###################################
     #  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_a3Y_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 a3Y_assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                     19668
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             1   $sample_1   .   19668   1    
     2    '2D 1H-13C HSQC'             2   $sample_2   .   19668   1    
     3    '3D HNCO'                    1   $sample_1   .   19668   1    
     4    '3D HN(CA)CO'                1   $sample_1   .   19668   1    
     5    '3D CBCA(CO)NH'              1   $sample_1   .   19668   1    
     6    '3D HNCACB'                  1   $sample_1   .   19668   1    
     9    '3D HCCH-TOCSY'              2   $sample_2   .   19668   1    
     10   '3D (H)CCH3-TOCSY'           2   $sample_2   .   19668   1    
     12   '3D 1H-13C NOESY aromatic'   2   $sample_2   .   19668   1    
     16   '2D 1H-13C HSQC'             3   $sample_3   .   19668   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   1    1    GLY   HA2    H   1    4.098     0.015   .   2   .   .   .   A   1    GLY   HA2    .   19668   1    
     2     .   1   1   1    1    GLY   HA3    H   1    3.909     0.021   .   2   .   .   .   A   1    GLY   HA3    .   19668   1    
     3     .   1   1   1    1    GLY   CA     C   13   43.855    0.089   .   1   .   .   .   A   1    GLY   CA     .   19668   1    
     4     .   1   1   2    2    SER   HA     H   1    4.560     0.020   .   1   .   .   .   A   2    SER   HA     .   19668   1    
     5     .   1   1   2    2    SER   CA     C   13   58.366    0.101   .   1   .   .   .   A   2    SER   CA     .   19668   1    
     6     .   1   1   3    3    ARG   H      H   1    8.874     0.001   .   1   .   .   .   A   3    ARG   H      .   19668   1    
     7     .   1   1   3    3    ARG   HA     H   1    4.266     0.014   .   1   .   .   .   A   3    ARG   HA     .   19668   1    
     8     .   1   1   3    3    ARG   HB2    H   1    1.946     0.015   .   2   .   .   .   A   3    ARG   HB2    .   19668   1    
     9     .   1   1   3    3    ARG   HB3    H   1    1.946     0.015   .   2   .   .   .   A   3    ARG   HB3    .   19668   1    
     10    .   1   1   3    3    ARG   HG2    H   1    1.697     0.004   .   2   .   .   .   A   3    ARG   HG2    .   19668   1    
     11    .   1   1   3    3    ARG   HG3    H   1    1.808     0.038   .   2   .   .   .   A   3    ARG   HG3    .   19668   1    
     12    .   1   1   3    3    ARG   HD2    H   1    3.224     0.010   .   2   .   .   .   A   3    ARG   HD2    .   19668   1    
     13    .   1   1   3    3    ARG   HD3    H   1    3.278     0.008   .   2   .   .   .   A   3    ARG   HD3    .   19668   1    
     14    .   1   1   3    3    ARG   C      C   13   178.381   0.003   .   1   .   .   .   A   3    ARG   C      .   19668   1    
     15    .   1   1   3    3    ARG   CA     C   13   58.396    0.053   .   1   .   .   .   A   3    ARG   CA     .   19668   1    
     16    .   1   1   3    3    ARG   CB     C   13   30.655    0.087   .   1   .   .   .   A   3    ARG   CB     .   19668   1    
     17    .   1   1   3    3    ARG   CG     C   13   27.224    0.076   .   1   .   .   .   A   3    ARG   CG     .   19668   1    
     18    .   1   1   3    3    ARG   CD     C   13   43.431    0.098   .   1   .   .   .   A   3    ARG   CD     .   19668   1    
     19    .   1   1   3    3    ARG   N      N   15   125.213   0.002   .   1   .   .   .   A   3    ARG   N      .   19668   1    
     20    .   1   1   4    4    VAL   H      H   1    8.112     0.001   .   1   .   .   .   A   4    VAL   H      .   19668   1    
     21    .   1   1   4    4    VAL   HA     H   1    3.798     0.037   .   1   .   .   .   A   4    VAL   HA     .   19668   1    
     22    .   1   1   4    4    VAL   HB     H   1    2.080     0.020   .   1   .   .   .   A   4    VAL   HB     .   19668   1    
     23    .   1   1   4    4    VAL   HG11   H   1    0.978     0.016   .   2   .   .   .   A   4    VAL   HG11   .   19668   1    
     24    .   1   1   4    4    VAL   HG12   H   1    0.978     0.016   .   2   .   .   .   A   4    VAL   HG12   .   19668   1    
     25    .   1   1   4    4    VAL   HG13   H   1    0.978     0.016   .   2   .   .   .   A   4    VAL   HG13   .   19668   1    
     26    .   1   1   4    4    VAL   HG21   H   1    1.018     0.010   .   2   .   .   .   A   4    VAL   HG21   .   19668   1    
     27    .   1   1   4    4    VAL   HG22   H   1    1.018     0.010   .   2   .   .   .   A   4    VAL   HG22   .   19668   1    
     28    .   1   1   4    4    VAL   HG23   H   1    1.018     0.010   .   2   .   .   .   A   4    VAL   HG23   .   19668   1    
     29    .   1   1   4    4    VAL   C      C   13   177.004   0.003   .   1   .   .   .   A   4    VAL   C      .   19668   1    
     30    .   1   1   4    4    VAL   CA     C   13   65.515    0.131   .   1   .   .   .   A   4    VAL   CA     .   19668   1    
     31    .   1   1   4    4    VAL   CB     C   13   31.803    0.086   .   1   .   .   .   A   4    VAL   CB     .   19668   1    
     32    .   1   1   4    4    VAL   CG1    C   13   21.700    0.092   .   1   .   .   .   A   4    VAL   CG1    .   19668   1    
     33    .   1   1   4    4    VAL   CG2    C   13   23.068    0.185   .   1   .   .   .   A   4    VAL   CG2    .   19668   1    
     34    .   1   1   4    4    VAL   N      N   15   119.320   0.020   .   1   .   .   .   A   4    VAL   N      .   19668   1    
     35    .   1   1   5    5    LYS   H      H   1    7.847     0.006   .   1   .   .   .   A   5    LYS   H      .   19668   1    
     36    .   1   1   5    5    LYS   HA     H   1    4.162     0.012   .   1   .   .   .   A   5    LYS   HA     .   19668   1    
     37    .   1   1   5    5    LYS   HB2    H   1    1.884     0.007   .   2   .   .   .   A   5    LYS   HB2    .   19668   1    
     38    .   1   1   5    5    LYS   HB3    H   1    1.884     0.007   .   2   .   .   .   A   5    LYS   HB3    .   19668   1    
     39    .   1   1   5    5    LYS   HG2    H   1    1.476     0.004   .   2   .   .   .   A   5    LYS   HG2    .   19668   1    
     40    .   1   1   5    5    LYS   HG3    H   1    1.527     0.014   .   2   .   .   .   A   5    LYS   HG3    .   19668   1    
     41    .   1   1   5    5    LYS   HD2    H   1    1.733     0.016   .   2   .   .   .   A   5    LYS   HD2    .   19668   1    
     42    .   1   1   5    5    LYS   HD3    H   1    1.733     0.016   .   2   .   .   .   A   5    LYS   HD3    .   19668   1    
     43    .   1   1   5    5    LYS   HE2    H   1    2.996     0.004   .   2   .   .   .   A   5    LYS   HE2    .   19668   1    
     44    .   1   1   5    5    LYS   HE3    H   1    2.996     0.004   .   2   .   .   .   A   5    LYS   HE3    .   19668   1    
     45    .   1   1   5    5    LYS   C      C   13   178.547   0.004   .   1   .   .   .   A   5    LYS   C      .   19668   1    
     46    .   1   1   5    5    LYS   CA     C   13   58.758    0.097   .   1   .   .   .   A   5    LYS   CA     .   19668   1    
     47    .   1   1   5    5    LYS   CB     C   13   32.010    0.089   .   1   .   .   .   A   5    LYS   CB     .   19668   1    
     48    .   1   1   5    5    LYS   CG     C   13   24.892    0.139   .   1   .   .   .   A   5    LYS   CG     .   19668   1    
     49    .   1   1   5    5    LYS   CD     C   13   28.837    0.141   .   1   .   .   .   A   5    LYS   CD     .   19668   1    
     50    .   1   1   5    5    LYS   CE     C   13   42.131    0.000   .   1   .   .   .   A   5    LYS   CE     .   19668   1    
     51    .   1   1   5    5    LYS   N      N   15   122.279   0.013   .   1   .   .   .   A   5    LYS   N      .   19668   1    
     52    .   1   1   6    6    ALA   H      H   1    7.975     0.003   .   1   .   .   .   A   6    ALA   H      .   19668   1    
     53    .   1   1   6    6    ALA   HA     H   1    4.211     0.008   .   1   .   .   .   A   6    ALA   HA     .   19668   1    
     54    .   1   1   6    6    ALA   HB1    H   1    1.503     0.022   .   1   .   .   .   A   6    ALA   HB1    .   19668   1    
     55    .   1   1   6    6    ALA   HB2    H   1    1.503     0.022   .   1   .   .   .   A   6    ALA   HB2    .   19668   1    
     56    .   1   1   6    6    ALA   HB3    H   1    1.503     0.022   .   1   .   .   .   A   6    ALA   HB3    .   19668   1    
     57    .   1   1   6    6    ALA   C      C   13   180.834   0.002   .   1   .   .   .   A   6    ALA   C      .   19668   1    
     58    .   1   1   6    6    ALA   CA     C   13   54.903    0.060   .   1   .   .   .   A   6    ALA   CA     .   19668   1    
     59    .   1   1   6    6    ALA   CB     C   13   18.132    0.067   .   1   .   .   .   A   6    ALA   CB     .   19668   1    
     60    .   1   1   6    6    ALA   N      N   15   120.295   0.013   .   1   .   .   .   A   6    ALA   N      .   19668   1    
     61    .   1   1   7    7    LEU   H      H   1    7.650     0.001   .   1   .   .   .   A   7    LEU   H      .   19668   1    
     62    .   1   1   7    7    LEU   HA     H   1    4.172     0.017   .   1   .   .   .   A   7    LEU   HA     .   19668   1    
     63    .   1   1   7    7    LEU   HB2    H   1    1.652     0.015   .   2   .   .   .   A   7    LEU   HB2    .   19668   1    
     64    .   1   1   7    7    LEU   HB3    H   1    1.994     0.013   .   2   .   .   .   A   7    LEU   HB3    .   19668   1    
     65    .   1   1   7    7    LEU   HG     H   1    1.834     0.017   .   1   .   .   .   A   7    LEU   HG     .   19668   1    
     66    .   1   1   7    7    LEU   HD11   H   1    0.902     0.009   .   2   .   .   .   A   7    LEU   HD11   .   19668   1    
     67    .   1   1   7    7    LEU   HD12   H   1    0.902     0.009   .   2   .   .   .   A   7    LEU   HD12   .   19668   1    
     68    .   1   1   7    7    LEU   HD13   H   1    0.902     0.009   .   2   .   .   .   A   7    LEU   HD13   .   19668   1    
     69    .   1   1   7    7    LEU   HD21   H   1    0.937     0.008   .   2   .   .   .   A   7    LEU   HD21   .   19668   1    
     70    .   1   1   7    7    LEU   HD22   H   1    0.937     0.008   .   2   .   .   .   A   7    LEU   HD22   .   19668   1    
     71    .   1   1   7    7    LEU   HD23   H   1    0.937     0.008   .   2   .   .   .   A   7    LEU   HD23   .   19668   1    
     72    .   1   1   7    7    LEU   C      C   13   178.431   0.002   .   1   .   .   .   A   7    LEU   C      .   19668   1    
     73    .   1   1   7    7    LEU   CA     C   13   57.679    0.083   .   1   .   .   .   A   7    LEU   CA     .   19668   1    
     74    .   1   1   7    7    LEU   CB     C   13   42.035    0.086   .   1   .   .   .   A   7    LEU   CB     .   19668   1    
     75    .   1   1   7    7    LEU   CG     C   13   26.860    0.109   .   1   .   .   .   A   7    LEU   CG     .   19668   1    
     76    .   1   1   7    7    LEU   CD1    C   13   25.024    0.084   .   1   .   .   .   A   7    LEU   CD1    .   19668   1    
     77    .   1   1   7    7    LEU   CD2    C   13   25.156    0.085   .   1   .   .   .   A   7    LEU   CD2    .   19668   1    
     78    .   1   1   7    7    LEU   N      N   15   119.570   0.030   .   1   .   .   .   A   7    LEU   N      .   19668   1    
     79    .   1   1   8    8    GLU   H      H   1    8.411     0.001   .   1   .   .   .   A   8    GLU   H      .   19668   1    
     80    .   1   1   8    8    GLU   HA     H   1    3.859     0.015   .   1   .   .   .   A   8    GLU   HA     .   19668   1    
     81    .   1   1   8    8    GLU   HB2    H   1    2.143     0.019   .   2   .   .   .   A   8    GLU   HB2    .   19668   1    
     82    .   1   1   8    8    GLU   HB3    H   1    2.253     0.033   .   2   .   .   .   A   8    GLU   HB3    .   19668   1    
     83    .   1   1   8    8    GLU   HG2    H   1    2.200     0.021   .   2   .   .   .   A   8    GLU   HG2    .   19668   1    
     84    .   1   1   8    8    GLU   HG3    H   1    2.447     0.022   .   2   .   .   .   A   8    GLU   HG3    .   19668   1    
     85    .   1   1   8    8    GLU   C      C   13   179.534   0.002   .   1   .   .   .   A   8    GLU   C      .   19668   1    
     86    .   1   1   8    8    GLU   CA     C   13   60.037    0.104   .   1   .   .   .   A   8    GLU   CA     .   19668   1    
     87    .   1   1   8    8    GLU   CB     C   13   29.467    0.104   .   1   .   .   .   A   8    GLU   CB     .   19668   1    
     88    .   1   1   8    8    GLU   CG     C   13   36.329    0.068   .   1   .   .   .   A   8    GLU   CG     .   19668   1    
     89    .   1   1   8    8    GLU   N      N   15   119.934   0.027   .   1   .   .   .   A   8    GLU   N      .   19668   1    
     90    .   1   1   9    9    GLU   H      H   1    8.206     0.002   .   1   .   .   .   A   9    GLU   H      .   19668   1    
     91    .   1   1   9    9    GLU   HA     H   1    4.060     0.014   .   1   .   .   .   A   9    GLU   HA     .   19668   1    
     92    .   1   1   9    9    GLU   HB2    H   1    2.143     0.054   .   2   .   .   .   A   9    GLU   HB2    .   19668   1    
     93    .   1   1   9    9    GLU   HB3    H   1    2.185     0.023   .   2   .   .   .   A   9    GLU   HB3    .   19668   1    
     94    .   1   1   9    9    GLU   HG2    H   1    2.337     0.026   .   2   .   .   .   A   9    GLU   HG2    .   19668   1    
     95    .   1   1   9    9    GLU   HG3    H   1    2.488     0.021   .   2   .   .   .   A   9    GLU   HG3    .   19668   1    
     96    .   1   1   9    9    GLU   C      C   13   179.596   0.005   .   1   .   .   .   A   9    GLU   C      .   19668   1    
     97    .   1   1   9    9    GLU   CA     C   13   59.330    0.081   .   1   .   .   .   A   9    GLU   CA     .   19668   1    
     98    .   1   1   9    9    GLU   CB     C   13   29.418    0.048   .   1   .   .   .   A   9    GLU   CB     .   19668   1    
     99    .   1   1   9    9    GLU   CG     C   13   36.383    0.065   .   1   .   .   .   A   9    GLU   CG     .   19668   1    
     100   .   1   1   9    9    GLU   N      N   15   118.234   0.014   .   1   .   .   .   A   9    GLU   N      .   19668   1    
     101   .   1   1   10   10   LYS   H      H   1    7.931     0.002   .   1   .   .   .   A   10   LYS   H      .   19668   1    
     102   .   1   1   10   10   LYS   HA     H   1    4.183     0.018   .   1   .   .   .   A   10   LYS   HA     .   19668   1    
     103   .   1   1   10   10   LYS   HB2    H   1    2.090     0.009   .   2   .   .   .   A   10   LYS   HB2    .   19668   1    
     104   .   1   1   10   10   LYS   HB3    H   1    2.090     0.009   .   2   .   .   .   A   10   LYS   HB3    .   19668   1    
     105   .   1   1   10   10   LYS   HG2    H   1    1.512     0.010   .   2   .   .   .   A   10   LYS   HG2    .   19668   1    
     106   .   1   1   10   10   LYS   HG3    H   1    1.635     0.004   .   2   .   .   .   A   10   LYS   HG3    .   19668   1    
     107   .   1   1   10   10   LYS   HD2    H   1    1.734     0.007   .   2   .   .   .   A   10   LYS   HD2    .   19668   1    
     108   .   1   1   10   10   LYS   HD3    H   1    1.734     0.007   .   2   .   .   .   A   10   LYS   HD3    .   19668   1    
     109   .   1   1   10   10   LYS   HE2    H   1    2.959     0.002   .   2   .   .   .   A   10   LYS   HE2    .   19668   1    
     110   .   1   1   10   10   LYS   HE3    H   1    2.959     0.002   .   2   .   .   .   A   10   LYS   HE3    .   19668   1    
     111   .   1   1   10   10   LYS   C      C   13   179.380   0.001   .   1   .   .   .   A   10   LYS   C      .   19668   1    
     112   .   1   1   10   10   LYS   CA     C   13   59.325    0.066   .   1   .   .   .   A   10   LYS   CA     .   19668   1    
     113   .   1   1   10   10   LYS   CB     C   13   32.409    0.033   .   1   .   .   .   A   10   LYS   CB     .   19668   1    
     114   .   1   1   10   10   LYS   CG     C   13   25.168    0.056   .   1   .   .   .   A   10   LYS   CG     .   19668   1    
     115   .   1   1   10   10   LYS   CD     C   13   29.009    0.074   .   1   .   .   .   A   10   LYS   CD     .   19668   1    
     116   .   1   1   10   10   LYS   N      N   15   121.042   0.042   .   1   .   .   .   A   10   LYS   N      .   19668   1    
     117   .   1   1   11   11   VAL   H      H   1    8.371     0.002   .   1   .   .   .   A   11   VAL   H      .   19668   1    
     118   .   1   1   11   11   VAL   HA     H   1    3.814     0.020   .   1   .   .   .   A   11   VAL   HA     .   19668   1    
     119   .   1   1   11   11   VAL   HB     H   1    2.224     0.015   .   1   .   .   .   A   11   VAL   HB     .   19668   1    
     120   .   1   1   11   11   VAL   HG11   H   1    0.967     0.013   .   2   .   .   .   A   11   VAL   HG11   .   19668   1    
     121   .   1   1   11   11   VAL   HG12   H   1    0.967     0.013   .   2   .   .   .   A   11   VAL   HG12   .   19668   1    
     122   .   1   1   11   11   VAL   HG13   H   1    0.967     0.013   .   2   .   .   .   A   11   VAL   HG13   .   19668   1    
     123   .   1   1   11   11   VAL   HG21   H   1    1.038     0.015   .   2   .   .   .   A   11   VAL   HG21   .   19668   1    
     124   .   1   1   11   11   VAL   HG22   H   1    1.038     0.015   .   2   .   .   .   A   11   VAL   HG22   .   19668   1    
     125   .   1   1   11   11   VAL   HG23   H   1    1.038     0.015   .   2   .   .   .   A   11   VAL   HG23   .   19668   1    
     126   .   1   1   11   11   VAL   C      C   13   178.845   0.001   .   1   .   .   .   A   11   VAL   C      .   19668   1    
     127   .   1   1   11   11   VAL   CA     C   13   66.988    0.117   .   1   .   .   .   A   11   VAL   CA     .   19668   1    
     128   .   1   1   11   11   VAL   CB     C   13   31.654    0.070   .   1   .   .   .   A   11   VAL   CB     .   19668   1    
     129   .   1   1   11   11   VAL   CG1    C   13   21.750    0.098   .   1   .   .   .   A   11   VAL   CG1    .   19668   1    
     130   .   1   1   11   11   VAL   CG2    C   13   24.432    0.114   .   1   .   .   .   A   11   VAL   CG2    .   19668   1    
     131   .   1   1   11   11   VAL   N      N   15   118.662   0.023   .   1   .   .   .   A   11   VAL   N      .   19668   1    
     132   .   1   1   12   12   LYS   H      H   1    8.276     0.003   .   1   .   .   .   A   12   LYS   H      .   19668   1    
     133   .   1   1   12   12   LYS   HA     H   1    4.226     0.014   .   1   .   .   .   A   12   LYS   HA     .   19668   1    
     134   .   1   1   12   12   LYS   HB2    H   1    1.971     0.010   .   2   .   .   .   A   12   LYS   HB2    .   19668   1    
     135   .   1   1   12   12   LYS   HB3    H   1    1.971     0.010   .   2   .   .   .   A   12   LYS   HB3    .   19668   1    
     136   .   1   1   12   12   LYS   HG2    H   1    1.510     0.003   .   2   .   .   .   A   12   LYS   HG2    .   19668   1    
     137   .   1   1   12   12   LYS   HG3    H   1    1.630     0.007   .   2   .   .   .   A   12   LYS   HG3    .   19668   1    
     138   .   1   1   12   12   LYS   HD2    H   1    1.724     0.008   .   2   .   .   .   A   12   LYS   HD2    .   19668   1    
     139   .   1   1   12   12   LYS   HD3    H   1    1.724     0.008   .   2   .   .   .   A   12   LYS   HD3    .   19668   1    
     140   .   1   1   12   12   LYS   HE2    H   1    2.978     0.000   .   2   .   .   .   A   12   LYS   HE2    .   19668   1    
     141   .   1   1   12   12   LYS   HE3    H   1    2.978     0.000   .   2   .   .   .   A   12   LYS   HE3    .   19668   1    
     142   .   1   1   12   12   LYS   C      C   13   179.098   0.002   .   1   .   .   .   A   12   LYS   C      .   19668   1    
     143   .   1   1   12   12   LYS   CA     C   13   59.483    0.094   .   1   .   .   .   A   12   LYS   CA     .   19668   1    
     144   .   1   1   12   12   LYS   CB     C   13   32.206    0.091   .   1   .   .   .   A   12   LYS   CB     .   19668   1    
     145   .   1   1   12   12   LYS   CG     C   13   25.210    0.105   .   1   .   .   .   A   12   LYS   CG     .   19668   1    
     146   .   1   1   12   12   LYS   CD     C   13   29.113    0.021   .   1   .   .   .   A   12   LYS   CD     .   19668   1    
     147   .   1   1   12   12   LYS   CE     C   13   42.178    0.000   .   1   .   .   .   A   12   LYS   CE     .   19668   1    
     148   .   1   1   12   12   LYS   N      N   15   123.188   0.021   .   1   .   .   .   A   12   LYS   N      .   19668   1    
     149   .   1   1   13   13   ALA   H      H   1    7.829     0.001   .   1   .   .   .   A   13   ALA   H      .   19668   1    
     150   .   1   1   13   13   ALA   HA     H   1    4.258     0.005   .   1   .   .   .   A   13   ALA   HA     .   19668   1    
     151   .   1   1   13   13   ALA   HB1    H   1    1.566     0.013   .   1   .   .   .   A   13   ALA   HB1    .   19668   1    
     152   .   1   1   13   13   ALA   HB2    H   1    1.566     0.013   .   1   .   .   .   A   13   ALA   HB2    .   19668   1    
     153   .   1   1   13   13   ALA   HB3    H   1    1.566     0.013   .   1   .   .   .   A   13   ALA   HB3    .   19668   1    
     154   .   1   1   13   13   ALA   C      C   13   180.169   0.001   .   1   .   .   .   A   13   ALA   C      .   19668   1    
     155   .   1   1   13   13   ALA   CA     C   13   54.636    0.026   .   1   .   .   .   A   13   ALA   CA     .   19668   1    
     156   .   1   1   13   13   ALA   CB     C   13   18.107    0.044   .   1   .   .   .   A   13   ALA   CB     .   19668   1    
     157   .   1   1   13   13   ALA   N      N   15   121.169   0.022   .   1   .   .   .   A   13   ALA   N      .   19668   1    
     158   .   1   1   14   14   LEU   H      H   1    7.781     0.001   .   1   .   .   .   A   14   LEU   H      .   19668   1    
     159   .   1   1   14   14   LEU   HA     H   1    4.156     0.018   .   1   .   .   .   A   14   LEU   HA     .   19668   1    
     160   .   1   1   14   14   LEU   HB2    H   1    1.503     0.014   .   2   .   .   .   A   14   LEU   HB2    .   19668   1    
     161   .   1   1   14   14   LEU   HB3    H   1    2.048     0.016   .   2   .   .   .   A   14   LEU   HB3    .   19668   1    
     162   .   1   1   14   14   LEU   HG     H   1    1.987     0.016   .   1   .   .   .   A   14   LEU   HG     .   19668   1    
     163   .   1   1   14   14   LEU   HD11   H   1    0.934     0.008   .   2   .   .   .   A   14   LEU   HD11   .   19668   1    
     164   .   1   1   14   14   LEU   HD12   H   1    0.934     0.008   .   2   .   .   .   A   14   LEU   HD12   .   19668   1    
     165   .   1   1   14   14   LEU   HD13   H   1    0.934     0.008   .   2   .   .   .   A   14   LEU   HD13   .   19668   1    
     166   .   1   1   14   14   LEU   HD21   H   1    0.905     0.006   .   2   .   .   .   A   14   LEU   HD21   .   19668   1    
     167   .   1   1   14   14   LEU   HD22   H   1    0.905     0.006   .   2   .   .   .   A   14   LEU   HD22   .   19668   1    
     168   .   1   1   14   14   LEU   HD23   H   1    0.905     0.006   .   2   .   .   .   A   14   LEU   HD23   .   19668   1    
     169   .   1   1   14   14   LEU   C      C   13   177.614   0.001   .   1   .   .   .   A   14   LEU   C      .   19668   1    
     170   .   1   1   14   14   LEU   CA     C   13   56.605    0.070   .   1   .   .   .   A   14   LEU   CA     .   19668   1    
     171   .   1   1   14   14   LEU   CB     C   13   42.795    0.075   .   1   .   .   .   A   14   LEU   CB     .   19668   1    
     172   .   1   1   14   14   LEU   CG     C   13   26.663    0.118   .   1   .   .   .   A   14   LEU   CG     .   19668   1    
     173   .   1   1   14   14   LEU   CD1    C   13   25.403    0.103   .   1   .   .   .   A   14   LEU   CD1    .   19668   1    
     174   .   1   1   14   14   LEU   CD2    C   13   23.809    0.110   .   1   .   .   .   A   14   LEU   CD2    .   19668   1    
     175   .   1   1   14   14   LEU   N      N   15   118.104   0.041   .   1   .   .   .   A   14   LEU   N      .   19668   1    
     176   .   1   1   15   15   GLU   H      H   1    7.873     0.004   .   1   .   .   .   A   15   GLU   H      .   19668   1    
     177   .   1   1   15   15   GLU   HA     H   1    3.367     0.019   .   1   .   .   .   A   15   GLU   HA     .   19668   1    
     178   .   1   1   15   15   GLU   HB2    H   1    2.350     0.017   .   2   .   .   .   A   15   GLU   HB2    .   19668   1    
     179   .   1   1   15   15   GLU   HB3    H   1    2.350     0.017   .   2   .   .   .   A   15   GLU   HB3    .   19668   1    
     180   .   1   1   15   15   GLU   HG2    H   1    2.184     0.016   .   2   .   .   .   A   15   GLU   HG2    .   19668   1    
     181   .   1   1   15   15   GLU   HG3    H   1    2.184     0.016   .   2   .   .   .   A   15   GLU   HG3    .   19668   1    
     182   .   1   1   15   15   GLU   C      C   13   178.243   0.001   .   1   .   .   .   A   15   GLU   C      .   19668   1    
     183   .   1   1   15   15   GLU   CA     C   13   60.586    0.081   .   1   .   .   .   A   15   GLU   CA     .   19668   1    
     184   .   1   1   15   15   GLU   CB     C   13   29.829    0.069   .   1   .   .   .   A   15   GLU   CB     .   19668   1    
     185   .   1   1   15   15   GLU   CG     C   13   36.406    0.078   .   1   .   .   .   A   15   GLU   CG     .   19668   1    
     186   .   1   1   15   15   GLU   N      N   15   120.632   0.053   .   1   .   .   .   A   15   GLU   N      .   19668   1    
     187   .   1   1   16   16   GLU   H      H   1    7.926     0.001   .   1   .   .   .   A   16   GLU   H      .   19668   1    
     188   .   1   1   16   16   GLU   HA     H   1    3.959     0.008   .   1   .   .   .   A   16   GLU   HA     .   19668   1    
     189   .   1   1   16   16   GLU   HB2    H   1    2.088     0.021   .   2   .   .   .   A   16   GLU   HB2    .   19668   1    
     190   .   1   1   16   16   GLU   HB3    H   1    2.088     0.021   .   2   .   .   .   A   16   GLU   HB3    .   19668   1    
     191   .   1   1   16   16   GLU   HG2    H   1    2.319     0.008   .   2   .   .   .   A   16   GLU   HG2    .   19668   1    
     192   .   1   1   16   16   GLU   HG3    H   1    2.373     0.022   .   2   .   .   .   A   16   GLU   HG3    .   19668   1    
     193   .   1   1   16   16   GLU   C      C   13   179.006   0.003   .   1   .   .   .   A   16   GLU   C      .   19668   1    
     194   .   1   1   16   16   GLU   CA     C   13   59.092    0.060   .   1   .   .   .   A   16   GLU   CA     .   19668   1    
     195   .   1   1   16   16   GLU   CB     C   13   29.353    0.041   .   1   .   .   .   A   16   GLU   CB     .   19668   1    
     196   .   1   1   16   16   GLU   CG     C   13   36.039    0.020   .   1   .   .   .   A   16   GLU   CG     .   19668   1    
     197   .   1   1   16   16   GLU   N      N   15   115.775   0.016   .   1   .   .   .   A   16   GLU   N      .   19668   1    
     198   .   1   1   17   17   LYS   H      H   1    7.518     0.002   .   1   .   .   .   A   17   LYS   H      .   19668   1    
     199   .   1   1   17   17   LYS   HA     H   1    4.094     0.005   .   1   .   .   .   A   17   LYS   HA     .   19668   1    
     200   .   1   1   17   17   LYS   HB2    H   1    1.843     0.029   .   2   .   .   .   A   17   LYS   HB2    .   19668   1    
     201   .   1   1   17   17   LYS   HB3    H   1    1.943     0.015   .   2   .   .   .   A   17   LYS   HB3    .   19668   1    
     202   .   1   1   17   17   LYS   HG2    H   1    1.451     0.000   .   2   .   .   .   A   17   LYS   HG2    .   19668   1    
     203   .   1   1   17   17   LYS   HG3    H   1    1.508     0.010   .   2   .   .   .   A   17   LYS   HG3    .   19668   1    
     204   .   1   1   17   17   LYS   HD2    H   1    1.681     0.018   .   2   .   .   .   A   17   LYS   HD2    .   19668   1    
     205   .   1   1   17   17   LYS   HD3    H   1    1.681     0.018   .   2   .   .   .   A   17   LYS   HD3    .   19668   1    
     206   .   1   1   17   17   LYS   HE2    H   1    2.951     0.000   .   2   .   .   .   A   17   LYS   HE2    .   19668   1    
     207   .   1   1   17   17   LYS   HE3    H   1    2.951     0.000   .   2   .   .   .   A   17   LYS   HE3    .   19668   1    
     208   .   1   1   17   17   LYS   C      C   13   178.853   0.001   .   1   .   .   .   A   17   LYS   C      .   19668   1    
     209   .   1   1   17   17   LYS   CA     C   13   58.471    0.016   .   1   .   .   .   A   17   LYS   CA     .   19668   1    
     210   .   1   1   17   17   LYS   CB     C   13   32.362    0.067   .   1   .   .   .   A   17   LYS   CB     .   19668   1    
     211   .   1   1   17   17   LYS   CG     C   13   25.264    0.092   .   1   .   .   .   A   17   LYS   CG     .   19668   1    
     212   .   1   1   17   17   LYS   CD     C   13   28.952    0.052   .   1   .   .   .   A   17   LYS   CD     .   19668   1    
     213   .   1   1   17   17   LYS   CE     C   13   42.275    0.000   .   1   .   .   .   A   17   LYS   CE     .   19668   1    
     214   .   1   1   17   17   LYS   N      N   15   118.801   0.018   .   1   .   .   .   A   17   LYS   N      .   19668   1    
     215   .   1   1   18   18   VAL   H      H   1    8.048     0.003   .   1   .   .   .   A   18   VAL   H      .   19668   1    
     216   .   1   1   18   18   VAL   HA     H   1    3.512     0.019   .   1   .   .   .   A   18   VAL   HA     .   19668   1    
     217   .   1   1   18   18   VAL   HB     H   1    1.779     0.019   .   1   .   .   .   A   18   VAL   HB     .   19668   1    
     218   .   1   1   18   18   VAL   HG11   H   1    0.781     0.015   .   2   .   .   .   A   18   VAL   HG11   .   19668   1    
     219   .   1   1   18   18   VAL   HG12   H   1    0.781     0.015   .   2   .   .   .   A   18   VAL   HG12   .   19668   1    
     220   .   1   1   18   18   VAL   HG13   H   1    0.781     0.015   .   2   .   .   .   A   18   VAL   HG13   .   19668   1    
     221   .   1   1   18   18   VAL   HG21   H   1    0.600     0.011   .   2   .   .   .   A   18   VAL   HG21   .   19668   1    
     222   .   1   1   18   18   VAL   HG22   H   1    0.600     0.011   .   2   .   .   .   A   18   VAL   HG22   .   19668   1    
     223   .   1   1   18   18   VAL   HG23   H   1    0.600     0.011   .   2   .   .   .   A   18   VAL   HG23   .   19668   1    
     224   .   1   1   18   18   VAL   C      C   13   178.362   0.003   .   1   .   .   .   A   18   VAL   C      .   19668   1    
     225   .   1   1   18   18   VAL   CA     C   13   66.019    0.093   .   1   .   .   .   A   18   VAL   CA     .   19668   1    
     226   .   1   1   18   18   VAL   CB     C   13   31.649    0.074   .   1   .   .   .   A   18   VAL   CB     .   19668   1    
     227   .   1   1   18   18   VAL   CG1    C   13   21.806    0.089   .   1   .   .   .   A   18   VAL   CG1    .   19668   1    
     228   .   1   1   18   18   VAL   CG2    C   13   22.629    0.112   .   1   .   .   .   A   18   VAL   CG2    .   19668   1    
     229   .   1   1   18   18   VAL   N      N   15   118.034   0.013   .   1   .   .   .   A   18   VAL   N      .   19668   1    
     230   .   1   1   19   19   LYS   H      H   1    8.008     0.002   .   1   .   .   .   A   19   LYS   H      .   19668   1    
     231   .   1   1   19   19   LYS   HA     H   1    4.010     0.018   .   1   .   .   .   A   19   LYS   HA     .   19668   1    
     232   .   1   1   19   19   LYS   HB2    H   1    1.862     0.002   .   2   .   .   .   A   19   LYS   HB2    .   19668   1    
     233   .   1   1   19   19   LYS   HB3    H   1    1.862     0.002   .   2   .   .   .   A   19   LYS   HB3    .   19668   1    
     234   .   1   1   19   19   LYS   HG2    H   1    1.463     0.000   .   2   .   .   .   A   19   LYS   HG2    .   19668   1    
     235   .   1   1   19   19   LYS   HG3    H   1    1.595     0.002   .   2   .   .   .   A   19   LYS   HG3    .   19668   1    
     236   .   1   1   19   19   LYS   HD2    H   1    1.685     0.021   .   2   .   .   .   A   19   LYS   HD2    .   19668   1    
     237   .   1   1   19   19   LYS   HD3    H   1    1.685     0.021   .   2   .   .   .   A   19   LYS   HD3    .   19668   1    
     238   .   1   1   19   19   LYS   HE2    H   1    2.958     0.001   .   2   .   .   .   A   19   LYS   HE2    .   19668   1    
     239   .   1   1   19   19   LYS   HE3    H   1    2.958     0.001   .   2   .   .   .   A   19   LYS   HE3    .   19668   1    
     240   .   1   1   19   19   LYS   C      C   13   177.706   0.002   .   1   .   .   .   A   19   LYS   C      .   19668   1    
     241   .   1   1   19   19   LYS   CA     C   13   58.985    0.037   .   1   .   .   .   A   19   LYS   CA     .   19668   1    
     242   .   1   1   19   19   LYS   CB     C   13   32.424    0.005   .   1   .   .   .   A   19   LYS   CB     .   19668   1    
     243   .   1   1   19   19   LYS   CG     C   13   25.508    0.009   .   1   .   .   .   A   19   LYS   CG     .   19668   1    
     244   .   1   1   19   19   LYS   CD     C   13   29.439    0.009   .   1   .   .   .   A   19   LYS   CD     .   19668   1    
     245   .   1   1   19   19   LYS   CE     C   13   42.031    0.010   .   1   .   .   .   A   19   LYS   CE     .   19668   1    
     246   .   1   1   19   19   LYS   N      N   15   118.427   0.022   .   1   .   .   .   A   19   LYS   N      .   19668   1    
     247   .   1   1   20   20   ALA   H      H   1    7.259     0.002   .   1   .   .   .   A   20   ALA   H      .   19668   1    
     248   .   1   1   20   20   ALA   HA     H   1    4.316     0.005   .   1   .   .   .   A   20   ALA   HA     .   19668   1    
     249   .   1   1   20   20   ALA   HB1    H   1    1.486     0.015   .   1   .   .   .   A   20   ALA   HB1    .   19668   1    
     250   .   1   1   20   20   ALA   HB2    H   1    1.486     0.015   .   1   .   .   .   A   20   ALA   HB2    .   19668   1    
     251   .   1   1   20   20   ALA   HB3    H   1    1.486     0.015   .   1   .   .   .   A   20   ALA   HB3    .   19668   1    
     252   .   1   1   20   20   ALA   C      C   13   178.269   0.002   .   1   .   .   .   A   20   ALA   C      .   19668   1    
     253   .   1   1   20   20   ALA   CA     C   13   52.631    0.105   .   1   .   .   .   A   20   ALA   CA     .   19668   1    
     254   .   1   1   20   20   ALA   CB     C   13   19.133    0.064   .   1   .   .   .   A   20   ALA   CB     .   19668   1    
     255   .   1   1   20   20   ALA   N      N   15   119.177   0.014   .   1   .   .   .   A   20   ALA   N      .   19668   1    
     256   .   1   1   21   21   LEU   H      H   1    7.373     0.002   .   1   .   .   .   A   21   LEU   H      .   19668   1    
     257   .   1   1   21   21   LEU   HA     H   1    4.261     0.016   .   1   .   .   .   A   21   LEU   HA     .   19668   1    
     258   .   1   1   21   21   LEU   HB2    H   1    1.530     0.022   .   2   .   .   .   A   21   LEU   HB2    .   19668   1    
     259   .   1   1   21   21   LEU   HB3    H   1    1.896     0.016   .   2   .   .   .   A   21   LEU   HB3    .   19668   1    
     260   .   1   1   21   21   LEU   HG     H   1    2.122     0.011   .   1   .   .   .   A   21   LEU   HG     .   19668   1    
     261   .   1   1   21   21   LEU   HD11   H   1    0.914     0.014   .   2   .   .   .   A   21   LEU   HD11   .   19668   1    
     262   .   1   1   21   21   LEU   HD12   H   1    0.914     0.014   .   2   .   .   .   A   21   LEU   HD12   .   19668   1    
     263   .   1   1   21   21   LEU   HD13   H   1    0.914     0.014   .   2   .   .   .   A   21   LEU   HD13   .   19668   1    
     264   .   1   1   21   21   LEU   HD21   H   1    0.899     0.012   .   2   .   .   .   A   21   LEU   HD21   .   19668   1    
     265   .   1   1   21   21   LEU   HD22   H   1    0.899     0.012   .   2   .   .   .   A   21   LEU   HD22   .   19668   1    
     266   .   1   1   21   21   LEU   HD23   H   1    0.899     0.012   .   2   .   .   .   A   21   LEU   HD23   .   19668   1    
     267   .   1   1   21   21   LEU   C      C   13   177.732   0.003   .   1   .   .   .   A   21   LEU   C      .   19668   1    
     268   .   1   1   21   21   LEU   CA     C   13   55.657    0.087   .   1   .   .   .   A   21   LEU   CA     .   19668   1    
     269   .   1   1   21   21   LEU   CB     C   13   43.133    0.090   .   1   .   .   .   A   21   LEU   CB     .   19668   1    
     270   .   1   1   21   21   LEU   CG     C   13   26.175    0.060   .   1   .   .   .   A   21   LEU   CG     .   19668   1    
     271   .   1   1   21   21   LEU   CD1    C   13   26.383    0.136   .   1   .   .   .   A   21   LEU   CD1    .   19668   1    
     272   .   1   1   21   21   LEU   CD2    C   13   22.802    0.091   .   1   .   .   .   A   21   LEU   CD2    .   19668   1    
     273   .   1   1   21   21   LEU   N      N   15   118.596   0.011   .   1   .   .   .   A   21   LEU   N      .   19668   1    
     274   .   1   1   22   22   GLY   H      H   1    8.144     0.003   .   1   .   .   .   A   22   GLY   H      .   19668   1    
     275   .   1   1   22   22   GLY   HA2    H   1    3.923     0.011   .   2   .   .   .   A   22   GLY   HA2    .   19668   1    
     276   .   1   1   22   22   GLY   HA3    H   1    4.149     0.024   .   2   .   .   .   A   22   GLY   HA3    .   19668   1    
     277   .   1   1   22   22   GLY   C      C   13   173.362   0.001   .   1   .   .   .   A   22   GLY   C      .   19668   1    
     278   .   1   1   22   22   GLY   CA     C   13   45.197    0.034   .   1   .   .   .   A   22   GLY   CA     .   19668   1    
     279   .   1   1   22   22   GLY   N      N   15   107.926   0.052   .   1   .   .   .   A   22   GLY   N      .   19668   1    
     280   .   1   1   23   23   GLY   H      H   1    8.157     0.001   .   1   .   .   .   A   23   GLY   H      .   19668   1    
     281   .   1   1   23   23   GLY   HA2    H   1    4.038     0.023   .   2   .   .   .   A   23   GLY   HA2    .   19668   1    
     282   .   1   1   23   23   GLY   HA3    H   1    4.120     0.012   .   2   .   .   .   A   23   GLY   HA3    .   19668   1    
     283   .   1   1   23   23   GLY   C      C   13   174.110   0.001   .   1   .   .   .   A   23   GLY   C      .   19668   1    
     284   .   1   1   23   23   GLY   CA     C   13   44.684    0.098   .   1   .   .   .   A   23   GLY   CA     .   19668   1    
     285   .   1   1   23   23   GLY   N      N   15   108.242   0.020   .   1   .   .   .   A   23   GLY   N      .   19668   1    
     286   .   1   1   24   24   GLY   H      H   1    8.466     0.001   .   1   .   .   .   A   24   GLY   H      .   19668   1    
     287   .   1   1   24   24   GLY   HA2    H   1    4.009     0.008   .   2   .   .   .   A   24   GLY   HA2    .   19668   1    
     288   .   1   1   24   24   GLY   HA3    H   1    4.286     0.006   .   2   .   .   .   A   24   GLY   HA3    .   19668   1    
     289   .   1   1   24   24   GLY   C      C   13   175.172   0.003   .   1   .   .   .   A   24   GLY   C      .   19668   1    
     290   .   1   1   24   24   GLY   CA     C   13   44.439    0.066   .   1   .   .   .   A   24   GLY   CA     .   19668   1    
     291   .   1   1   24   24   GLY   N      N   15   106.969   2.657   .   1   .   .   .   A   24   GLY   N      .   19668   1    
     292   .   1   1   25   25   GLY   H      H   1    8.618     0.001   .   1   .   .   .   A   25   GLY   H      .   19668   1    
     293   .   1   1   25   25   GLY   HA2    H   1    3.856     0.009   .   2   .   .   .   A   25   GLY   HA2    .   19668   1    
     294   .   1   1   25   25   GLY   HA3    H   1    4.024     0.006   .   2   .   .   .   A   25   GLY   HA3    .   19668   1    
     295   .   1   1   25   25   GLY   C      C   13   176.321   0.001   .   1   .   .   .   A   25   GLY   C      .   19668   1    
     296   .   1   1   25   25   GLY   CA     C   13   47.099    0.047   .   1   .   .   .   A   25   GLY   CA     .   19668   1    
     297   .   1   1   25   25   GLY   N      N   15   108.946   0.007   .   1   .   .   .   A   25   GLY   N      .   19668   1    
     298   .   1   1   26   26   ARG   H      H   1    8.789     0.002   .   1   .   .   .   A   26   ARG   H      .   19668   1    
     299   .   1   1   26   26   ARG   HA     H   1    4.279     0.005   .   1   .   .   .   A   26   ARG   HA     .   19668   1    
     300   .   1   1   26   26   ARG   HB2    H   1    1.935     0.012   .   2   .   .   .   A   26   ARG   HB2    .   19668   1    
     301   .   1   1   26   26   ARG   HB3    H   1    1.935     0.012   .   2   .   .   .   A   26   ARG   HB3    .   19668   1    
     302   .   1   1   26   26   ARG   HG2    H   1    1.725     0.017   .   2   .   .   .   A   26   ARG   HG2    .   19668   1    
     303   .   1   1   26   26   ARG   HG3    H   1    1.725     0.017   .   2   .   .   .   A   26   ARG   HG3    .   19668   1    
     304   .   1   1   26   26   ARG   HD2    H   1    3.204     0.000   .   2   .   .   .   A   26   ARG   HD2    .   19668   1    
     305   .   1   1   26   26   ARG   HD3    H   1    3.323     0.014   .   2   .   .   .   A   26   ARG   HD3    .   19668   1    
     306   .   1   1   26   26   ARG   C      C   13   178.076   0.002   .   1   .   .   .   A   26   ARG   C      .   19668   1    
     307   .   1   1   26   26   ARG   CA     C   13   57.915    0.022   .   1   .   .   .   A   26   ARG   CA     .   19668   1    
     308   .   1   1   26   26   ARG   CB     C   13   29.910    0.079   .   1   .   .   .   A   26   ARG   CB     .   19668   1    
     309   .   1   1   26   26   ARG   CG     C   13   27.042    0.076   .   1   .   .   .   A   26   ARG   CG     .   19668   1    
     310   .   1   1   26   26   ARG   CD     C   13   43.291    0.092   .   1   .   .   .   A   26   ARG   CD     .   19668   1    
     311   .   1   1   26   26   ARG   N      N   15   123.559   0.017   .   1   .   .   .   A   26   ARG   N      .   19668   1    
     312   .   1   1   27   27   ILE   H      H   1    7.762     0.002   .   1   .   .   .   A   27   ILE   H      .   19668   1    
     313   .   1   1   27   27   ILE   HA     H   1    3.786     0.018   .   1   .   .   .   A   27   ILE   HA     .   19668   1    
     314   .   1   1   27   27   ILE   HB     H   1    1.989     0.013   .   1   .   .   .   A   27   ILE   HB     .   19668   1    
     315   .   1   1   27   27   ILE   HG12   H   1    1.341     0.015   .   2   .   .   .   A   27   ILE   HG12   .   19668   1    
     316   .   1   1   27   27   ILE   HG13   H   1    1.545     0.017   .   2   .   .   .   A   27   ILE   HG13   .   19668   1    
     317   .   1   1   27   27   ILE   HG21   H   1    0.896     0.013   .   1   .   .   .   A   27   ILE   HG21   .   19668   1    
     318   .   1   1   27   27   ILE   HG22   H   1    0.896     0.013   .   1   .   .   .   A   27   ILE   HG22   .   19668   1    
     319   .   1   1   27   27   ILE   HG23   H   1    0.896     0.013   .   1   .   .   .   A   27   ILE   HG23   .   19668   1    
     320   .   1   1   27   27   ILE   HD11   H   1    0.890     0.015   .   1   .   .   .   A   27   ILE   HD11   .   19668   1    
     321   .   1   1   27   27   ILE   HD12   H   1    0.890     0.015   .   1   .   .   .   A   27   ILE   HD12   .   19668   1    
     322   .   1   1   27   27   ILE   HD13   H   1    0.890     0.015   .   1   .   .   .   A   27   ILE   HD13   .   19668   1    
     323   .   1   1   27   27   ILE   C      C   13   177.639   0.002   .   1   .   .   .   A   27   ILE   C      .   19668   1    
     324   .   1   1   27   27   ILE   CA     C   13   63.624    0.072   .   1   .   .   .   A   27   ILE   CA     .   19668   1    
     325   .   1   1   27   27   ILE   CB     C   13   36.955    0.151   .   1   .   .   .   A   27   ILE   CB     .   19668   1    
     326   .   1   1   27   27   ILE   CG1    C   13   29.289    0.100   .   1   .   .   .   A   27   ILE   CG1    .   19668   1    
     327   .   1   1   27   27   ILE   CG2    C   13   19.148    0.071   .   1   .   .   .   A   27   ILE   CG2    .   19668   1    
     328   .   1   1   27   27   ILE   CD1    C   13   12.758    0.094   .   1   .   .   .   A   27   ILE   CD1    .   19668   1    
     329   .   1   1   27   27   ILE   N      N   15   118.726   0.070   .   1   .   .   .   A   27   ILE   N      .   19668   1    
     330   .   1   1   28   28   GLU   H      H   1    7.867     0.003   .   1   .   .   .   A   28   GLU   H      .   19668   1    
     331   .   1   1   28   28   GLU   HA     H   1    4.013     0.006   .   1   .   .   .   A   28   GLU   HA     .   19668   1    
     332   .   1   1   28   28   GLU   HB2    H   1    2.113     0.003   .   2   .   .   .   A   28   GLU   HB2    .   19668   1    
     333   .   1   1   28   28   GLU   HB3    H   1    2.113     0.003   .   2   .   .   .   A   28   GLU   HB3    .   19668   1    
     334   .   1   1   28   28   GLU   HG2    H   1    2.317     0.006   .   2   .   .   .   A   28   GLU   HG2    .   19668   1    
     335   .   1   1   28   28   GLU   HG3    H   1    2.423     0.004   .   2   .   .   .   A   28   GLU   HG3    .   19668   1    
     336   .   1   1   28   28   GLU   C      C   13   179.447   0.001   .   1   .   .   .   A   28   GLU   C      .   19668   1    
     337   .   1   1   28   28   GLU   CA     C   13   59.583    0.009   .   1   .   .   .   A   28   GLU   CA     .   19668   1    
     338   .   1   1   28   28   GLU   CB     C   13   29.060    0.076   .   1   .   .   .   A   28   GLU   CB     .   19668   1    
     339   .   1   1   28   28   GLU   CG     C   13   36.161    0.035   .   1   .   .   .   A   28   GLU   CG     .   19668   1    
     340   .   1   1   28   28   GLU   N      N   15   119.843   0.032   .   1   .   .   .   A   28   GLU   N      .   19668   1    
     341   .   1   1   29   29   GLU   H      H   1    7.755     0.001   .   1   .   .   .   A   29   GLU   H      .   19668   1    
     342   .   1   1   29   29   GLU   HA     H   1    4.087     0.011   .   1   .   .   .   A   29   GLU   HA     .   19668   1    
     343   .   1   1   29   29   GLU   HB2    H   1    2.133     0.006   .   2   .   .   .   A   29   GLU   HB2    .   19668   1    
     344   .   1   1   29   29   GLU   HB3    H   1    2.174     0.017   .   2   .   .   .   A   29   GLU   HB3    .   19668   1    
     345   .   1   1   29   29   GLU   HG2    H   1    2.287     0.012   .   2   .   .   .   A   29   GLU   HG2    .   19668   1    
     346   .   1   1   29   29   GLU   HG3    H   1    2.393     0.008   .   2   .   .   .   A   29   GLU   HG3    .   19668   1    
     347   .   1   1   29   29   GLU   C      C   13   179.310   0.078   .   1   .   .   .   A   29   GLU   C      .   19668   1    
     348   .   1   1   29   29   GLU   CA     C   13   59.280    0.033   .   1   .   .   .   A   29   GLU   CA     .   19668   1    
     349   .   1   1   29   29   GLU   CB     C   13   29.336    0.074   .   1   .   .   .   A   29   GLU   CB     .   19668   1    
     350   .   1   1   29   29   GLU   CG     C   13   36.149    0.023   .   1   .   .   .   A   29   GLU   CG     .   19668   1    
     351   .   1   1   29   29   GLU   N      N   15   118.447   0.034   .   1   .   .   .   A   29   GLU   N      .   19668   1    
     352   .   1   1   30   30   LEU   H      H   1    7.785     0.004   .   1   .   .   .   A   30   LEU   H      .   19668   1    
     353   .   1   1   30   30   LEU   HA     H   1    4.096     0.015   .   1   .   .   .   A   30   LEU   HA     .   19668   1    
     354   .   1   1   30   30   LEU   HB2    H   1    1.478     0.015   .   2   .   .   .   A   30   LEU   HB2    .   19668   1    
     355   .   1   1   30   30   LEU   HB3    H   1    1.980     0.014   .   2   .   .   .   A   30   LEU   HB3    .   19668   1    
     356   .   1   1   30   30   LEU   HG     H   1    1.842     0.009   .   1   .   .   .   A   30   LEU   HG     .   19668   1    
     357   .   1   1   30   30   LEU   HD11   H   1    0.877     0.016   .   2   .   .   .   A   30   LEU   HD11   .   19668   1    
     358   .   1   1   30   30   LEU   HD12   H   1    0.877     0.016   .   2   .   .   .   A   30   LEU   HD12   .   19668   1    
     359   .   1   1   30   30   LEU   HD13   H   1    0.877     0.016   .   2   .   .   .   A   30   LEU   HD13   .   19668   1    
     360   .   1   1   30   30   LEU   HD21   H   1    0.841     0.014   .   2   .   .   .   A   30   LEU   HD21   .   19668   1    
     361   .   1   1   30   30   LEU   HD22   H   1    0.841     0.014   .   2   .   .   .   A   30   LEU   HD22   .   19668   1    
     362   .   1   1   30   30   LEU   HD23   H   1    0.841     0.014   .   2   .   .   .   A   30   LEU   HD23   .   19668   1    
     363   .   1   1   30   30   LEU   C      C   13   178.928   0.002   .   1   .   .   .   A   30   LEU   C      .   19668   1    
     364   .   1   1   30   30   LEU   CA     C   13   58.105    0.092   .   1   .   .   .   A   30   LEU   CA     .   19668   1    
     365   .   1   1   30   30   LEU   CB     C   13   41.680    0.104   .   1   .   .   .   A   30   LEU   CB     .   19668   1    
     366   .   1   1   30   30   LEU   CG     C   13   27.006    0.066   .   1   .   .   .   A   30   LEU   CG     .   19668   1    
     367   .   1   1   30   30   LEU   CD1    C   13   26.096    0.096   .   1   .   .   .   A   30   LEU   CD1    .   19668   1    
     368   .   1   1   30   30   LEU   CD2    C   13   23.557    0.090   .   1   .   .   .   A   30   LEU   CD2    .   19668   1    
     369   .   1   1   30   30   LEU   N      N   15   121.135   0.026   .   1   .   .   .   A   30   LEU   N      .   19668   1    
     370   .   1   1   31   31   LYS   H      H   1    8.413     0.001   .   1   .   .   .   A   31   LYS   H      .   19668   1    
     371   .   1   1   31   31   LYS   HA     H   1    3.870     0.015   .   1   .   .   .   A   31   LYS   HA     .   19668   1    
     372   .   1   1   31   31   LYS   HB2    H   1    1.908     0.014   .   2   .   .   .   A   31   LYS   HB2    .   19668   1    
     373   .   1   1   31   31   LYS   HB3    H   1    2.003     0.018   .   2   .   .   .   A   31   LYS   HB3    .   19668   1    
     374   .   1   1   31   31   LYS   HG2    H   1    1.323     0.011   .   2   .   .   .   A   31   LYS   HG2    .   19668   1    
     375   .   1   1   31   31   LYS   HG3    H   1    1.677     0.016   .   2   .   .   .   A   31   LYS   HG3    .   19668   1    
     376   .   1   1   31   31   LYS   HD2    H   1    1.707     0.013   .   2   .   .   .   A   31   LYS   HD2    .   19668   1    
     377   .   1   1   31   31   LYS   HD3    H   1    1.707     0.013   .   2   .   .   .   A   31   LYS   HD3    .   19668   1    
     378   .   1   1   31   31   LYS   HE2    H   1    2.934     0.032   .   2   .   .   .   A   31   LYS   HE2    .   19668   1    
     379   .   1   1   31   31   LYS   HE3    H   1    2.934     0.032   .   2   .   .   .   A   31   LYS   HE3    .   19668   1    
     380   .   1   1   31   31   LYS   C      C   13   179.104   0.003   .   1   .   .   .   A   31   LYS   C      .   19668   1    
     381   .   1   1   31   31   LYS   CA     C   13   60.716    0.090   .   1   .   .   .   A   31   LYS   CA     .   19668   1    
     382   .   1   1   31   31   LYS   CB     C   13   32.256    0.065   .   1   .   .   .   A   31   LYS   CB     .   19668   1    
     383   .   1   1   31   31   LYS   CG     C   13   26.288    0.037   .   1   .   .   .   A   31   LYS   CG     .   19668   1    
     384   .   1   1   31   31   LYS   CD     C   13   29.723    0.091   .   1   .   .   .   A   31   LYS   CD     .   19668   1    
     385   .   1   1   31   31   LYS   CE     C   13   42.192    0.034   .   1   .   .   .   A   31   LYS   CE     .   19668   1    
     386   .   1   1   31   31   LYS   N      N   15   119.130   0.020   .   1   .   .   .   A   31   LYS   N      .   19668   1    
     387   .   1   1   32   32   LYS   H      H   1    7.826     0.001   .   1   .   .   .   A   32   LYS   H      .   19668   1    
     388   .   1   1   32   32   LYS   HA     H   1    4.102     0.008   .   1   .   .   .   A   32   LYS   HA     .   19668   1    
     389   .   1   1   32   32   LYS   HB2    H   1    1.964     0.007   .   2   .   .   .   A   32   LYS   HB2    .   19668   1    
     390   .   1   1   32   32   LYS   HB3    H   1    1.964     0.007   .   2   .   .   .   A   32   LYS   HB3    .   19668   1    
     391   .   1   1   32   32   LYS   HG2    H   1    1.486     0.007   .   2   .   .   .   A   32   LYS   HG2    .   19668   1    
     392   .   1   1   32   32   LYS   HG3    H   1    1.644     0.004   .   2   .   .   .   A   32   LYS   HG3    .   19668   1    
     393   .   1   1   32   32   LYS   HD2    H   1    1.718     0.012   .   2   .   .   .   A   32   LYS   HD2    .   19668   1    
     394   .   1   1   32   32   LYS   HD3    H   1    1.718     0.012   .   2   .   .   .   A   32   LYS   HD3    .   19668   1    
     395   .   1   1   32   32   LYS   HE2    H   1    2.985     0.006   .   2   .   .   .   A   32   LYS   HE2    .   19668   1    
     396   .   1   1   32   32   LYS   HE3    H   1    2.985     0.006   .   2   .   .   .   A   32   LYS   HE3    .   19668   1    
     397   .   1   1   32   32   LYS   C      C   13   179.420   0.003   .   1   .   .   .   A   32   LYS   C      .   19668   1    
     398   .   1   1   32   32   LYS   CA     C   13   59.457    0.071   .   1   .   .   .   A   32   LYS   CA     .   19668   1    
     399   .   1   1   32   32   LYS   CB     C   13   32.266    0.066   .   1   .   .   .   A   32   LYS   CB     .   19668   1    
     400   .   1   1   32   32   LYS   CG     C   13   25.294    0.081   .   1   .   .   .   A   32   LYS   CG     .   19668   1    
     401   .   1   1   32   32   LYS   CD     C   13   29.368    0.055   .   1   .   .   .   A   32   LYS   CD     .   19668   1    
     402   .   1   1   32   32   LYS   CE     C   13   42.167    0.052   .   1   .   .   .   A   32   LYS   CE     .   19668   1    
     403   .   1   1   32   32   LYS   N      N   15   119.200   0.015   .   1   .   .   .   A   32   LYS   N      .   19668   1    
     404   .   1   1   33   33   LYS   H      H   1    8.003     0.002   .   1   .   .   .   A   33   LYS   H      .   19668   1    
     405   .   1   1   33   33   LYS   HA     H   1    4.163     0.004   .   1   .   .   .   A   33   LYS   HA     .   19668   1    
     406   .   1   1   33   33   LYS   HB2    H   1    2.004     0.000   .   2   .   .   .   A   33   LYS   HB2    .   19668   1    
     407   .   1   1   33   33   LYS   HB3    H   1    2.046     0.017   .   2   .   .   .   A   33   LYS   HB3    .   19668   1    
     408   .   1   1   33   33   LYS   HG2    H   1    1.615     0.003   .   2   .   .   .   A   33   LYS   HG2    .   19668   1    
     409   .   1   1   33   33   LYS   HG3    H   1    1.615     0.003   .   2   .   .   .   A   33   LYS   HG3    .   19668   1    
     410   .   1   1   33   33   LYS   HD2    H   1    1.736     0.010   .   2   .   .   .   A   33   LYS   HD2    .   19668   1    
     411   .   1   1   33   33   LYS   HD3    H   1    1.736     0.010   .   2   .   .   .   A   33   LYS   HD3    .   19668   1    
     412   .   1   1   33   33   LYS   HE2    H   1    2.947     0.029   .   2   .   .   .   A   33   LYS   HE2    .   19668   1    
     413   .   1   1   33   33   LYS   HE3    H   1    2.947     0.029   .   2   .   .   .   A   33   LYS   HE3    .   19668   1    
     414   .   1   1   33   33   LYS   C      C   13   179.174   0.003   .   1   .   .   .   A   33   LYS   C      .   19668   1    
     415   .   1   1   33   33   LYS   CA     C   13   58.748    0.015   .   1   .   .   .   A   33   LYS   CA     .   19668   1    
     416   .   1   1   33   33   LYS   CB     C   13   31.739    0.024   .   1   .   .   .   A   33   LYS   CB     .   19668   1    
     417   .   1   1   33   33   LYS   CG     C   13   25.171    0.013   .   1   .   .   .   A   33   LYS   CG     .   19668   1    
     418   .   1   1   33   33   LYS   CD     C   13   28.761    0.106   .   1   .   .   .   A   33   LYS   CD     .   19668   1    
     419   .   1   1   33   33   LYS   CE     C   13   41.954    0.055   .   1   .   .   .   A   33   LYS   CE     .   19668   1    
     420   .   1   1   33   33   LYS   N      N   15   120.322   0.018   .   1   .   .   .   A   33   LYS   N      .   19668   1    
     421   .   1   1   34   34   TYR   H      H   1    8.614     0.001   .   1   .   .   .   A   34   TYR   H      .   19668   1    
     422   .   1   1   34   34   TYR   HA     H   1    4.056     0.017   .   1   .   .   .   A   34   TYR   HA     .   19668   1    
     423   .   1   1   34   34   TYR   HB2    H   1    3.082     0.021   .   2   .   .   .   A   34   TYR   HB2    .   19668   1    
     424   .   1   1   34   34   TYR   HB3    H   1    3.292     0.020   .   2   .   .   .   A   34   TYR   HB3    .   19668   1    
     425   .   1   1   34   34   TYR   HD1    H   1    6.996     0.004   .   3   .   .   .   A   34   TYR   HD1    .   19668   1    
     426   .   1   1   34   34   TYR   HD2    H   1    6.996     0.004   .   3   .   .   .   A   34   TYR   HD2    .   19668   1    
     427   .   1   1   34   34   TYR   HE1    H   1    6.840     0.004   .   3   .   .   .   A   34   TYR   HE1    .   19668   1    
     428   .   1   1   34   34   TYR   HE2    H   1    6.840     0.004   .   3   .   .   .   A   34   TYR   HE2    .   19668   1    
     429   .   1   1   34   34   TYR   C      C   13   176.356   0.002   .   1   .   .   .   A   34   TYR   C      .   19668   1    
     430   .   1   1   34   34   TYR   CA     C   13   61.055    4.094   .   1   .   .   .   A   34   TYR   CA     .   19668   1    
     431   .   1   1   34   34   TYR   CB     C   13   38.027    0.068   .   1   .   .   .   A   34   TYR   CB     .   19668   1    
     432   .   1   1   34   34   TYR   CD1    C   13   132.698   0.007   .   3   .   .   .   A   34   TYR   CD1    .   19668   1    
     433   .   1   1   34   34   TYR   CD2    C   13   132.698   0.007   .   3   .   .   .   A   34   TYR   CD2    .   19668   1    
     434   .   1   1   34   34   TYR   CE1    C   13   117.938   0.022   .   3   .   .   .   A   34   TYR   CE1    .   19668   1    
     435   .   1   1   34   34   TYR   CE2    C   13   117.938   0.022   .   3   .   .   .   A   34   TYR   CE2    .   19668   1    
     436   .   1   1   34   34   TYR   N      N   15   120.223   0.026   .   1   .   .   .   A   34   TYR   N      .   19668   1    
     437   .   1   1   35   35   GLU   H      H   1    8.103     0.002   .   1   .   .   .   A   35   GLU   H      .   19668   1    
     438   .   1   1   35   35   GLU   HA     H   1    3.725     0.011   .   1   .   .   .   A   35   GLU   HA     .   19668   1    
     439   .   1   1   35   35   GLU   HB2    H   1    2.125     0.001   .   2   .   .   .   A   35   GLU   HB2    .   19668   1    
     440   .   1   1   35   35   GLU   HB3    H   1    2.172     0.010   .   2   .   .   .   A   35   GLU   HB3    .   19668   1    
     441   .   1   1   35   35   GLU   HG2    H   1    2.467     0.008   .   2   .   .   .   A   35   GLU   HG2    .   19668   1    
     442   .   1   1   35   35   GLU   HG3    H   1    2.507     0.007   .   2   .   .   .   A   35   GLU   HG3    .   19668   1    
     443   .   1   1   35   35   GLU   C      C   13   179.787   0.004   .   1   .   .   .   A   35   GLU   C      .   19668   1    
     444   .   1   1   35   35   GLU   CA     C   13   59.439    0.070   .   1   .   .   .   A   35   GLU   CA     .   19668   1    
     445   .   1   1   35   35   GLU   CB     C   13   29.128    0.087   .   1   .   .   .   A   35   GLU   CB     .   19668   1    
     446   .   1   1   35   35   GLU   CG     C   13   35.991    0.032   .   1   .   .   .   A   35   GLU   CG     .   19668   1    
     447   .   1   1   35   35   GLU   N      N   15   118.813   0.020   .   1   .   .   .   A   35   GLU   N      .   19668   1    
     448   .   1   1   36   36   GLU   H      H   1    8.028     0.003   .   1   .   .   .   A   36   GLU   H      .   19668   1    
     449   .   1   1   36   36   GLU   HA     H   1    4.014     0.001   .   1   .   .   .   A   36   GLU   HA     .   19668   1    
     450   .   1   1   36   36   GLU   HB2    H   1    2.177     0.007   .   2   .   .   .   A   36   GLU   HB2    .   19668   1    
     451   .   1   1   36   36   GLU   HB3    H   1    2.177     0.007   .   2   .   .   .   A   36   GLU   HB3    .   19668   1    
     452   .   1   1   36   36   GLU   HG2    H   1    2.464     0.009   .   2   .   .   .   A   36   GLU   HG2    .   19668   1    
     453   .   1   1   36   36   GLU   HG3    H   1    2.464     0.009   .   2   .   .   .   A   36   GLU   HG3    .   19668   1    
     454   .   1   1   36   36   GLU   C      C   13   179.295   0.002   .   1   .   .   .   A   36   GLU   C      .   19668   1    
     455   .   1   1   36   36   GLU   CA     C   13   59.263    0.042   .   1   .   .   .   A   36   GLU   CA     .   19668   1    
     456   .   1   1   36   36   GLU   CB     C   13   29.569    0.047   .   1   .   .   .   A   36   GLU   CB     .   19668   1    
     457   .   1   1   36   36   GLU   CG     C   13   36.313    0.100   .   1   .   .   .   A   36   GLU   CG     .   19668   1    
     458   .   1   1   36   36   GLU   N      N   15   119.670   0.022   .   1   .   .   .   A   36   GLU   N      .   19668   1    
     459   .   1   1   37   37   LEU   H      H   1    8.176     0.001   .   1   .   .   .   A   37   LEU   H      .   19668   1    
     460   .   1   1   37   37   LEU   HA     H   1    4.019     0.016   .   1   .   .   .   A   37   LEU   HA     .   19668   1    
     461   .   1   1   37   37   LEU   HB2    H   1    1.448     0.017   .   2   .   .   .   A   37   LEU   HB2    .   19668   1    
     462   .   1   1   37   37   LEU   HB3    H   1    1.833     0.013   .   2   .   .   .   A   37   LEU   HB3    .   19668   1    
     463   .   1   1   37   37   LEU   HG     H   1    1.794     0.018   .   1   .   .   .   A   37   LEU   HG     .   19668   1    
     464   .   1   1   37   37   LEU   HD11   H   1    0.887     0.009   .   2   .   .   .   A   37   LEU   HD11   .   19668   1    
     465   .   1   1   37   37   LEU   HD12   H   1    0.887     0.009   .   2   .   .   .   A   37   LEU   HD12   .   19668   1    
     466   .   1   1   37   37   LEU   HD13   H   1    0.887     0.009   .   2   .   .   .   A   37   LEU   HD13   .   19668   1    
     467   .   1   1   37   37   LEU   HD21   H   1    0.900     0.008   .   2   .   .   .   A   37   LEU   HD21   .   19668   1    
     468   .   1   1   37   37   LEU   HD22   H   1    0.900     0.008   .   2   .   .   .   A   37   LEU   HD22   .   19668   1    
     469   .   1   1   37   37   LEU   HD23   H   1    0.900     0.008   .   2   .   .   .   A   37   LEU   HD23   .   19668   1    
     470   .   1   1   37   37   LEU   C      C   13   178.277   0.002   .   1   .   .   .   A   37   LEU   C      .   19668   1    
     471   .   1   1   37   37   LEU   CA     C   13   57.840    0.069   .   1   .   .   .   A   37   LEU   CA     .   19668   1    
     472   .   1   1   37   37   LEU   CB     C   13   41.629    0.085   .   1   .   .   .   A   37   LEU   CB     .   19668   1    
     473   .   1   1   37   37   LEU   CG     C   13   27.014    0.129   .   1   .   .   .   A   37   LEU   CG     .   19668   1    
     474   .   1   1   37   37   LEU   CD1    C   13   25.348    0.133   .   1   .   .   .   A   37   LEU   CD1    .   19668   1    
     475   .   1   1   37   37   LEU   CD2    C   13   24.803    0.171   .   1   .   .   .   A   37   LEU   CD2    .   19668   1    
     476   .   1   1   37   37   LEU   N      N   15   121.416   0.011   .   1   .   .   .   A   37   LEU   N      .   19668   1    
     477   .   1   1   38   38   LYS   H      H   1    8.260     0.001   .   1   .   .   .   A   38   LYS   H      .   19668   1    
     478   .   1   1   38   38   LYS   HA     H   1    3.660     0.015   .   1   .   .   .   A   38   LYS   HA     .   19668   1    
     479   .   1   1   38   38   LYS   HB2    H   1    1.478     0.013   .   2   .   .   .   A   38   LYS   HB2    .   19668   1    
     480   .   1   1   38   38   LYS   HB3    H   1    1.688     0.011   .   2   .   .   .   A   38   LYS   HB3    .   19668   1    
     481   .   1   1   38   38   LYS   HG2    H   1    1.181     0.010   .   2   .   .   .   A   38   LYS   HG2    .   19668   1    
     482   .   1   1   38   38   LYS   HG3    H   1    1.231     0.009   .   2   .   .   .   A   38   LYS   HG3    .   19668   1    
     483   .   1   1   38   38   LYS   HE2    H   1    2.853     0.013   .   2   .   .   .   A   38   LYS   HE2    .   19668   1    
     484   .   1   1   38   38   LYS   HE3    H   1    2.853     0.013   .   2   .   .   .   A   38   LYS   HE3    .   19668   1    
     485   .   1   1   38   38   LYS   C      C   13   178.923   0.002   .   1   .   .   .   A   38   LYS   C      .   19668   1    
     486   .   1   1   38   38   LYS   CA     C   13   60.400    0.088   .   1   .   .   .   A   38   LYS   CA     .   19668   1    
     487   .   1   1   38   38   LYS   CB     C   13   32.062    0.042   .   1   .   .   .   A   38   LYS   CB     .   19668   1    
     488   .   1   1   38   38   LYS   CG     C   13   24.995    0.026   .   1   .   .   .   A   38   LYS   CG     .   19668   1    
     489   .   1   1   38   38   LYS   CD     C   13   29.578    0.000   .   1   .   .   .   A   38   LYS   CD     .   19668   1    
     490   .   1   1   38   38   LYS   CE     C   13   41.817    0.023   .   1   .   .   .   A   38   LYS   CE     .   19668   1    
     491   .   1   1   38   38   LYS   N      N   15   118.998   0.022   .   1   .   .   .   A   38   LYS   N      .   19668   1    
     492   .   1   1   39   39   LYS   H      H   1    7.380     0.001   .   1   .   .   .   A   39   LYS   H      .   19668   1    
     493   .   1   1   39   39   LYS   HA     H   1    4.080     0.009   .   1   .   .   .   A   39   LYS   HA     .   19668   1    
     494   .   1   1   39   39   LYS   HB2    H   1    1.900     0.005   .   2   .   .   .   A   39   LYS   HB2    .   19668   1    
     495   .   1   1   39   39   LYS   HB3    H   1    1.900     0.005   .   2   .   .   .   A   39   LYS   HB3    .   19668   1    
     496   .   1   1   39   39   LYS   HG2    H   1    1.424     0.004   .   2   .   .   .   A   39   LYS   HG2    .   19668   1    
     497   .   1   1   39   39   LYS   HG3    H   1    1.522     0.011   .   2   .   .   .   A   39   LYS   HG3    .   19668   1    
     498   .   1   1   39   39   LYS   HD2    H   1    1.692     0.005   .   2   .   .   .   A   39   LYS   HD2    .   19668   1    
     499   .   1   1   39   39   LYS   HD3    H   1    1.692     0.005   .   2   .   .   .   A   39   LYS   HD3    .   19668   1    
     500   .   1   1   39   39   LYS   HE2    H   1    2.981     0.000   .   2   .   .   .   A   39   LYS   HE2    .   19668   1    
     501   .   1   1   39   39   LYS   HE3    H   1    2.981     0.000   .   2   .   .   .   A   39   LYS   HE3    .   19668   1    
     502   .   1   1   39   39   LYS   C      C   13   178.687   0.002   .   1   .   .   .   A   39   LYS   C      .   19668   1    
     503   .   1   1   39   39   LYS   CA     C   13   58.936    0.014   .   1   .   .   .   A   39   LYS   CA     .   19668   1    
     504   .   1   1   39   39   LYS   CB     C   13   32.149    0.002   .   1   .   .   .   A   39   LYS   CB     .   19668   1    
     505   .   1   1   39   39   LYS   CG     C   13   24.892    0.034   .   1   .   .   .   A   39   LYS   CG     .   19668   1    
     506   .   1   1   39   39   LYS   CD     C   13   29.028    0.043   .   1   .   .   .   A   39   LYS   CD     .   19668   1    
     507   .   1   1   39   39   LYS   CE     C   13   42.118    0.000   .   1   .   .   .   A   39   LYS   CE     .   19668   1    
     508   .   1   1   39   39   LYS   N      N   15   118.070   0.009   .   1   .   .   .   A   39   LYS   N      .   19668   1    
     509   .   1   1   40   40   LYS   H      H   1    7.919     0.001   .   1   .   .   .   A   40   LYS   H      .   19668   1    
     510   .   1   1   40   40   LYS   HA     H   1    4.059     0.008   .   1   .   .   .   A   40   LYS   HA     .   19668   1    
     511   .   1   1   40   40   LYS   HB2    H   1    1.883     0.066   .   2   .   .   .   A   40   LYS   HB2    .   19668   1    
     512   .   1   1   40   40   LYS   HB3    H   1    2.018     0.022   .   2   .   .   .   A   40   LYS   HB3    .   19668   1    
     513   .   1   1   40   40   LYS   HG2    H   1    1.498     0.006   .   2   .   .   .   A   40   LYS   HG2    .   19668   1    
     514   .   1   1   40   40   LYS   HG3    H   1    1.613     0.012   .   2   .   .   .   A   40   LYS   HG3    .   19668   1    
     515   .   1   1   40   40   LYS   HD2    H   1    1.648     0.002   .   2   .   .   .   A   40   LYS   HD2    .   19668   1    
     516   .   1   1   40   40   LYS   HD3    H   1    1.648     0.002   .   2   .   .   .   A   40   LYS   HD3    .   19668   1    
     517   .   1   1   40   40   LYS   HE2    H   1    2.920     0.009   .   2   .   .   .   A   40   LYS   HE2    .   19668   1    
     518   .   1   1   40   40   LYS   HE3    H   1    2.920     0.009   .   2   .   .   .   A   40   LYS   HE3    .   19668   1    
     519   .   1   1   40   40   LYS   C      C   13   179.758   0.002   .   1   .   .   .   A   40   LYS   C      .   19668   1    
     520   .   1   1   40   40   LYS   CA     C   13   59.062    0.091   .   1   .   .   .   A   40   LYS   CA     .   19668   1    
     521   .   1   1   40   40   LYS   CB     C   13   32.388    0.056   .   1   .   .   .   A   40   LYS   CB     .   19668   1    
     522   .   1   1   40   40   LYS   CG     C   13   25.502    0.059   .   1   .   .   .   A   40   LYS   CG     .   19668   1    
     523   .   1   1   40   40   LYS   CD     C   13   29.430    0.001   .   1   .   .   .   A   40   LYS   CD     .   19668   1    
     524   .   1   1   40   40   LYS   CE     C   13   42.056    0.023   .   1   .   .   .   A   40   LYS   CE     .   19668   1    
     525   .   1   1   40   40   LYS   N      N   15   118.894   0.029   .   1   .   .   .   A   40   LYS   N      .   19668   1    
     526   .   1   1   41   41   ILE   H      H   1    8.199     0.001   .   1   .   .   .   A   41   ILE   H      .   19668   1    
     527   .   1   1   41   41   ILE   HA     H   1    3.697     0.022   .   1   .   .   .   A   41   ILE   HA     .   19668   1    
     528   .   1   1   41   41   ILE   HB     H   1    1.959     0.013   .   1   .   .   .   A   41   ILE   HB     .   19668   1    
     529   .   1   1   41   41   ILE   HG12   H   1    1.061     0.016   .   2   .   .   .   A   41   ILE   HG12   .   19668   1    
     530   .   1   1   41   41   ILE   HG13   H   1    1.735     0.017   .   2   .   .   .   A   41   ILE   HG13   .   19668   1    
     531   .   1   1   41   41   ILE   HG21   H   1    0.910     0.015   .   1   .   .   .   A   41   ILE   HG21   .   19668   1    
     532   .   1   1   41   41   ILE   HG22   H   1    0.910     0.015   .   1   .   .   .   A   41   ILE   HG22   .   19668   1    
     533   .   1   1   41   41   ILE   HG23   H   1    0.910     0.015   .   1   .   .   .   A   41   ILE   HG23   .   19668   1    
     534   .   1   1   41   41   ILE   HD11   H   1    0.743     0.013   .   1   .   .   .   A   41   ILE   HD11   .   19668   1    
     535   .   1   1   41   41   ILE   HD12   H   1    0.743     0.013   .   1   .   .   .   A   41   ILE   HD12   .   19668   1    
     536   .   1   1   41   41   ILE   HD13   H   1    0.743     0.013   .   1   .   .   .   A   41   ILE   HD13   .   19668   1    
     537   .   1   1   41   41   ILE   C      C   13   178.211   0.001   .   1   .   .   .   A   41   ILE   C      .   19668   1    
     538   .   1   1   41   41   ILE   CA     C   13   64.714    0.095   .   1   .   .   .   A   41   ILE   CA     .   19668   1    
     539   .   1   1   41   41   ILE   CB     C   13   37.839    0.088   .   1   .   .   .   A   41   ILE   CB     .   19668   1    
     540   .   1   1   41   41   ILE   CG1    C   13   30.428    0.073   .   1   .   .   .   A   41   ILE   CG1    .   19668   1    
     541   .   1   1   41   41   ILE   CG2    C   13   17.920    0.093   .   1   .   .   .   A   41   ILE   CG2    .   19668   1    
     542   .   1   1   41   41   ILE   CD1    C   13   14.557    0.063   .   1   .   .   .   A   41   ILE   CD1    .   19668   1    
     543   .   1   1   41   41   ILE   N      N   15   118.270   0.009   .   1   .   .   .   A   41   ILE   N      .   19668   1    
     544   .   1   1   42   42   GLU   H      H   1    7.738     0.002   .   1   .   .   .   A   42   GLU   H      .   19668   1    
     545   .   1   1   42   42   GLU   HA     H   1    4.091     0.010   .   1   .   .   .   A   42   GLU   HA     .   19668   1    
     546   .   1   1   42   42   GLU   HB2    H   1    2.162     0.006   .   2   .   .   .   A   42   GLU   HB2    .   19668   1    
     547   .   1   1   42   42   GLU   HB3    H   1    2.211     0.011   .   2   .   .   .   A   42   GLU   HB3    .   19668   1    
     548   .   1   1   42   42   GLU   HG2    H   1    2.329     0.011   .   2   .   .   .   A   42   GLU   HG2    .   19668   1    
     549   .   1   1   42   42   GLU   HG3    H   1    2.502     0.007   .   2   .   .   .   A   42   GLU   HG3    .   19668   1    
     550   .   1   1   42   42   GLU   C      C   13   178.736   0.001   .   1   .   .   .   A   42   GLU   C      .   19668   1    
     551   .   1   1   42   42   GLU   CA     C   13   58.880    0.100   .   1   .   .   .   A   42   GLU   CA     .   19668   1    
     552   .   1   1   42   42   GLU   CB     C   13   29.391    0.011   .   1   .   .   .   A   42   GLU   CB     .   19668   1    
     553   .   1   1   42   42   GLU   CG     C   13   36.168    0.015   .   1   .   .   .   A   42   GLU   CG     .   19668   1    
     554   .   1   1   42   42   GLU   N      N   15   120.117   0.019   .   1   .   .   .   A   42   GLU   N      .   19668   1    
     555   .   1   1   43   43   GLU   H      H   1    7.698     0.001   .   1   .   .   .   A   43   GLU   H      .   19668   1    
     556   .   1   1   43   43   GLU   HA     H   1    4.299     0.010   .   1   .   .   .   A   43   GLU   HA     .   19668   1    
     557   .   1   1   43   43   GLU   HB2    H   1    2.043     0.006   .   2   .   .   .   A   43   GLU   HB2    .   19668   1    
     558   .   1   1   43   43   GLU   HB3    H   1    2.187     0.002   .   2   .   .   .   A   43   GLU   HB3    .   19668   1    
     559   .   1   1   43   43   GLU   HG2    H   1    2.300     0.015   .   2   .   .   .   A   43   GLU   HG2    .   19668   1    
     560   .   1   1   43   43   GLU   HG3    H   1    2.480     0.017   .   2   .   .   .   A   43   GLU   HG3    .   19668   1    
     561   .   1   1   43   43   GLU   C      C   13   177.658   0.001   .   1   .   .   .   A   43   GLU   C      .   19668   1    
     562   .   1   1   43   43   GLU   CA     C   13   56.793    0.082   .   1   .   .   .   A   43   GLU   CA     .   19668   1    
     563   .   1   1   43   43   GLU   CB     C   13   29.933    0.082   .   1   .   .   .   A   43   GLU   CB     .   19668   1    
     564   .   1   1   43   43   GLU   CG     C   13   36.186    0.024   .   1   .   .   .   A   43   GLU   CG     .   19668   1    
     565   .   1   1   43   43   GLU   N      N   15   117.194   0.006   .   1   .   .   .   A   43   GLU   N      .   19668   1    
     566   .   1   1   44   44   LEU   H      H   1    7.593     0.001   .   1   .   .   .   A   44   LEU   H      .   19668   1    
     567   .   1   1   44   44   LEU   HA     H   1    4.239     0.016   .   1   .   .   .   A   44   LEU   HA     .   19668   1    
     568   .   1   1   44   44   LEU   HB2    H   1    1.593     0.013   .   2   .   .   .   A   44   LEU   HB2    .   19668   1    
     569   .   1   1   44   44   LEU   HB3    H   1    1.955     0.013   .   2   .   .   .   A   44   LEU   HB3    .   19668   1    
     570   .   1   1   44   44   LEU   HG     H   1    2.024     0.011   .   1   .   .   .   A   44   LEU   HG     .   19668   1    
     571   .   1   1   44   44   LEU   HD11   H   1    0.839     0.010   .   2   .   .   .   A   44   LEU   HD11   .   19668   1    
     572   .   1   1   44   44   LEU   HD12   H   1    0.839     0.010   .   2   .   .   .   A   44   LEU   HD12   .   19668   1    
     573   .   1   1   44   44   LEU   HD13   H   1    0.839     0.010   .   2   .   .   .   A   44   LEU   HD13   .   19668   1    
     574   .   1   1   44   44   LEU   HD21   H   1    0.924     0.013   .   2   .   .   .   A   44   LEU   HD21   .   19668   1    
     575   .   1   1   44   44   LEU   HD22   H   1    0.924     0.013   .   2   .   .   .   A   44   LEU   HD22   .   19668   1    
     576   .   1   1   44   44   LEU   HD23   H   1    0.924     0.013   .   2   .   .   .   A   44   LEU   HD23   .   19668   1    
     577   .   1   1   44   44   LEU   C      C   13   178.682   0.002   .   1   .   .   .   A   44   LEU   C      .   19668   1    
     578   .   1   1   44   44   LEU   CA     C   13   56.496    0.078   .   1   .   .   .   A   44   LEU   CA     .   19668   1    
     579   .   1   1   44   44   LEU   CB     C   13   42.647    0.092   .   1   .   .   .   A   44   LEU   CB     .   19668   1    
     580   .   1   1   44   44   LEU   CG     C   13   26.454    0.041   .   1   .   .   .   A   44   LEU   CG     .   19668   1    
     581   .   1   1   44   44   LEU   CD1    C   13   23.863    0.096   .   1   .   .   .   A   44   LEU   CD1    .   19668   1    
     582   .   1   1   44   44   LEU   CD2    C   13   26.070    0.078   .   1   .   .   .   A   44   LEU   CD2    .   19668   1    
     583   .   1   1   44   44   LEU   N      N   15   120.812   0.013   .   1   .   .   .   A   44   LEU   N      .   19668   1    
     584   .   1   1   45   45   GLY   H      H   1    8.234     0.003   .   1   .   .   .   A   45   GLY   H      .   19668   1    
     585   .   1   1   45   45   GLY   HA2    H   1    3.927     0.010   .   2   .   .   .   A   45   GLY   HA2    .   19668   1    
     586   .   1   1   45   45   GLY   HA3    H   1    4.030     0.008   .   2   .   .   .   A   45   GLY   HA3    .   19668   1    
     587   .   1   1   45   45   GLY   C      C   13   174.957   0.001   .   1   .   .   .   A   45   GLY   C      .   19668   1    
     588   .   1   1   45   45   GLY   CA     C   13   46.086    0.072   .   1   .   .   .   A   45   GLY   CA     .   19668   1    
     589   .   1   1   45   45   GLY   N      N   15   108.681   0.013   .   1   .   .   .   A   45   GLY   N      .   19668   1    
     590   .   1   1   46   46   GLY   H      H   1    8.182     0.001   .   1   .   .   .   A   46   GLY   H      .   19668   1    
     591   .   1   1   46   46   GLY   HA2    H   1    3.922     0.010   .   2   .   .   .   A   46   GLY   HA2    .   19668   1    
     592   .   1   1   46   46   GLY   HA3    H   1    4.166     0.010   .   2   .   .   .   A   46   GLY   HA3    .   19668   1    
     593   .   1   1   46   46   GLY   C      C   13   174.777   0.001   .   1   .   .   .   A   46   GLY   C      .   19668   1    
     594   .   1   1   46   46   GLY   CA     C   13   45.364    0.100   .   1   .   .   .   A   46   GLY   CA     .   19668   1    
     595   .   1   1   46   46   GLY   N      N   15   108.057   0.019   .   1   .   .   .   A   46   GLY   N      .   19668   1    
     596   .   1   1   47   47   GLY   H      H   1    8.087     0.001   .   1   .   .   .   A   47   GLY   H      .   19668   1    
     597   .   1   1   47   47   GLY   HA2    H   1    3.997     0.010   .   2   .   .   .   A   47   GLY   HA2    .   19668   1    
     598   .   1   1   47   47   GLY   HA3    H   1    4.173     0.013   .   2   .   .   .   A   47   GLY   HA3    .   19668   1    
     599   .   1   1   47   47   GLY   C      C   13   174.572   0.003   .   1   .   .   .   A   47   GLY   C      .   19668   1    
     600   .   1   1   47   47   GLY   CA     C   13   45.155    0.047   .   1   .   .   .   A   47   GLY   CA     .   19668   1    
     601   .   1   1   47   47   GLY   N      N   15   108.494   0.014   .   1   .   .   .   A   47   GLY   N      .   19668   1    
     602   .   1   1   48   48   GLY   H      H   1    8.323     0.001   .   1   .   .   .   A   48   GLY   H      .   19668   1    
     603   .   1   1   48   48   GLY   HA2    H   1    4.000     0.010   .   2   .   .   .   A   48   GLY   HA2    .   19668   1    
     604   .   1   1   48   48   GLY   HA3    H   1    4.034     0.008   .   2   .   .   .   A   48   GLY   HA3    .   19668   1    
     605   .   1   1   48   48   GLY   C      C   13   174.495   0.014   .   1   .   .   .   A   48   GLY   C      .   19668   1    
     606   .   1   1   48   48   GLY   CA     C   13   45.454    0.005   .   1   .   .   .   A   48   GLY   CA     .   19668   1    
     607   .   1   1   48   48   GLY   N      N   15   108.285   0.017   .   1   .   .   .   A   48   GLY   N      .   19668   1    
     608   .   1   1   49   49   GLU   H      H   1    8.483     0.002   .   1   .   .   .   A   49   GLU   H      .   19668   1    
     609   .   1   1   49   49   GLU   HA     H   1    4.417     0.009   .   1   .   .   .   A   49   GLU   HA     .   19668   1    
     610   .   1   1   49   49   GLU   HB2    H   1    2.023     0.006   .   2   .   .   .   A   49   GLU   HB2    .   19668   1    
     611   .   1   1   49   49   GLU   HB3    H   1    2.138     0.008   .   2   .   .   .   A   49   GLU   HB3    .   19668   1    
     612   .   1   1   49   49   GLU   HG2    H   1    2.309     0.007   .   2   .   .   .   A   49   GLU   HG2    .   19668   1    
     613   .   1   1   49   49   GLU   HG3    H   1    2.346     0.019   .   2   .   .   .   A   49   GLU   HG3    .   19668   1    
     614   .   1   1   49   49   GLU   C      C   13   177.226   0.003   .   1   .   .   .   A   49   GLU   C      .   19668   1    
     615   .   1   1   49   49   GLU   CA     C   13   56.571    0.025   .   1   .   .   .   A   49   GLU   CA     .   19668   1    
     616   .   1   1   49   49   GLU   CB     C   13   29.666    0.084   .   1   .   .   .   A   49   GLU   CB     .   19668   1    
     617   .   1   1   49   49   GLU   CG     C   13   36.473    0.029   .   1   .   .   .   A   49   GLU   CG     .   19668   1    
     618   .   1   1   49   49   GLU   N      N   15   121.070   0.017   .   1   .   .   .   A   49   GLU   N      .   19668   1    
     619   .   1   1   50   50   VAL   H      H   1    8.068     0.002   .   1   .   .   .   A   50   VAL   H      .   19668   1    
     620   .   1   1   50   50   VAL   HA     H   1    3.781     0.013   .   1   .   .   .   A   50   VAL   HA     .   19668   1    
     621   .   1   1   50   50   VAL   HB     H   1    2.137     0.009   .   1   .   .   .   A   50   VAL   HB     .   19668   1    
     622   .   1   1   50   50   VAL   HG11   H   1    0.913     0.015   .   2   .   .   .   A   50   VAL   HG11   .   19668   1    
     623   .   1   1   50   50   VAL   HG12   H   1    0.913     0.015   .   2   .   .   .   A   50   VAL   HG12   .   19668   1    
     624   .   1   1   50   50   VAL   HG13   H   1    0.913     0.015   .   2   .   .   .   A   50   VAL   HG13   .   19668   1    
     625   .   1   1   50   50   VAL   HG21   H   1    0.981     0.009   .   2   .   .   .   A   50   VAL   HG21   .   19668   1    
     626   .   1   1   50   50   VAL   HG22   H   1    0.981     0.009   .   2   .   .   .   A   50   VAL   HG22   .   19668   1    
     627   .   1   1   50   50   VAL   HG23   H   1    0.981     0.009   .   2   .   .   .   A   50   VAL   HG23   .   19668   1    
     628   .   1   1   50   50   VAL   C      C   13   176.860   0.002   .   1   .   .   .   A   50   VAL   C      .   19668   1    
     629   .   1   1   50   50   VAL   CA     C   13   65.080    0.066   .   1   .   .   .   A   50   VAL   CA     .   19668   1    
     630   .   1   1   50   50   VAL   CB     C   13   32.253    0.050   .   1   .   .   .   A   50   VAL   CB     .   19668   1    
     631   .   1   1   50   50   VAL   CG1    C   13   21.152    0.066   .   1   .   .   .   A   50   VAL   CG1    .   19668   1    
     632   .   1   1   50   50   VAL   CG2    C   13   21.962    0.103   .   1   .   .   .   A   50   VAL   CG2    .   19668   1    
     633   .   1   1   50   50   VAL   N      N   15   121.794   0.017   .   1   .   .   .   A   50   VAL   N      .   19668   1    
     634   .   1   1   51   51   LYS   H      H   1    8.253     0.002   .   1   .   .   .   A   51   LYS   H      .   19668   1    
     635   .   1   1   51   51   LYS   HA     H   1    4.207     0.024   .   1   .   .   .   A   51   LYS   HA     .   19668   1    
     636   .   1   1   51   51   LYS   HB2    H   1    1.890     0.003   .   2   .   .   .   A   51   LYS   HB2    .   19668   1    
     637   .   1   1   51   51   LYS   HB3    H   1    1.890     0.003   .   2   .   .   .   A   51   LYS   HB3    .   19668   1    
     638   .   1   1   51   51   LYS   HG2    H   1    1.488     0.001   .   2   .   .   .   A   51   LYS   HG2    .   19668   1    
     639   .   1   1   51   51   LYS   HG3    H   1    1.488     0.001   .   2   .   .   .   A   51   LYS   HG3    .   19668   1    
     640   .   1   1   51   51   LYS   HD2    H   1    1.740     0.006   .   2   .   .   .   A   51   LYS   HD2    .   19668   1    
     641   .   1   1   51   51   LYS   HD3    H   1    1.740     0.006   .   2   .   .   .   A   51   LYS   HD3    .   19668   1    
     642   .   1   1   51   51   LYS   HE2    H   1    3.009     0.000   .   2   .   .   .   A   51   LYS   HE2    .   19668   1    
     643   .   1   1   51   51   LYS   HE3    H   1    3.009     0.000   .   2   .   .   .   A   51   LYS   HE3    .   19668   1    
     644   .   1   1   51   51   LYS   C      C   13   178.667   0.002   .   1   .   .   .   A   51   LYS   C      .   19668   1    
     645   .   1   1   51   51   LYS   CA     C   13   59.335    0.100   .   1   .   .   .   A   51   LYS   CA     .   19668   1    
     646   .   1   1   51   51   LYS   CB     C   13   32.258    0.005   .   1   .   .   .   A   51   LYS   CB     .   19668   1    
     647   .   1   1   51   51   LYS   CG     C   13   24.894    0.009   .   1   .   .   .   A   51   LYS   CG     .   19668   1    
     648   .   1   1   51   51   LYS   CD     C   13   28.975    0.141   .   1   .   .   .   A   51   LYS   CD     .   19668   1    
     649   .   1   1   51   51   LYS   CE     C   13   42.153    0.000   .   1   .   .   .   A   51   LYS   CE     .   19668   1    
     650   .   1   1   51   51   LYS   N      N   15   120.593   0.021   .   1   .   .   .   A   51   LYS   N      .   19668   1    
     651   .   1   1   52   52   LYS   H      H   1    7.629     0.002   .   1   .   .   .   A   52   LYS   H      .   19668   1    
     652   .   1   1   52   52   LYS   HA     H   1    4.168     0.005   .   1   .   .   .   A   52   LYS   HA     .   19668   1    
     653   .   1   1   52   52   LYS   HB2    H   1    1.927     0.006   .   2   .   .   .   A   52   LYS   HB2    .   19668   1    
     654   .   1   1   52   52   LYS   HB3    H   1    1.927     0.006   .   2   .   .   .   A   52   LYS   HB3    .   19668   1    
     655   .   1   1   52   52   LYS   HG2    H   1    1.445     0.000   .   2   .   .   .   A   52   LYS   HG2    .   19668   1    
     656   .   1   1   52   52   LYS   HG3    H   1    1.525     0.018   .   2   .   .   .   A   52   LYS   HG3    .   19668   1    
     657   .   1   1   52   52   LYS   HD2    H   1    1.714     0.003   .   2   .   .   .   A   52   LYS   HD2    .   19668   1    
     658   .   1   1   52   52   LYS   HD3    H   1    1.714     0.003   .   2   .   .   .   A   52   LYS   HD3    .   19668   1    
     659   .   1   1   52   52   LYS   HE2    H   1    2.990     0.000   .   2   .   .   .   A   52   LYS   HE2    .   19668   1    
     660   .   1   1   52   52   LYS   HE3    H   1    2.990     0.000   .   2   .   .   .   A   52   LYS   HE3    .   19668   1    
     661   .   1   1   52   52   LYS   C      C   13   179.248   0.003   .   1   .   .   .   A   52   LYS   C      .   19668   1    
     662   .   1   1   52   52   LYS   CA     C   13   59.014    0.043   .   1   .   .   .   A   52   LYS   CA     .   19668   1    
     663   .   1   1   52   52   LYS   CB     C   13   32.180    0.009   .   1   .   .   .   A   52   LYS   CB     .   19668   1    
     664   .   1   1   52   52   LYS   CG     C   13   25.095    0.049   .   1   .   .   .   A   52   LYS   CG     .   19668   1    
     665   .   1   1   52   52   LYS   CD     C   13   29.048    0.029   .   1   .   .   .   A   52   LYS   CD     .   19668   1    
     666   .   1   1   52   52   LYS   CE     C   13   42.097    0.000   .   1   .   .   .   A   52   LYS   CE     .   19668   1    
     667   .   1   1   52   52   LYS   N      N   15   117.572   0.027   .   1   .   .   .   A   52   LYS   N      .   19668   1    
     668   .   1   1   53   53   VAL   H      H   1    7.638     0.002   .   1   .   .   .   A   53   VAL   H      .   19668   1    
     669   .   1   1   53   53   VAL   HA     H   1    3.792     0.012   .   1   .   .   .   A   53   VAL   HA     .   19668   1    
     670   .   1   1   53   53   VAL   HB     H   1    2.106     0.013   .   1   .   .   .   A   53   VAL   HB     .   19668   1    
     671   .   1   1   53   53   VAL   HG11   H   1    0.942     0.017   .   2   .   .   .   A   53   VAL   HG11   .   19668   1    
     672   .   1   1   53   53   VAL   HG12   H   1    0.942     0.017   .   2   .   .   .   A   53   VAL   HG12   .   19668   1    
     673   .   1   1   53   53   VAL   HG13   H   1    0.942     0.017   .   2   .   .   .   A   53   VAL   HG13   .   19668   1    
     674   .   1   1   53   53   VAL   HG21   H   1    1.021     0.004   .   2   .   .   .   A   53   VAL   HG21   .   19668   1    
     675   .   1   1   53   53   VAL   HG22   H   1    1.021     0.004   .   2   .   .   .   A   53   VAL   HG22   .   19668   1    
     676   .   1   1   53   53   VAL   HG23   H   1    1.021     0.004   .   2   .   .   .   A   53   VAL   HG23   .   19668   1    
     677   .   1   1   53   53   VAL   C      C   13   177.987   0.002   .   1   .   .   .   A   53   VAL   C      .   19668   1    
     678   .   1   1   53   53   VAL   CA     C   13   66.031    0.084   .   1   .   .   .   A   53   VAL   CA     .   19668   1    
     679   .   1   1   53   53   VAL   CB     C   13   31.371    0.070   .   1   .   .   .   A   53   VAL   CB     .   19668   1    
     680   .   1   1   53   53   VAL   CG1    C   13   22.803    0.117   .   1   .   .   .   A   53   VAL   CG1    .   19668   1    
     681   .   1   1   53   53   VAL   CG2    C   13   23.387    0.020   .   1   .   .   .   A   53   VAL   CG2    .   19668   1    
     682   .   1   1   53   53   VAL   N      N   15   119.059   0.030   .   1   .   .   .   A   53   VAL   N      .   19668   1    
     683   .   1   1   54   54   GLU   H      H   1    8.603     0.001   .   1   .   .   .   A   54   GLU   H      .   19668   1    
     684   .   1   1   54   54   GLU   HA     H   1    3.844     0.014   .   1   .   .   .   A   54   GLU   HA     .   19668   1    
     685   .   1   1   54   54   GLU   HB2    H   1    2.076     0.006   .   2   .   .   .   A   54   GLU   HB2    .   19668   1    
     686   .   1   1   54   54   GLU   HB3    H   1    2.365     0.009   .   2   .   .   .   A   54   GLU   HB3    .   19668   1    
     687   .   1   1   54   54   GLU   HG2    H   1    2.218     0.014   .   2   .   .   .   A   54   GLU   HG2    .   19668   1    
     688   .   1   1   54   54   GLU   HG3    H   1    2.441     0.011   .   2   .   .   .   A   54   GLU   HG3    .   19668   1    
     689   .   1   1   54   54   GLU   C      C   13   179.624   0.002   .   1   .   .   .   A   54   GLU   C      .   19668   1    
     690   .   1   1   54   54   GLU   CA     C   13   60.241    0.112   .   1   .   .   .   A   54   GLU   CA     .   19668   1    
     691   .   1   1   54   54   GLU   CB     C   13   29.818    0.093   .   1   .   .   .   A   54   GLU   CB     .   19668   1    
     692   .   1   1   54   54   GLU   CG     C   13   37.204    0.066   .   1   .   .   .   A   54   GLU   CG     .   19668   1    
     693   .   1   1   54   54   GLU   N      N   15   120.388   0.029   .   1   .   .   .   A   54   GLU   N      .   19668   1    
     694   .   1   1   55   55   GLU   H      H   1    7.904     0.001   .   1   .   .   .   A   55   GLU   H      .   19668   1    
     695   .   1   1   55   55   GLU   HA     H   1    4.089     0.005   .   1   .   .   .   A   55   GLU   HA     .   19668   1    
     696   .   1   1   55   55   GLU   HG2    H   1    2.331     0.004   .   2   .   .   .   A   55   GLU   HG2    .   19668   1    
     697   .   1   1   55   55   GLU   HG3    H   1    2.491     0.007   .   2   .   .   .   A   55   GLU   HG3    .   19668   1    
     698   .   1   1   55   55   GLU   C      C   13   179.158   0.003   .   1   .   .   .   A   55   GLU   C      .   19668   1    
     699   .   1   1   55   55   GLU   CA     C   13   59.334    0.006   .   1   .   .   .   A   55   GLU   CA     .   19668   1    
     700   .   1   1   55   55   GLU   CB     C   13   29.337    0.100   .   1   .   .   .   A   55   GLU   CB     .   19668   1    
     701   .   1   1   55   55   GLU   CG     C   13   36.296    0.035   .   1   .   .   .   A   55   GLU   CG     .   19668   1    
     702   .   1   1   55   55   GLU   N      N   15   118.533   0.009   .   1   .   .   .   A   55   GLU   N      .   19668   1    
     703   .   1   1   56   56   GLU   H      H   1    7.902     0.031   .   1   .   .   .   A   56   GLU   H      .   19668   1    
     704   .   1   1   56   56   GLU   HA     H   1    4.100     0.007   .   1   .   .   .   A   56   GLU   HA     .   19668   1    
     705   .   1   1   56   56   GLU   HB2    H   1    2.148     0.006   .   2   .   .   .   A   56   GLU   HB2    .   19668   1    
     706   .   1   1   56   56   GLU   HB3    H   1    2.273     0.011   .   2   .   .   .   A   56   GLU   HB3    .   19668   1    
     707   .   1   1   56   56   GLU   HG2    H   1    2.333     0.015   .   2   .   .   .   A   56   GLU   HG2    .   19668   1    
     708   .   1   1   56   56   GLU   HG3    H   1    2.522     0.014   .   2   .   .   .   A   56   GLU   HG3    .   19668   1    
     709   .   1   1   56   56   GLU   C      C   13   179.867   0.003   .   1   .   .   .   A   56   GLU   C      .   19668   1    
     710   .   1   1   56   56   GLU   CA     C   13   59.663    0.058   .   1   .   .   .   A   56   GLU   CA     .   19668   1    
     711   .   1   1   56   56   GLU   CB     C   13   30.050    0.012   .   1   .   .   .   A   56   GLU   CB     .   19668   1    
     712   .   1   1   56   56   GLU   CG     C   13   36.613    0.038   .   1   .   .   .   A   56   GLU   CG     .   19668   1    
     713   .   1   1   56   56   GLU   N      N   15   120.258   0.033   .   1   .   .   .   A   56   GLU   N      .   19668   1    
     714   .   1   1   57   57   VAL   H      H   1    8.613     0.001   .   1   .   .   .   A   57   VAL   H      .   19668   1    
     715   .   1   1   57   57   VAL   HA     H   1    3.568     0.017   .   1   .   .   .   A   57   VAL   HA     .   19668   1    
     716   .   1   1   57   57   VAL   HB     H   1    2.237     0.013   .   1   .   .   .   A   57   VAL   HB     .   19668   1    
     717   .   1   1   57   57   VAL   HG11   H   1    0.904     0.006   .   2   .   .   .   A   57   VAL   HG11   .   19668   1    
     718   .   1   1   57   57   VAL   HG12   H   1    0.904     0.006   .   2   .   .   .   A   57   VAL   HG12   .   19668   1    
     719   .   1   1   57   57   VAL   HG13   H   1    0.904     0.006   .   2   .   .   .   A   57   VAL   HG13   .   19668   1    
     720   .   1   1   57   57   VAL   HG21   H   1    1.047     0.013   .   2   .   .   .   A   57   VAL   HG21   .   19668   1    
     721   .   1   1   57   57   VAL   HG22   H   1    1.047     0.013   .   2   .   .   .   A   57   VAL   HG22   .   19668   1    
     722   .   1   1   57   57   VAL   HG23   H   1    1.047     0.013   .   2   .   .   .   A   57   VAL   HG23   .   19668   1    
     723   .   1   1   57   57   VAL   C      C   13   176.994   0.002   .   1   .   .   .   A   57   VAL   C      .   19668   1    
     724   .   1   1   57   57   VAL   CA     C   13   66.896    0.081   .   1   .   .   .   A   57   VAL   CA     .   19668   1    
     725   .   1   1   57   57   VAL   CB     C   13   31.527    0.034   .   1   .   .   .   A   57   VAL   CB     .   19668   1    
     726   .   1   1   57   57   VAL   CG1    C   13   21.844    0.091   .   1   .   .   .   A   57   VAL   CG1    .   19668   1    
     727   .   1   1   57   57   VAL   CG2    C   13   24.882    0.120   .   1   .   .   .   A   57   VAL   CG2    .   19668   1    
     728   .   1   1   57   57   VAL   N      N   15   121.168   0.026   .   1   .   .   .   A   57   VAL   N      .   19668   1    
     729   .   1   1   58   58   LYS   H      H   1    7.810     0.003   .   1   .   .   .   A   58   LYS   H      .   19668   1    
     730   .   1   1   58   58   LYS   HA     H   1    4.202     0.004   .   1   .   .   .   A   58   LYS   HA     .   19668   1    
     731   .   1   1   58   58   LYS   HB2    H   1    1.958     0.008   .   2   .   .   .   A   58   LYS   HB2    .   19668   1    
     732   .   1   1   58   58   LYS   HB3    H   1    1.958     0.008   .   2   .   .   .   A   58   LYS   HB3    .   19668   1    
     733   .   1   1   58   58   LYS   HG2    H   1    1.449     0.001   .   2   .   .   .   A   58   LYS   HG2    .   19668   1    
     734   .   1   1   58   58   LYS   HG3    H   1    1.610     0.003   .   2   .   .   .   A   58   LYS   HG3    .   19668   1    
     735   .   1   1   58   58   LYS   HD2    H   1    1.723     0.003   .   2   .   .   .   A   58   LYS   HD2    .   19668   1    
     736   .   1   1   58   58   LYS   HD3    H   1    1.723     0.003   .   2   .   .   .   A   58   LYS   HD3    .   19668   1    
     737   .   1   1   58   58   LYS   HE2    H   1    2.967     0.002   .   2   .   .   .   A   58   LYS   HE2    .   19668   1    
     738   .   1   1   58   58   LYS   HE3    H   1    2.967     0.002   .   2   .   .   .   A   58   LYS   HE3    .   19668   1    
     739   .   1   1   58   58   LYS   C      C   13   179.131   0.005   .   1   .   .   .   A   58   LYS   C      .   19668   1    
     740   .   1   1   58   58   LYS   CA     C   13   59.587    0.010   .   1   .   .   .   A   58   LYS   CA     .   19668   1    
     741   .   1   1   58   58   LYS   CB     C   13   32.291    0.087   .   1   .   .   .   A   58   LYS   CB     .   19668   1    
     742   .   1   1   58   58   LYS   CG     C   13   25.109    0.022   .   1   .   .   .   A   58   LYS   CG     .   19668   1    
     743   .   1   1   58   58   LYS   CD     C   13   29.471    0.035   .   1   .   .   .   A   58   LYS   CD     .   19668   1    
     744   .   1   1   58   58   LYS   CE     C   13   42.107    0.007   .   1   .   .   .   A   58   LYS   CE     .   19668   1    
     745   .   1   1   58   58   LYS   N      N   15   120.234   0.025   .   1   .   .   .   A   58   LYS   N      .   19668   1    
     746   .   1   1   59   59   LYS   H      H   1    7.876     0.001   .   1   .   .   .   A   59   LYS   H      .   19668   1    
     747   .   1   1   59   59   LYS   HA     H   1    4.093     0.002   .   1   .   .   .   A   59   LYS   HA     .   19668   1    
     748   .   1   1   59   59   LYS   HB2    H   1    1.948     0.004   .   2   .   .   .   A   59   LYS   HB2    .   19668   1    
     749   .   1   1   59   59   LYS   HB3    H   1    1.948     0.004   .   2   .   .   .   A   59   LYS   HB3    .   19668   1    
     750   .   1   1   59   59   LYS   HG2    H   1    1.490     0.006   .   2   .   .   .   A   59   LYS   HG2    .   19668   1    
     751   .   1   1   59   59   LYS   HG3    H   1    1.647     0.001   .   2   .   .   .   A   59   LYS   HG3    .   19668   1    
     752   .   1   1   59   59   LYS   HD2    H   1    1.717     0.004   .   2   .   .   .   A   59   LYS   HD2    .   19668   1    
     753   .   1   1   59   59   LYS   HD3    H   1    1.717     0.004   .   2   .   .   .   A   59   LYS   HD3    .   19668   1    
     754   .   1   1   59   59   LYS   HE2    H   1    2.981     0.000   .   2   .   .   .   A   59   LYS   HE2    .   19668   1    
     755   .   1   1   59   59   LYS   HE3    H   1    2.981     0.000   .   2   .   .   .   A   59   LYS   HE3    .   19668   1    
     756   .   1   1   59   59   LYS   C      C   13   179.281   0.003   .   1   .   .   .   A   59   LYS   C      .   19668   1    
     757   .   1   1   59   59   LYS   CA     C   13   59.428    0.039   .   1   .   .   .   A   59   LYS   CA     .   19668   1    
     758   .   1   1   59   59   LYS   CB     C   13   32.379    0.013   .   1   .   .   .   A   59   LYS   CB     .   19668   1    
     759   .   1   1   59   59   LYS   CG     C   13   25.269    0.047   .   1   .   .   .   A   59   LYS   CG     .   19668   1    
     760   .   1   1   59   59   LYS   CD     C   13   29.227    0.043   .   1   .   .   .   A   59   LYS   CD     .   19668   1    
     761   .   1   1   59   59   LYS   CE     C   13   42.146    0.000   .   1   .   .   .   A   59   LYS   CE     .   19668   1    
     762   .   1   1   59   59   LYS   N      N   15   118.301   0.024   .   1   .   .   .   A   59   LYS   N      .   19668   1    
     763   .   1   1   60   60   LEU   H      H   1    7.893     0.001   .   1   .   .   .   A   60   LEU   H      .   19668   1    
     764   .   1   1   60   60   LEU   HA     H   1    4.234     0.016   .   1   .   .   .   A   60   LEU   HA     .   19668   1    
     765   .   1   1   60   60   LEU   HB2    H   1    1.712     0.012   .   2   .   .   .   A   60   LEU   HB2    .   19668   1    
     766   .   1   1   60   60   LEU   HB3    H   1    1.922     0.013   .   2   .   .   .   A   60   LEU   HB3    .   19668   1    
     767   .   1   1   60   60   LEU   HG     H   1    1.751     0.019   .   1   .   .   .   A   60   LEU   HG     .   19668   1    
     768   .   1   1   60   60   LEU   HD11   H   1    1.053     0.014   .   2   .   .   .   A   60   LEU   HD11   .   19668   1    
     769   .   1   1   60   60   LEU   HD12   H   1    1.053     0.014   .   2   .   .   .   A   60   LEU   HD12   .   19668   1    
     770   .   1   1   60   60   LEU   HD13   H   1    1.053     0.014   .   2   .   .   .   A   60   LEU   HD13   .   19668   1    
     771   .   1   1   60   60   LEU   HD21   H   1    1.014     0.015   .   2   .   .   .   A   60   LEU   HD21   .   19668   1    
     772   .   1   1   60   60   LEU   HD22   H   1    1.014     0.015   .   2   .   .   .   A   60   LEU   HD22   .   19668   1    
     773   .   1   1   60   60   LEU   HD23   H   1    1.014     0.015   .   2   .   .   .   A   60   LEU   HD23   .   19668   1    
     774   .   1   1   60   60   LEU   C      C   13   178.636   0.002   .   1   .   .   .   A   60   LEU   C      .   19668   1    
     775   .   1   1   60   60   LEU   CA     C   13   58.157    0.075   .   1   .   .   .   A   60   LEU   CA     .   19668   1    
     776   .   1   1   60   60   LEU   CB     C   13   41.634    0.090   .   1   .   .   .   A   60   LEU   CB     .   19668   1    
     777   .   1   1   60   60   LEU   CG     C   13   27.392    0.102   .   1   .   .   .   A   60   LEU   CG     .   19668   1    
     778   .   1   1   60   60   LEU   CD1    C   13   24.768    0.080   .   1   .   .   .   A   60   LEU   CD1    .   19668   1    
     779   .   1   1   60   60   LEU   CD2    C   13   26.411    0.104   .   1   .   .   .   A   60   LEU   CD2    .   19668   1    
     780   .   1   1   60   60   LEU   N      N   15   121.224   0.031   .   1   .   .   .   A   60   LEU   N      .   19668   1    
     781   .   1   1   61   61   GLU   H      H   1    8.644     0.001   .   1   .   .   .   A   61   GLU   H      .   19668   1    
     782   .   1   1   61   61   GLU   HA     H   1    3.799     0.018   .   1   .   .   .   A   61   GLU   HA     .   19668   1    
     783   .   1   1   61   61   GLU   HB2    H   1    2.134     0.007   .   2   .   .   .   A   61   GLU   HB2    .   19668   1    
     784   .   1   1   61   61   GLU   HB3    H   1    2.305     0.002   .   2   .   .   .   A   61   GLU   HB3    .   19668   1    
     785   .   1   1   61   61   GLU   HG2    H   1    2.154     0.019   .   2   .   .   .   A   61   GLU   HG2    .   19668   1    
     786   .   1   1   61   61   GLU   HG3    H   1    2.442     0.020   .   2   .   .   .   A   61   GLU   HG3    .   19668   1    
     787   .   1   1   61   61   GLU   C      C   13   179.094   0.003   .   1   .   .   .   A   61   GLU   C      .   19668   1    
     788   .   1   1   61   61   GLU   CA     C   13   60.272    0.073   .   1   .   .   .   A   61   GLU   CA     .   19668   1    
     789   .   1   1   61   61   GLU   CB     C   13   30.003    0.160   .   1   .   .   .   A   61   GLU   CB     .   19668   1    
     790   .   1   1   61   61   GLU   CG     C   13   37.131    0.211   .   1   .   .   .   A   61   GLU   CG     .   19668   1    
     791   .   1   1   61   61   GLU   N      N   15   118.660   0.017   .   1   .   .   .   A   61   GLU   N      .   19668   1    
     792   .   1   1   62   62   GLU   H      H   1    7.995     0.001   .   1   .   .   .   A   62   GLU   H      .   19668   1    
     793   .   1   1   62   62   GLU   HA     H   1    3.996     0.003   .   1   .   .   .   A   62   GLU   HA     .   19668   1    
     794   .   1   1   62   62   GLU   HB2    H   1    2.112     0.003   .   2   .   .   .   A   62   GLU   HB2    .   19668   1    
     795   .   1   1   62   62   GLU   HB3    H   1    2.197     0.015   .   2   .   .   .   A   62   GLU   HB3    .   19668   1    
     796   .   1   1   62   62   GLU   HG2    H   1    2.372     0.034   .   2   .   .   .   A   62   GLU   HG2    .   19668   1    
     797   .   1   1   62   62   GLU   HG3    H   1    2.461     0.000   .   2   .   .   .   A   62   GLU   HG3    .   19668   1    
     798   .   1   1   62   62   GLU   C      C   13   178.940   0.001   .   1   .   .   .   A   62   GLU   C      .   19668   1    
     799   .   1   1   62   62   GLU   CA     C   13   59.168    0.046   .   1   .   .   .   A   62   GLU   CA     .   19668   1    
     800   .   1   1   62   62   GLU   CB     C   13   29.547    0.071   .   1   .   .   .   A   62   GLU   CB     .   19668   1    
     801   .   1   1   62   62   GLU   CG     C   13   36.337    0.002   .   1   .   .   .   A   62   GLU   CG     .   19668   1    
     802   .   1   1   62   62   GLU   N      N   15   117.555   0.032   .   1   .   .   .   A   62   GLU   N      .   19668   1    
     803   .   1   1   63   63   GLU   H      H   1    7.983     0.001   .   1   .   .   .   A   63   GLU   H      .   19668   1    
     804   .   1   1   63   63   GLU   HA     H   1    4.029     0.005   .   1   .   .   .   A   63   GLU   HA     .   19668   1    
     805   .   1   1   63   63   GLU   HB2    H   1    2.097     0.020   .   2   .   .   .   A   63   GLU   HB2    .   19668   1    
     806   .   1   1   63   63   GLU   HB3    H   1    2.236     0.011   .   2   .   .   .   A   63   GLU   HB3    .   19668   1    
     807   .   1   1   63   63   GLU   HG2    H   1    2.326     0.001   .   2   .   .   .   A   63   GLU   HG2    .   19668   1    
     808   .   1   1   63   63   GLU   HG3    H   1    2.425     0.013   .   2   .   .   .   A   63   GLU   HG3    .   19668   1    
     809   .   1   1   63   63   GLU   C      C   13   179.890   0.004   .   1   .   .   .   A   63   GLU   C      .   19668   1    
     810   .   1   1   63   63   GLU   CA     C   13   59.341    0.022   .   1   .   .   .   A   63   GLU   CA     .   19668   1    
     811   .   1   1   63   63   GLU   CB     C   13   29.667    0.056   .   1   .   .   .   A   63   GLU   CB     .   19668   1    
     812   .   1   1   63   63   GLU   CG     C   13   36.210    0.018   .   1   .   .   .   A   63   GLU   CG     .   19668   1    
     813   .   1   1   63   63   GLU   N      N   15   119.097   0.033   .   1   .   .   .   A   63   GLU   N      .   19668   1    
     814   .   1   1   64   64   ILE   H      H   1    8.261     0.002   .   1   .   .   .   A   64   ILE   H      .   19668   1    
     815   .   1   1   64   64   ILE   HA     H   1    3.720     0.014   .   1   .   .   .   A   64   ILE   HA     .   19668   1    
     816   .   1   1   64   64   ILE   HB     H   1    1.950     0.010   .   1   .   .   .   A   64   ILE   HB     .   19668   1    
     817   .   1   1   64   64   ILE   HG12   H   1    1.099     0.011   .   2   .   .   .   A   64   ILE   HG12   .   19668   1    
     818   .   1   1   64   64   ILE   HG13   H   1    1.771     0.008   .   2   .   .   .   A   64   ILE   HG13   .   19668   1    
     819   .   1   1   64   64   ILE   HG21   H   1    0.885     0.013   .   1   .   .   .   A   64   ILE   HG21   .   19668   1    
     820   .   1   1   64   64   ILE   HG22   H   1    0.885     0.013   .   1   .   .   .   A   64   ILE   HG22   .   19668   1    
     821   .   1   1   64   64   ILE   HG23   H   1    0.885     0.013   .   1   .   .   .   A   64   ILE   HG23   .   19668   1    
     822   .   1   1   64   64   ILE   HD11   H   1    0.746     0.007   .   1   .   .   .   A   64   ILE   HD11   .   19668   1    
     823   .   1   1   64   64   ILE   HD12   H   1    0.746     0.007   .   1   .   .   .   A   64   ILE   HD12   .   19668   1    
     824   .   1   1   64   64   ILE   HD13   H   1    0.746     0.007   .   1   .   .   .   A   64   ILE   HD13   .   19668   1    
     825   .   1   1   64   64   ILE   C      C   13   177.858   0.003   .   1   .   .   .   A   64   ILE   C      .   19668   1    
     826   .   1   1   64   64   ILE   CA     C   13   64.496    0.075   .   1   .   .   .   A   64   ILE   CA     .   19668   1    
     827   .   1   1   64   64   ILE   CB     C   13   37.981    0.039   .   1   .   .   .   A   64   ILE   CB     .   19668   1    
     828   .   1   1   64   64   ILE   CG1    C   13   30.042    0.086   .   1   .   .   .   A   64   ILE   CG1    .   19668   1    
     829   .   1   1   64   64   ILE   CG2    C   13   17.635    0.065   .   1   .   .   .   A   64   ILE   CG2    .   19668   1    
     830   .   1   1   64   64   ILE   CD1    C   13   14.481    0.082   .   1   .   .   .   A   64   ILE   CD1    .   19668   1    
     831   .   1   1   64   64   ILE   N      N   15   118.247   0.017   .   1   .   .   .   A   64   ILE   N      .   19668   1    
     832   .   1   1   65   65   LYS   H      H   1    7.661     0.002   .   1   .   .   .   A   65   LYS   H      .   19668   1    
     833   .   1   1   65   65   LYS   HA     H   1    4.098     0.006   .   1   .   .   .   A   65   LYS   HA     .   19668   1    
     834   .   1   1   65   65   LYS   HB2    H   1    1.941     0.003   .   2   .   .   .   A   65   LYS   HB2    .   19668   1    
     835   .   1   1   65   65   LYS   HB3    H   1    1.941     0.003   .   2   .   .   .   A   65   LYS   HB3    .   19668   1    
     836   .   1   1   65   65   LYS   HG2    H   1    1.508     0.004   .   2   .   .   .   A   65   LYS   HG2    .   19668   1    
     837   .   1   1   65   65   LYS   HG3    H   1    1.667     0.006   .   2   .   .   .   A   65   LYS   HG3    .   19668   1    
     838   .   1   1   65   65   LYS   HD2    H   1    1.702     0.002   .   2   .   .   .   A   65   LYS   HD2    .   19668   1    
     839   .   1   1   65   65   LYS   HD3    H   1    1.702     0.002   .   2   .   .   .   A   65   LYS   HD3    .   19668   1    
     840   .   1   1   65   65   LYS   HE2    H   1    2.948     0.000   .   2   .   .   .   A   65   LYS   HE2    .   19668   1    
     841   .   1   1   65   65   LYS   HE3    H   1    2.948     0.000   .   2   .   .   .   A   65   LYS   HE3    .   19668   1    
     842   .   1   1   65   65   LYS   C      C   13   177.244   0.003   .   1   .   .   .   A   65   LYS   C      .   19668   1    
     843   .   1   1   65   65   LYS   CA     C   13   58.653    0.067   .   1   .   .   .   A   65   LYS   CA     .   19668   1    
     844   .   1   1   65   65   LYS   CB     C   13   32.705    0.013   .   1   .   .   .   A   65   LYS   CB     .   19668   1    
     845   .   1   1   65   65   LYS   CG     C   13   25.608    0.035   .   1   .   .   .   A   65   LYS   CG     .   19668   1    
     846   .   1   1   65   65   LYS   CD     C   13   29.515    0.065   .   1   .   .   .   A   65   LYS   CD     .   19668   1    
     847   .   1   1   65   65   LYS   CE     C   13   42.100    0.000   .   1   .   .   .   A   65   LYS   CE     .   19668   1    
     848   .   1   1   65   65   LYS   N      N   15   118.693   0.017   .   1   .   .   .   A   65   LYS   N      .   19668   1    
     849   .   1   1   66   66   LYS   H      H   1    7.261     0.001   .   1   .   .   .   A   66   LYS   H      .   19668   1    
     850   .   1   1   66   66   LYS   HA     H   1    4.338     0.005   .   1   .   .   .   A   66   LYS   HA     .   19668   1    
     851   .   1   1   66   66   LYS   HB2    H   1    1.814     0.003   .   2   .   .   .   A   66   LYS   HB2    .   19668   1    
     852   .   1   1   66   66   LYS   HB3    H   1    1.983     0.087   .   2   .   .   .   A   66   LYS   HB3    .   19668   1    
     853   .   1   1   66   66   LYS   HG2    H   1    1.485     0.003   .   2   .   .   .   A   66   LYS   HG2    .   19668   1    
     854   .   1   1   66   66   LYS   HG3    H   1    1.599     0.063   .   2   .   .   .   A   66   LYS   HG3    .   19668   1    
     855   .   1   1   66   66   LYS   HD2    H   1    1.701     0.003   .   2   .   .   .   A   66   LYS   HD2    .   19668   1    
     856   .   1   1   66   66   LYS   HD3    H   1    1.701     0.003   .   2   .   .   .   A   66   LYS   HD3    .   19668   1    
     857   .   1   1   66   66   LYS   HE2    H   1    2.976     0.008   .   2   .   .   .   A   66   LYS   HE2    .   19668   1    
     858   .   1   1   66   66   LYS   HE3    H   1    2.976     0.008   .   2   .   .   .   A   66   LYS   HE3    .   19668   1    
     859   .   1   1   66   66   LYS   C      C   13   176.011   0.003   .   1   .   .   .   A   66   LYS   C      .   19668   1    
     860   .   1   1   66   66   LYS   CA     C   13   56.459    0.025   .   1   .   .   .   A   66   LYS   CA     .   19668   1    
     861   .   1   1   66   66   LYS   CB     C   13   33.131    0.053   .   1   .   .   .   A   66   LYS   CB     .   19668   1    
     862   .   1   1   66   66   LYS   CG     C   13   25.224    0.022   .   1   .   .   .   A   66   LYS   CG     .   19668   1    
     863   .   1   1   66   66   LYS   CD     C   13   29.291    0.060   .   1   .   .   .   A   66   LYS   CD     .   19668   1    
     864   .   1   1   66   66   LYS   CE     C   13   42.234    0.020   .   1   .   .   .   A   66   LYS   CE     .   19668   1    
     865   .   1   1   66   66   LYS   N      N   15   116.933   0.014   .   1   .   .   .   A   66   LYS   N      .   19668   1    
     866   .   1   1   67   67   LEU   H      H   1    7.215     0.001   .   1   .   .   .   A   67   LEU   H      .   19668   1    
     867   .   1   1   67   67   LEU   HA     H   1    4.118     0.015   .   1   .   .   .   A   67   LEU   HA     .   19668   1    
     868   .   1   1   67   67   LEU   HB2    H   1    1.586     0.013   .   2   .   .   .   A   67   LEU   HB2    .   19668   1    
     869   .   1   1   67   67   LEU   HB3    H   1    1.771     0.014   .   2   .   .   .   A   67   LEU   HB3    .   19668   1    
     870   .   1   1   67   67   LEU   HG     H   1    1.859     0.016   .   1   .   .   .   A   67   LEU   HG     .   19668   1    
     871   .   1   1   67   67   LEU   HD11   H   1    0.919     0.009   .   2   .   .   .   A   67   LEU   HD11   .   19668   1    
     872   .   1   1   67   67   LEU   HD12   H   1    0.919     0.009   .   2   .   .   .   A   67   LEU   HD12   .   19668   1    
     873   .   1   1   67   67   LEU   HD13   H   1    0.919     0.009   .   2   .   .   .   A   67   LEU   HD13   .   19668   1    
     874   .   1   1   67   67   LEU   HD21   H   1    0.865     0.015   .   2   .   .   .   A   67   LEU   HD21   .   19668   1    
     875   .   1   1   67   67   LEU   HD22   H   1    0.865     0.015   .   2   .   .   .   A   67   LEU   HD22   .   19668   1    
     876   .   1   1   67   67   LEU   HD23   H   1    0.865     0.015   .   2   .   .   .   A   67   LEU   HD23   .   19668   1    
     877   .   1   1   67   67   LEU   C      C   13   173.223   0.000   .   1   .   .   .   A   67   LEU   C      .   19668   1    
     878   .   1   1   67   67   LEU   CA     C   13   57.001    0.064   .   1   .   .   .   A   67   LEU   CA     .   19668   1    
     879   .   1   1   67   67   LEU   CB     C   13   43.198    0.073   .   1   .   .   .   A   67   LEU   CB     .   19668   1    
     880   .   1   1   67   67   LEU   CG     C   13   26.962    0.115   .   1   .   .   .   A   67   LEU   CG     .   19668   1    
     881   .   1   1   67   67   LEU   CD1    C   13   26.723    0.101   .   1   .   .   .   A   67   LEU   CD1    .   19668   1    
     882   .   1   1   67   67   LEU   CD2    C   13   23.101    0.127   .   1   .   .   .   A   67   LEU   CD2    .   19668   1    
     883   .   1   1   67   67   LEU   N      N   15   126.422   0.014   .   1   .   .   .   A   67   LEU   N      .   19668   1    

   stop_

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