILE   CA     C   13   59.054    0.067   .   1   .   .   .   .   306   ILE   CA     .   26564   3    
     1313   .   1   1   312   312   ILE   CB     C   13   38.519    0.000   .   1   .   .   .   .   306   ILE   CB     .   26564   3    
     1314   .   1   1   312   312   ILE   N      N   15   122.380   0.059   .   1   .   .   .   .   306   ILE   N      .   26564   3    
     1315   .   1   1   313   313   SER   H      H   1    8.702     0.009   .   1   .   .   .   .   307   SER   H      .   26564   3    
     1316   .   1   1   313   313   SER   C      C   13   174.135   0.009   .   1   .   .   .   .   307   SER   C      .   26564   3    
     1317   .   1   1   313   313   SER   CA     C   13   57.429    0.040   .   1   .   .   .   .   307   SER   CA     .   26564   3    
     1318   .   1   1   313   313   SER   CB     C   13   64.467    0.000   .   1   .   .   .   .   307   SER   CB     .   26564   3    
     1319   .   1   1   313   313   SER   N      N   15   125.821   0.082   .   1   .   .   .   .   307   SER   N      .   26564   3    
     1320   .   1   1   314   314   ILE   H      H   1    8.631     0.010   .   1   .   .   .   .   308   ILE   H      .   26564   3    
     1321   .   1   1   314   314   ILE   C      C   13   174.521   0.008   .   1   .   .   .   .   308   ILE   C      .   26564   3    
     1322   .   1   1   314   314   ILE   CA     C   13   64.328    0.066   .   1   .   .   .   .   308   ILE   CA     .   26564   3    
     1323   .   1   1   314   314   ILE   CB     C   13   36.536    0.036   .   1   .   .   .   .   308   ILE   CB     .   26564   3    
     1324   .   1   1   314   314   ILE   N      N   15   123.098   0.084   .   1   .   .   .   .   308   ILE   N      .   26564   3    
     1325   .   1   1   315   315   ASP   H      H   1    7.526     0.007   .   1   .   .   .   .   309   ASP   H      .   26564   3    
     1326   .   1   1   315   315   ASP   C      C   13   179.145   0.019   .   1   .   .   .   .   309   ASP   C      .   26564   3    
     1327   .   1   1   315   315   ASP   CA     C   13   56.211    0.070   .   1   .   .   .   .   309   ASP   CA     .   26564   3    
     1328   .   1   1   315   315   ASP   CB     C   13   39.989    0.028   .   1   .   .   .   .   309   ASP   CB     .   26564   3    
     1329   .   1   1   315   315   ASP   N      N   15   116.187   0.087   .   1   .   .   .   .   309   ASP   N      .   26564   3    
     1330   .   1   1   316   316   ASN   H      H   1    7.279     0.004   .   1   .   .   .   .   310   ASN   H      .   26564   3    
     1331   .   1   1   316   316   ASN   C      C   13   176.969   0.006   .   1   .   .   .   .   310   ASN   C      .   26564   3    
     1332   .   1   1   316   316   ASN   CA     C   13   54.610    0.038   .   1   .   .   .   .   310   ASN   CA     .   26564   3    
     1333   .   1   1   316   316   ASN   CB     C   13   38.404    0.007   .   1   .   .   .   .   310   ASN   CB     .   26564   3    
     1334   .   1   1   316   316   ASN   N      N   15   116.981   0.092   .   1   .   .   .   .   310   ASN   N      .   26564   3    
     1335   .   1   1   317   317   ALA   H      H   1    8.560     0.008   .   1   .   .   .   .   311   ALA   H      .   26564   3    
     1336   .   1   1   317   317   ALA   C      C   13   179.530   0.007   .   1   .   .   .   .   311   ALA   C      .   26564   3    
     1337   .   1   1   317   317   ALA   CA     C   13   55.276    0.040   .   1   .   .   .   .   311   ALA   CA     .   26564   3    
     1338   .   1   1   317   317   ALA   CB     C   13   17.375    0.058   .   1   .   .   .   .   311   ALA   CB     .   26564   3    
     1339   .   1   1   317   317   ALA   N      N   15   125.118   0.073   .   1   .   .   .   .   311   ALA   N      .   26564   3    
     1340   .   1   1   318   318   TYR   H      H   1    7.508     0.007   .   1   .   .   .   .   312   TYR   H      .   26564   3    
     1341   .   1   1   318   318   TYR   C      C   13   178.810   0.007   .   1   .   .   .   .   312   TYR   C      .   26564   3    
     1342   .   1   1   318   318   TYR   CA     C   13   58.947    0.054   .   1   .   .   .   .   312   TYR   CA     .   26564   3    
     1343   .   1   1   318   318   TYR   CB     C   13   37.008    0.003   .   1   .   .   .   .   312   TYR   CB     .   26564   3    
     1344   .   1   1   318   318   TYR   N      N   15   113.644   0.040   .   1   .   .   .   .   312   TYR   N      .   26564   3    
     1345   .   1   1   319   319   LYS   H      H   1    7.163     0.008   .   1   .   .   .   .   313   LYS   H      .   26564   3    
     1346   .   1   1   319   319   LYS   C      C   13   178.574   0.002   .   1   .   .   .   .   313   LYS   C      .   26564   3    
     1347   .   1   1   319   319   LYS   CA     C   13   58.517    0.064   .   1   .   .   .   .   313   LYS   CA     .   26564   3    
     1348   .   1   1   319   319   LYS   CB     C   13   31.627    0.001   .   1   .   .   .   .   313   LYS   CB     .   26564   3    
     1349   .   1   1   319   319   LYS   N      N   15   119.117   0.045   .   1   .   .   .   .   313   LYS   N      .   26564   3    
     1350   .   1   1   320   320   VAL   H      H   1    8.306     0.015   .   1   .   .   .   .   314   VAL   H      .   26564   3    
     1351   .   1   1   320   320   VAL   C      C   13   178.301   0.014   .   1   .   .   .   .   314   VAL   C      .   26564   3    
     1352   .   1   1   320   320   VAL   CA     C   13   65.053    0.025   .   1   .   .   .   .   314   VAL   CA     .   26564   3    
     1353   .   1   1   320   320   VAL   CB     C   13   31.578    0.004   .   1   .   .   .   .   314   VAL   CB     .   26564   3    
     1354   .   1   1   320   320   VAL   N      N   15   119.496   0.089   .   1   .   .   .   .   314   VAL   N      .   26564   3    
     1355   .   1   1   321   321   ALA   H      H   1    8.824     0.008   .   1   .   .   .   .   315   ALA   H      .   26564   3    
     1356   .   1   1   321   321   ALA   C      C   13   178.677   0.012   .   1   .   .   .   .   315   ALA   C      .   26564   3    
     1357   .   1   1   321   321   ALA   CA     C   13   54.544    0.045   .   1   .   .   .   .   315   ALA   CA     .   26564   3    
     1358   .   1   1   321   321   ALA   CB     C   13   18.429    0.056   .   1   .   .   .   .   315   ALA   CB     .   26564   3    
     1359   .   1   1   321   321   ALA   N      N   15   119.715   0.070   .   1   .   .   .   .   315   ALA   N      .   26564   3    
     1360   .   1   1   322   322   GLU   H      H   1    7.594     0.007   .   1   .   .   .   .   316   GLU   H      .   26564   3    
     1361   .   1   1   322   322   GLU   C      C   13   177.630   0.007   .   1   .   .   .   .   316   GLU   C      .   26564   3    
     1362   .   1   1   322   322   GLU   CA     C   13   59.746    0.051   .   1   .   .   .   .   316   GLU   CA     .   26564   3    
     1363   .   1   1   322   322   GLU   CB     C   13   28.151    0.014   .   1   .   .   .   .   316   GLU   CB     .   26564   3    
     1364   .   1   1   322   322   GLU   N      N   15   118.249   0.091   .   1   .   .   .   .   316   GLU   N      .   26564   3    
     1365   .   1   1   323   323   ASP   H      H   1    7.885     0.012   .   1   .   .   .   .   317   ASP   H      .   26564   3    
     1366   .   1   1   323   323   ASP   C      C   13   179.484   0.011   .   1   .   .   .   .   317   ASP   C      .   26564   3    
     1367   .   1   1   323   323   ASP   CA     C   13   57.535    0.083   .   1   .   .   .   .   317   ASP   CA     .   26564   3    
     1368   .   1   1   323   323   ASP   CB     C   13   39.790    0.041   .   1   .   .   .   .   317   ASP   CB     .   26564   3    
     1369   .   1   1   323   323   ASP   N      N   15   119.965   0.055   .   1   .   .   .   .   317   ASP   N      .   26564   3    
     1370   .   1   1   324   324   LEU   H      H   1    8.396     0.008   .   1   .   .   .   .   318   LEU   H      .   26564   3    
     1371   .   1   1   324   324   LEU   C      C   13   178.431   0.033   .   1   .   .   .   .   318   LEU   C      .   26564   3    
     1372   .   1   1   324   324   LEU   CA     C   13   57.522    0.068   .   1   .   .   .   .   318   LEU   CA     .   26564   3    
     1373   .   1   1   324   324   LEU   CB     C   13   40.881    0.000   .   1   .   .   .   .   318   LEU   CB     .   26564   3    
     1374   .   1   1   324   324   LEU   N      N   15   120.319   0.099   .   1   .   .   .   .   318   LEU   N      .   26564   3    
     1375   .   1   1   325   325   LEU   H      H   1    8.350     0.007   .   1   .   .   .   .   319   LEU   H      .   26564   3    
     1376   .   1   1   325   325   LEU   C      C   13   178.265   0.036   .   1   .   .   .   .   319   LEU   C      .   26564   3    
     1377   .   1   1   325   325   LEU   CA     C   13   57.577    0.030   .   1   .   .   .   .   319   LEU   CA     .   26564   3    
     1378   .   1   1   325   325   LEU   CB     C   13   41.349    0.000   .   1   .   .   .   .   319   LEU   CB     .   26564   3    
     1379   .   1   1   325   325   LEU   N      N   15   118.937   0.046   .   1   .   .   .   .   319   LEU   N      .   26564   3    
     1380   .   1   1   326   326   ARG   H      H   1    8.426     0.011   .   1   .   .   .   .   320   ARG   H      .   26564   3    
     1381   .   1   1   326   326   ARG   C      C   13   179.404   0.020   .   1   .   .   .   .   320   ARG   C      .   26564   3    
     1382   .   1   1   326   326   ARG   CA     C   13   60.153    0.046   .   1   .   .   .   .   320   ARG   CA     .   26564   3    
     1383   .   1   1   326   326   ARG   CB     C   13   29.219    0.022   .   1   .   .   .   .   320   ARG   CB     .   26564   3    
     1384   .   1   1   326   326   ARG   N      N   15   117.052   0.074   .   1   .   .   .   .   320   ARG   N      .   26564   3    
     1385   .   1   1   327   327   GLU   H      H   1    7.957     0.006   .   1   .   .   .   .   321   GLU   H      .   26564   3    
     1386   .   1   1   327   327   GLU   C      C   13   180.350   0.003   .   1   .   .   .   .   321   GLU   C      .   26564   3    
     1387   .   1   1   327   327   GLU   CA     C   13   59.403    0.010   .   1   .   .   .   .   321   GLU   CA     .   26564   3    
     1388   .   1   1   327   327   GLU   CB     C   13   28.616    0.004   .   1   .   .   .   .   321   GLU   CB     .   26564   3    
     1389   .   1   1   327   327   GLU   N      N   15   118.371   0.056   .   1   .   .   .   .   321   GLU   N      .   26564   3    
     1390   .   1   1   328   328   LEU   H      H   1    8.262     0.012   .   1   .   .   .   .   322   LEU   H      .   26564   3    
     1391   .   1   1   328   328   LEU   C      C   13   178.348   0.038   .   1   .   .   .   .   322   LEU   C      .   26564   3    
     1392   .   1   1   328   328   LEU   CA     C   13   58.207    0.016   .   1   .   .   .   .   322   LEU   CA     .   26564   3    
     1393   .   1   1   328   328   LEU   CB     C   13   40.714    0.003   .   1   .   .   .   .   322   LEU   CB     .   26564   3    
     1394   .   1   1   328   328   LEU   N      N   15   121.831   0.046   .   1   .   .   .   .   322   LEU   N      .   26564   3    
     1395   .   1   1   329   329   LEU   H      H   1    7.640     0.008   .   1   .   .   .   .   323   LEU   H      .   26564   3    
     1396   .   1   1   329   329   LEU   HA     H   1    4.517     0.023   .   1   .   .   .   .   323   LEU   HA     .   26564   3    
     1397   .   1   1   329   329   LEU   C      C   13   178.205   0.052   .   1   .   .   .   .   323   LEU   C      .   26564   3    
     1398   .   1   1   329   329   LEU   CA     C   13   55.685    0.028   .   1   .   .   .   .   323   LEU   CA     .   26564   3    
     1399   .   1   1   329   329   LEU   CB     C   13   40.203    0.009   .   1   .   .   .   .   323   LEU   CB     .   26564   3    
     1400   .   1   1   329   329   LEU   N      N   15   115.801   0.055   .   1   .   .   .   .   323   LEU   N      .   26564   3    
     1401   .   1   1   330   330   VAL   H      H   1    7.557     0.008   .   1   .   .   .   .   324   VAL   H      .   26564   3    
     1402   .   1   1   330   330   VAL   C      C   13   176.800   0.011   .   1   .   .   .   .   324   VAL   C      .   26564   3    
     1403   .   1   1   330   330   VAL   CA     C   13   64.241    0.011   .   1   .   .   .   .   324   VAL   CA     .   26564   3    
     1404   .   1   1   330   330   VAL   CB     C   13   31.263    0.000   .   1   .   .   .   .   324   VAL   CB     .   26564   3    
     1405   .   1   1   330   330   VAL   N      N   15   118.426   0.062   .   1   .   .   .   .   324   VAL   N      .   26564   3    
     1406   .   1   1   331   331   ARG   H      H   1    7.488     0.011   .   1   .   .   .   .   325   ARG   H      .   26564   3    
     1407   .   1   1   331   331   ARG   C      C   13   176.786   0.017   .   1   .   .   .   .   325   ARG   C      .   26564   3    
     1408   .   1   1   331   331   ARG   CA     C   13   57.772    0.037   .   1   .   .   .   .   325   ARG   CA     .   26564   3    
     1409   .   1   1   331   331   ARG   CB     C   13   29.327    0.037   .   1   .   .   .   .   325   ARG   CB     .   26564   3    
     1410   .   1   1   331   331   ARG   N      N   15   120.156   0.132   .   1   .   .   .   .   325   ARG   N      .   26564   3    
     1411   .   1   1   332   332   ASP   H      H   1    7.829     0.006   .   1   .   .   .   .   326   ASP   H      .   26564   3    
     1412   .   1   1   332   332   ASP   CA     C   13   52.992    0.000   .   1   .   .   .   .   326   ASP   CA     .   26564   3    
     1413   .   1   1   332   332   ASP   CB     C   13   42.196    0.000   .   1   .   .   .   .   326   ASP   CB     .   26564   3    
     1414   .   1   1   332   332   ASP   N      N   15   118.538   0.088   .   1   .   .   .   .   326   ASP   N      .   26564   3    
     1415   .   1   1   333   333   LYS   C      C   13   176.807   0.000   .   1   .   .   .   .   327   LYS   C      .   26564   3    
     1416   .   1   1   333   333   LYS   CA     C   13   56.656    0.000   .   1   .   .   .   .   327   LYS   CA     .   26564   3    
     1417   .   1   1   334   334   ARG   H      H   1    8.324     0.007   .   1   .   .   .   .   328   ARG   H      .   26564   3    
     1418   .   1   1   334   334   ARG   C      C   13   176.536   0.009   .   1   .   .   .   .   328   ARG   C      .   26564   3    
     1419   .   1   1   334   334   ARG   CA     C   13   56.838    0.000   .   1   .   .   .   .   328   ARG   CA     .   26564   3    
     1420   .   1   1   334   334   ARG   CB     C   13   32.949    0.003   .   1   .   .   .   .   328   ARG   CB     .   26564   3    
     1421   .   1   1   334   334   ARG   N      N   15   117.412   0.078   .   1   .   .   .   .   328   ARG   N      .   26564   3    
     1422   .   1   1   335   335   ARG   H      H   1    8.521     0.011   .   1   .   .   .   .   329   ARG   H      .   26564   3    
     1423   .   1   1   335   335   ARG   HA     H   1    4.372     0.000   .   1   .   .   .   .   329   ARG   HA     .   26564   3    
     1424   .   1   1   335   335   ARG   C      C   13   175.743   0.007   .   1   .   .   .   .   329   ARG   C      .   26564   3    
     1425   .   1   1   335   335   ARG   CA     C   13   57.001    0.025   .   1   .   .   .   .   329   ARG   CA     .   26564   3    
     1426   .   1   1   335   335   ARG   CB     C   13   33.050    0.007   .   1   .   .   .   .   329   ARG   CB     .   26564   3    
     1427   .   1   1   335   335   ARG   N      N   15   119.116   0.054   .   1   .   .   .   .   329   ARG   N      .   26564   3    
     1428   .   1   1   336   336   ASN   H      H   1    8.971     0.003   .   1   .   .   .   .   330   ASN   H      .   26564   3    
     1429   .   1   1   336   336   ASN   HA     H   1    4.561     0.022   .   1   .   .   .   .   330   ASN   HA     .   26564   3    
     1430   .   1   1   336   336   ASN   C      C   13   174.580   0.005   .   1   .   .   .   .   330   ASN   C      .   26564   3    
     1431   .   1   1   336   336   ASN   CA     C   13   52.004    0.024   .   1   .   .   .   .   330   ASN   CA     .   26564   3    
     1432   .   1   1   336   336   ASN   CB     C   13   40.250    0.005   .   1   .   .   .   .   330   ASN   CB     .   26564   3    
     1433   .   1   1   336   336   ASN   N      N   15   116.596   0.045   .   1   .   .   .   .   330   ASN   N      .   26564   3    
     1434   .   1   1   337   337   VAL   H      H   1    8.428     0.009   .   1   .   .   .   .   331   VAL   H      .   26564   3    
     1435   .   1   1   337   337   VAL   C      C   13   173.655   0.030   .   1   .   .   .   .   331   VAL   C      .   26564   3    
     1436   .   1   1   337   337   VAL   CA     C   13   62.883    0.035   .   1   .   .   .   .   331   VAL   CA     .   26564   3    
     1437   .   1   1   337   337   VAL   CB     C   13   31.477    0.014   .   1   .   .   .   .   331   VAL   CB     .   26564   3    
     1438   .   1   1   337   337   VAL   N      N   15   122.608   0.075   .   1   .   .   .   .   331   VAL   N      .   26564   3    
     1439   .   1   1   338   338   ARG   H      H   1    9.165     0.006   .   1   .   .   .   .   332   ARG   H      .   26564   3    
     1440   .   1   1   338   338   ARG   C      C   13   175.714   0.002   .   1   .   .   .   .   332   ARG   C      .   26564   3    
     1441   .   1   1   338   338   ARG   CA     C   13   56.138    0.048   .   1   .   .   .   .   332   ARG   CA     .   26564   3    
     1442   .   1   1   338   338   ARG   CB     C   13   33.703    0.044   .   1   .   .   .   .   332   ARG   CB     .   26564   3    
     1443   .   1   1   338   338   ARG   N      N   15   124.530   0.071   .   1   .   .   .   .   332   ARG   N      .   26564   3    
     1444   .   1   1   339   339   ARG   H      H   1    8.347     0.009   .   1   .   .   .   .   333   ARG   H      .   26564   3    
     1445   .   1   1   339   339   ARG   HA     H   1    5.162     0.000   .   1   .   .   .   .   333   ARG   HA     .   26564   3    
     1446   .   1   1   339   339   ARG   C      C   13   173.010   0.011   .   1   .   .   .   .   333   ARG   C      .   26564   3    
     1447   .   1   1   339   339   ARG   CA     C   13   53.865    0.028   .   1   .   .   .   .   333   ARG   CA     .   26564   3    
     1448   .   1   1   339   339   ARG   CB     C   13   33.397    0.002   .   1   .   .   .   .   333   ARG   CB     .   26564   3    
     1449   .   1   1   339   339   ARG   N      N   15   116.354   0.064   .   1   .   .   .   .   333   ARG   N      .   26564   3    
     1450   .   1   1   340   340   ILE   H      H   1    8.915     0.007   .   1   .   .   .   .   334   ILE   H      .   26564   3    
     1451   .   1   1   340   340   ILE   HA     H   1    5.552     0.006   .   1   .   .   .   .   334   ILE   HA     .   26564   3    
     1452   .   1   1   340   340   ILE   C      C   13   172.478   0.009   .   1   .   .   .   .   334   ILE   C      .   26564   3    
     1453   .   1   1   340   340   ILE   CA     C   13   55.833    0.017   .   1   .   .   .   .   334   ILE   CA     .   26564   3    
     1454   .   1   1   340   340   ILE   CB     C   13   43.547    0.052   .   1   .   .   .   .   334   ILE   CB     .   26564   3    
     1455   .   1   1   340   340   ILE   N      N   15   120.029   0.073   .   1   .   .   .   .   334   ILE   N      .   26564   3    
     1456   .   1   1   341   341   GLY   H      H   1    9.258     0.018   .   1   .   .   .   .   335   GLY   H      .   26564   3    
     1457   .   1   1   341   341   GLY   HA2    H   1    4.771     0.002   .   2   .   .   .   .   335   GLY   HA2    .   26564   3    
     1458   .   1   1   341   341   GLY   HA3    H   1    3.489     0.000   .   2   .   .   .   .   335   GLY   HA3    .   26564   3    
     1459   .   1   1   341   341   GLY   C      C   13   171.298   0.006   .   1   .   .   .   .   335   GLY   C      .   26564   3    
     1460   .   1   1   341   341   GLY   CA     C   13   44.932    0.024   .   1   .   .   .   .   335   GLY   CA     .   26564   3    
     1461   .   1   1   341   341   GLY   N      N   15   112.834   0.066   .   1   .   .   .   .   335   GLY   N      .   26564   3    
     1462   .   1   1   342   342   VAL   H      H   1    8.207     0.008   .   1   .   .   .   .   336   VAL   H      .   26564   3    
     1463   .   1   1   342   342   VAL   HA     H   1    5.311     0.006   .   1   .   .   .   .   336   VAL   HA     .   26564   3    
     1464   .   1   1   342   342   VAL   C      C   13   173.303   0.027   .   1   .   .   .   .   336   VAL   C      .   26564   3    
     1465   .   1   1   342   342   VAL   CA     C   13   58.584    0.015   .   1   .   .   .   .   336   VAL   CA     .   26564   3    
     1466   .   1   1   342   342   VAL   CB     C   13   35.619    0.007   .   1   .   .   .   .   336   VAL   CB     .   26564   3    
     1467   .   1   1   342   342   VAL   N      N   15   113.363   0.106   .   1   .   .   .   .   336   VAL   N      .   26564   3    
     1468   .   1   1   343   343   LYS   H      H   1    8.690     0.008   .   1   .   .   .   .   337   LYS   H      .   26564   3    
     1469   .   1   1   343   343   LYS   C      C   13   175.291   0.018   .   1   .   .   .   .   337   LYS   C      .   26564   3    
     1470   .   1   1   343   343   LYS   CA     C   13   54.592    0.077   .   1   .   .   .   .   337   LYS   CA     .   26564   3    
     1471   .   1   1   343   343   LYS   CB     C   13   35.794    0.000   .   1   .   .   .   .   337   LYS   CB     .   26564   3    
     1472   .   1   1   343   343   LYS   N      N   15   123.066   0.075   .   1   .   .   .   .   337   LYS   N      .   26564   3    
     1473   .   1   1   344   344   LEU   H      H   1    8.866     0.010   .   1   .   .   .   .   338   LEU   H      .   26564   3    
     1474   .   1   1   344   344   LEU   HA     H   1    5.061     0.000   .   1   .   .   .   .   338   LEU   HA     .   26564   3    
     1475   .   1   1   344   344   LEU   C      C   13   174.817   0.005   .   1   .   .   .   .   338   LEU   C      .   26564   3    
     1476   .   1   1   344   344   LEU   CA     C   13   52.816    0.017   .   1   .   .   .   .   338   LEU   CA     .   26564   3    
     1477   .   1   1   344   344   LEU   CB     C   13   42.035    0.011   .   1   .   .   .   .   338   LEU   CB     .   26564   3    
     1478   .   1   1   344   344   LEU   N      N   15   128.477   0.115   .   1   .   .   .   .   338   LEU   N      .   26564   3    
     1479   .   1   1   345   345   ASP   H      H   1    8.501     0.007   .   1   .   .   .   .   339   ASP   H      .   26564   3    
     1480   .   1   1   345   345   ASP   C      C   13   174.241   0.000   .   1   .   .   .   .   339   ASP   C      .   26564   3    
     1481   .   1   1   345   345   ASP   CA     C   13   52.983    0.000   .   1   .   .   .   .   339   ASP   CA     .   26564   3    
     1482   .   1   1   345   345   ASP   CB     C   13   44.497    0.000   .   1   .   .   .   .   339   ASP   CB     .   26564   3    
     1483   .   1   1   345   345   ASP   N      N   15   120.475   0.067   .   1   .   .   .   .   339   ASP   N      .   26564   3    

   stop_

save_

     ###################################
     #  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_Dbh_50C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 Dbh_50C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Entry_ID                     26564
   _Assigned_chem_shift_list.ID                           4
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $50C
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $2_2-dimethyl-2-silapentane-sulfonic_acid
   _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

     2    '2D 1H-15N HSQC'    .   .   .   26564   4    
     3    '2D 1H-15N HSQC'    .   .   .   26564   4    
     4    '2D 1H-15N HSQC'    .   .   .   26564   4    
     5    '2D 1H-15N HSQC'    .   .   .   26564   4    
     6    '3D 1H-15N NOESY'   .   .   .   26564   4    
     7    '3D HNCO'           .   .   .   26564   4    
     8    '3D HNCACB'         .   .   .   26564   4    
     9    '3D HN(CO)CA'       .   .   .   26564   4    
     10   '3D HN(CA)CO'       .   .   .   26564   4    
     13   '2D 1H-15N HSQC'    .   .   .   26564   4    
     14   '2D 1H-15N HSQC'    .   .   .   26564   4    
     15   '2D 1H-15N HSQC'    .   .   .   26564   4    
     16   '2D 1H-15N HSQC'    .   .   .   26564   4    
     18   '2D 1H-15N HSQC'    .   .   .   26564   4    
     19   '2D 1H-15N HSQC'    .   .   .   26564   4    
     20   '2D 1H-15N HSQC'    .   .   .   26564   4    
     21   '2D 1H-15N HSQC'    .   .   .   26564   4    
     22   '2D 1H-15N HSQC'    .   .   .   26564   4    
     23   '2D 1H-15N HSQC'    .   .   .   26564   4    
     25   '3D HNCO'           .   .   .   26564   4    

   stop_

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

     1   $NMRPipe           .   .   26564   4    
     2   $CCPNMR_Analysis   .   .   26564   4    

   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   103   103   ASP   H    H   1    8.812     0.005   .   1   .   .   .   .   97    ASP   H    .   26564   4    
     2    .   1   1   103   103   ASP   C    C   13   176.698   0.000   .   1   .   .   .   .   97    ASP   C    .   26564   4    
     3    .   1   1   103   103   ASP   CA   C   13   56.618    0.000   .   1   .   .   .   .   97    ASP   CA   .   26564   4    
     4    .   1   1   103   103   ASP   CB   C   13   40.808    0.000   .   1   .   .   .   .   97    ASP   CB   .   26564   4    
     5    .   1   1   103   103   ASP   N    N   15   121.079   0.036   .   1   .   .   .   .   97    ASP   N    .   26564   4    
     6    .   1   1   104   104   LYS   H    H   1    7.522     0.003   .   1   .   .   .   .   98    LYS   H    .   26564   4    
     7    .   1   1   104   104   LYS   C    C   13   174.172   0.000   .   1   .   .   .   .   98    LYS   C    .   26564   4    
     8    .   1   1   104   104   LYS   CA   C   13   55.338    0.016   .   1   .   .   .   .   98    LYS   CA   .   26564   4    
     9    .   1   1   104   104   LYS   CB   C   13   34.927    0.000   .   1   .   .   .   .   98    LYS   CB   .   26564   4    
     10   .   1   1   104   104   LYS   N    N   15   115.523   0.054   .   1   .   .   .   .   98    LYS   N    .   26564   4    
     11   .   1   1   106   106   GLU   H    H   1    9.223     0.005   .   1   .   .   .   .   100   GLU   H    .   26564   4    
     12   .   1   1   106   106   GLU   C    C   13   175.286   0.000   .   1   .   .   .   .   100   GLU   C    .   26564   4    
     13   .   1   1   106   106   GLU   CA   C   13   54.500    0.000   .   1   .   .   .   .   100   GLU   CA   .   26564   4    
     14   .   1   1   106   106   GLU   CB   C   13   31.750    0.000   .   1   .   .   .   .   100   GLU   CB   .   26564   4    
     15   .   1   1   106   106   GLU   N    N   15   127.619   0.062   .   1   .   .   .   .   100   GLU   N    .   26564   4    
     16   .   1   1   107   107   VAL   H    H   1    8.826     0.002   .   1   .   .   .   .   101   VAL   H    .   26564   4    
     17   .   1   1   107   107   VAL   C    C   13   175.682   0.000   .   1   .   .   .   .   101   VAL   C    .   26564   4    
     18   .   1   1   107   107   VAL   CA   C   13   63.021    0.000   .   1   .   .   .   .   101   VAL   CA   .   26564   4    
     19   .   1   1   107   107   VAL   CB   C   13   30.330    0.000   .   1   .   .   .   .   101   VAL   CB   .   26564   4    
     20   .   1   1   107   107   VAL   N    N   15   128.399   0.083   .   1   .   .   .   .   101   VAL   N    .   26564   4    
     21   .   1   1   108   108   ALA   H    H   1    8.280     0.000   .   1   .   .   .   .   102   ALA   H    .   26564   4    
     22   .   1   1   108   108   ALA   C    C   13   177.261   0.000   .   1   .   .   .   .   102   ALA   C    .   26564   4    
     23   .   1   1   108   108   ALA   CA   C   13   53.031    0.000   .   1   .   .   .   .   102   ALA   CA   .   26564   4    
     24   .   1   1   108   108   ALA   CB   C   13   19.669    0.000   .   1   .   .   .   .   102   ALA   CB   .   26564   4    
     25   .   1   1   108   108   ALA   N    N   15   133.903   0.000   .   1   .   .   .   .   102   ALA   N    .   26564   4    
     26   .   1   1   109   109   SER   H    H   1    8.468     0.001   .   1   .   .   .   .   103   SER   H    .   26564   4    
     27   .   1   1   109   109   SER   CA   C   13   56.420    0.000   .   1   .   .   .   .   103   SER   CA   .   26564   4    
     28   .   1   1   109   109   SER   CB   C   13   63.929    0.000   .   1   .   .   .   .   103   SER   CB   .   26564   4    
     29   .   1   1   109   109   SER   N    N   15   111.912   0.012   .   1   .   .   .   .   103   SER   N    .   26564   4    
     30   .   1   1   114   114   TYR   H    H   1    8.941     0.007   .   1   .   .   .   .   108   TYR   H    .   26564   4    
     31   .   1   1   114   114   TYR   C    C   13   174.720   0.000   .   1   .   .   .   .   108   TYR   C    .   26564   4    
     32   .   1   1   114   114   TYR   CA   C   13   57.074    0.000   .   1   .   .   .   .   108   TYR   CA   .   26564   4    
     33   .   1   1   114   114   TYR   CB   C   13   40.780    0.000   .   1   .   .   .   .   108   TYR   CB   .   26564   4    
     34   .   1   1   114   114   TYR   N    N   15   116.003   0.092   .   1   .   .   .   .   108   TYR   N    .   26564   4    
     35   .   1   1   115   115   LEU   H    H   1    10.063    0.005   .   1   .   .   .   .   109   LEU   H    .   26564   4    
     36   .   1   1   115   115   LEU   C    C   13   175.817   0.000   .   1   .   .   .   .   109   LEU   C    .   26564   4    
     37   .   1   1   115   115   LEU   CA   C   13   53.800    0.052   .   1   .   .   .   .   109   LEU   CA   .   26564   4    
     38   .   1   1   115   115   LEU   N    N   15   122.674   0.154   .   1   .   .   .   .   109   LEU   N    .   26564   4    
     39   .   1   1   116   116   ASP   H    H   1    8.663     0.005   .   1   .   .   .   .   110   ASP   H    .   26564   4    
     40   .   1   1   116   116   ASP   CA   C   13   53.358    0.000   .   1   .   .   .   .   110   ASP   CA   .   26564   4    
     41   .   1   1   116   116   ASP   CB   C   13   41.839    0.000   .   1   .   .   .   .   110   ASP   CB   .   26564   4    
     42   .   1   1   116   116   ASP   N    N   15   122.779   0.113   .   1   .   .   .   .   110   ASP   N    .   26564   4    

   stop_

save_