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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16142
   _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            0.020
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.2
   _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   3D_15N-separated_NOESY                .   .   .   16142   1    
     2   3D_13C-separated_NOESY                .   .   .   16142   1    
     3   '3D_13C-separated_NOESY (AROMATIC)'   .   .   .   16142   1    

   stop_

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

     1     .   1   1   3    3    LYS   H      H   1    8.387     0.020   .   1   .   .   .   .   1    LYS   H      .   16142   1    
     2     .   1   1   3    3    LYS   HA     H   1    4.615     0.020   .   1   .   .   .   .   1    LYS   HA     .   16142   1    
     3     .   1   1   3    3    LYS   HB2    H   1    1.760     0.020   .   2   .   .   .   .   1    LYS   HB2    .   16142   1    
     4     .   1   1   3    3    LYS   HB3    H   1    1.627     0.001   .   2   .   .   .   .   1    LYS   HB3    .   16142   1    
     5     .   1   1   3    3    LYS   HD2    H   1    1.619     0.009   .   2   .   .   .   .   1    LYS   HD2    .   16142   1    
     6     .   1   1   3    3    LYS   HD3    H   1    1.619     0.009   .   2   .   .   .   .   1    LYS   HD3    .   16142   1    
     7     .   1   1   3    3    LYS   HE2    H   1    2.935     0.004   .   2   .   .   .   .   1    LYS   HE2    .   16142   1    
     8     .   1   1   3    3    LYS   HE3    H   1    2.935     0.004   .   2   .   .   .   .   1    LYS   HE3    .   16142   1    
     9     .   1   1   3    3    LYS   HG2    H   1    1.432     0.020   .   2   .   .   .   .   1    LYS   HG2    .   16142   1    
     10    .   1   1   3    3    LYS   HG3    H   1    1.432     0.020   .   2   .   .   .   .   1    LYS   HG3    .   16142   1    
     11    .   1   1   3    3    LYS   C      C   13   174.545   0.200   .   1   .   .   .   .   1    LYS   C      .   16142   1    
     12    .   1   1   3    3    LYS   CA     C   13   54.299    0.110   .   1   .   .   .   .   1    LYS   CA     .   16142   1    
     13    .   1   1   3    3    LYS   CB     C   13   32.598    0.051   .   1   .   .   .   .   1    LYS   CB     .   16142   1    
     14    .   1   1   3    3    LYS   CD     C   13   28.872    0.074   .   1   .   .   .   .   1    LYS   CD     .   16142   1    
     15    .   1   1   3    3    LYS   CE     C   13   42.003    0.200   .   1   .   .   .   .   1    LYS   CE     .   16142   1    
     16    .   1   1   3    3    LYS   CG     C   13   24.854    0.200   .   1   .   .   .   .   1    LYS   CG     .   16142   1    
     17    .   1   1   3    3    LYS   N      N   15   124.630   0.200   .   1   .   .   .   .   1    LYS   N      .   16142   1    
     18    .   1   1   4    4    PRO   HA     H   1    4.412     0.020   .   1   .   .   .   .   2    PRO   HA     .   16142   1    
     19    .   1   1   4    4    PRO   HB2    H   1    2.247     0.009   .   2   .   .   .   .   2    PRO   HB2    .   16142   1    
     20    .   1   1   4    4    PRO   HB3    H   1    1.840     0.001   .   2   .   .   .   .   2    PRO   HB3    .   16142   1    
     21    .   1   1   4    4    PRO   HD2    H   1    3.809     0.020   .   2   .   .   .   .   2    PRO   HD2    .   16142   1    
     22    .   1   1   4    4    PRO   HD3    H   1    3.599     0.020   .   2   .   .   .   .   2    PRO   HD3    .   16142   1    
     23    .   1   1   4    4    PRO   HG2    H   1    1.992     0.020   .   2   .   .   .   .   2    PRO   HG2    .   16142   1    
     24    .   1   1   4    4    PRO   HG3    H   1    1.992     0.020   .   2   .   .   .   .   2    PRO   HG3    .   16142   1    
     25    .   1   1   4    4    PRO   C      C   13   176.996   0.200   .   1   .   .   .   .   2    PRO   C      .   16142   1    
     26    .   1   1   4    4    PRO   CA     C   13   63.494    0.200   .   1   .   .   .   .   2    PRO   CA     .   16142   1    
     27    .   1   1   4    4    PRO   CB     C   13   32.161    0.200   .   1   .   .   .   .   2    PRO   CB     .   16142   1    
     28    .   1   1   4    4    PRO   CD     C   13   50.905    0.030   .   1   .   .   .   .   2    PRO   CD     .   16142   1    
     29    .   1   1   4    4    PRO   CG     C   13   27.587    0.034   .   1   .   .   .   .   2    PRO   CG     .   16142   1    
     30    .   1   1   5    5    VAL   H      H   1    8.222     0.020   .   1   .   .   .   .   3    VAL   H      .   16142   1    
     31    .   1   1   5    5    VAL   HA     H   1    4.054     0.020   .   1   .   .   .   .   3    VAL   HA     .   16142   1    
     32    .   1   1   5    5    VAL   HB     H   1    2.019     0.020   .   1   .   .   .   .   3    VAL   HB     .   16142   1    
     33    .   1   1   5    5    VAL   HG11   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG1    .   16142   1    
     34    .   1   1   5    5    VAL   HG12   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG1    .   16142   1    
     35    .   1   1   5    5    VAL   HG13   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG1    .   16142   1    
     36    .   1   1   5    5    VAL   HG21   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG2    .   16142   1    
     37    .   1   1   5    5    VAL   HG22   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG2    .   16142   1    
     38    .   1   1   5    5    VAL   HG23   H   1    0.912     0.020   .   2   .   .   .   .   3    VAL   QG2    .   16142   1    
     39    .   1   1   5    5    VAL   C      C   13   176.376   0.012   .   1   .   .   .   .   3    VAL   C      .   16142   1    
     40    .   1   1   5    5    VAL   CA     C   13   62.495    0.200   .   1   .   .   .   .   3    VAL   CA     .   16142   1    
     41    .   1   1   5    5    VAL   CB     C   13   32.808    0.200   .   1   .   .   .   .   3    VAL   CB     .   16142   1    
     42    .   1   1   5    5    VAL   CG1    C   13   21.150    0.200   .   1   .   .   .   .   3    VAL   CG1    .   16142   1    
     43    .   1   1   5    5    VAL   N      N   15   121.008   0.200   .   1   .   .   .   .   3    VAL   N      .   16142   1    
     44    .   1   1   6    6    SER   H      H   1    8.266     0.020   .   1   .   .   .   .   4    SER   H      .   16142   1    
     45    .   1   1   6    6    SER   HA     H   1    4.405     0.004   .   1   .   .   .   .   4    SER   HA     .   16142   1    
     46    .   1   1   6    6    SER   HB2    H   1    3.780     0.020   .   2   .   .   .   .   4    SER   HB2    .   16142   1    
     47    .   1   1   6    6    SER   HB3    H   1    3.780     0.020   .   2   .   .   .   .   4    SER   HB3    .   16142   1    
     48    .   1   1   6    6    SER   C      C   13   174.577   0.002   .   1   .   .   .   .   4    SER   C      .   16142   1    
     49    .   1   1   6    6    SER   CA     C   13   58.148    0.200   .   1   .   .   .   .   4    SER   CA     .   16142   1    
     50    .   1   1   6    6    SER   CB     C   13   63.870    0.200   .   1   .   .   .   .   4    SER   CB     .   16142   1    
     51    .   1   1   6    6    SER   N      N   15   119.573   0.200   .   1   .   .   .   .   4    SER   N      .   16142   1    
     52    .   1   1   7    7    LEU   H      H   1    8.268     0.020   .   1   .   .   .   .   5    LEU   H      .   16142   1    
     53    .   1   1   7    7    LEU   HA     H   1    4.316     0.020   .   1   .   .   .   .   5    LEU   HA     .   16142   1    
     54    .   1   1   7    7    LEU   HB2    H   1    1.554     0.020   .   2   .   .   .   .   5    LEU   HB2    .   16142   1    
     55    .   1   1   7    7    LEU   HB3    H   1    1.471     0.020   .   2   .   .   .   .   5    LEU   HB3    .   16142   1    
     56    .   1   1   7    7    LEU   HD11   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD1    .   16142   1    
     57    .   1   1   7    7    LEU   HD12   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD1    .   16142   1    
     58    .   1   1   7    7    LEU   HD13   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD1    .   16142   1    
     59    .   1   1   7    7    LEU   HD21   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD2    .   16142   1    
     60    .   1   1   7    7    LEU   HD22   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD2    .   16142   1    
     61    .   1   1   7    7    LEU   HD23   H   1    0.826     0.020   .   2   .   .   .   .   5    LEU   QD2    .   16142   1    
     62    .   1   1   7    7    LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   5    LEU   HG     .   16142   1    
     63    .   1   1   7    7    LEU   C      C   13   177.341   0.005   .   1   .   .   .   .   5    LEU   C      .   16142   1    
     64    .   1   1   7    7    LEU   CA     C   13   55.388    0.200   .   1   .   .   .   .   5    LEU   CA     .   16142   1    
     65    .   1   1   7    7    LEU   CB     C   13   42.650    0.200   .   1   .   .   .   .   5    LEU   CB     .   16142   1    
     66    .   1   1   7    7    LEU   CD1    C   13   25.329    0.053   .   1   .   .   .   .   5    LEU   CD1    .   16142   1    
     67    .   1   1   7    7    LEU   CG     C   13   27.529    0.059   .   1   .   .   .   .   5    LEU   CG     .   16142   1    
     68    .   1   1   7    7    LEU   N      N   15   125.039   0.200   .   1   .   .   .   .   5    LEU   N      .   16142   1    
     69    .   1   1   8    8    SER   H      H   1    8.131     0.020   .   1   .   .   .   .   6    SER   H      .   16142   1    
     70    .   1   1   8    8    SER   HA     H   1    4.344     0.020   .   1   .   .   .   .   6    SER   HA     .   16142   1    
     71    .   1   1   8    8    SER   HB2    H   1    3.736     0.006   .   2   .   .   .   .   6    SER   HB2    .   16142   1    
     72    .   1   1   8    8    SER   HB3    H   1    3.736     0.006   .   2   .   .   .   .   6    SER   HB3    .   16142   1    
     73    .   1   1   8    8    SER   C      C   13   174.189   0.001   .   1   .   .   .   .   6    SER   C      .   16142   1    
     74    .   1   1   8    8    SER   CA     C   13   58.433    0.200   .   1   .   .   .   .   6    SER   CA     .   16142   1    
     75    .   1   1   8    8    SER   CB     C   13   63.870    0.200   .   1   .   .   .   .   6    SER   CB     .   16142   1    
     76    .   1   1   8    8    SER   N      N   15   116.154   0.200   .   1   .   .   .   .   6    SER   N      .   16142   1    
     77    .   1   1   9    9    TYR   H      H   1    7.966     0.020   .   1   .   .   .   .   7    TYR   H      .   16142   1    
     78    .   1   1   9    9    TYR   HA     H   1    4.506     0.020   .   1   .   .   .   .   7    TYR   HA     .   16142   1    
     79    .   1   1   9    9    TYR   HB2    H   1    3.011     0.020   .   2   .   .   .   .   7    TYR   HB2    .   16142   1    
     80    .   1   1   9    9    TYR   HB3    H   1    2.865     0.003   .   2   .   .   .   .   7    TYR   HB3    .   16142   1    
     81    .   1   1   9    9    TYR   HD1    H   1    7.052     0.020   .   1   .   .   .   .   7    TYR   HD1    .   16142   1    
     82    .   1   1   9    9    TYR   HD2    H   1    7.052     0.020   .   1   .   .   .   .   7    TYR   HD2    .   16142   1    
     83    .   1   1   9    9    TYR   HE1    H   1    6.762     0.020   .   1   .   .   .   .   7    TYR   HE1    .   16142   1    
     84    .   1   1   9    9    TYR   HE2    H   1    6.762     0.020   .   1   .   .   .   .   7    TYR   HE2    .   16142   1    
     85    .   1   1   9    9    TYR   C      C   13   175.520   0.001   .   1   .   .   .   .   7    TYR   C      .   16142   1    
     86    .   1   1   9    9    TYR   CA     C   13   58.008    0.200   .   1   .   .   .   .   7    TYR   CA     .   16142   1    
     87    .   1   1   9    9    TYR   CB     C   13   38.956    0.200   .   1   .   .   .   .   7    TYR   CB     .   16142   1    
     88    .   1   1   9    9    TYR   CD1    C   13   133.298   0.200   .   1   .   .   .   .   7    TYR   CD1    .   16142   1    
     89    .   1   1   9    9    TYR   CE1    C   13   118.336   0.004   .   1   .   .   .   .   7    TYR   CE1    .   16142   1    
     90    .   1   1   9    9    TYR   N      N   15   122.213   0.200   .   1   .   .   .   .   7    TYR   N      .   16142   1    
     91    .   1   1   10   10   ARG   H      H   1    8.114     0.020   .   1   .   .   .   .   8    ARG   H      .   16142   1    
     92    .   1   1   10   10   ARG   HA     H   1    4.249     0.020   .   1   .   .   .   .   8    ARG   HA     .   16142   1    
     93    .   1   1   10   10   ARG   HB2    H   1    1.750     0.020   .   2   .   .   .   .   8    ARG   HB2    .   16142   1    
     94    .   1   1   10   10   ARG   HB3    H   1    1.650     0.020   .   2   .   .   .   .   8    ARG   HB3    .   16142   1    
     95    .   1   1   10   10   ARG   HD2    H   1    3.112     0.020   .   2   .   .   .   .   8    ARG   HD2    .   16142   1    
     96    .   1   1   10   10   ARG   HD3    H   1    3.112     0.020   .   2   .   .   .   .   8    ARG   HD3    .   16142   1    
     97    .   1   1   10   10   ARG   HG2    H   1    1.488     0.004   .   2   .   .   .   .   8    ARG   HG2    .   16142   1    
     98    .   1   1   10   10   ARG   HG3    H   1    1.488     0.004   .   2   .   .   .   .   8    ARG   HG3    .   16142   1    
     99    .   1   1   10   10   ARG   C      C   13   175.918   0.001   .   1   .   .   .   .   8    ARG   C      .   16142   1    
     100   .   1   1   10   10   ARG   CA     C   13   56.104    0.200   .   1   .   .   .   .   8    ARG   CA     .   16142   1    
     101   .   1   1   10   10   ARG   CB     C   13   30.874    0.200   .   1   .   .   .   .   8    ARG   CB     .   16142   1    
     102   .   1   1   10   10   ARG   CD     C   13   43.813    0.005   .   1   .   .   .   .   8    ARG   CD     .   16142   1    
     103   .   1   1   10   10   ARG   CG     C   13   27.122    0.056   .   1   .   .   .   .   8    ARG   CG     .   16142   1    
     104   .   1   1   10   10   ARG   N      N   15   122.182   0.200   .   1   .   .   .   .   8    ARG   N      .   16142   1    
     105   .   1   1   11   11   CYS   H      H   1    8.103     0.012   .   1   .   .   .   .   9    CYS   H      .   16142   1    
     106   .   1   1   11   11   CYS   HA     H   1    4.905     0.020   .   1   .   .   .   .   9    CYS   HA     .   16142   1    
     107   .   1   1   11   11   CYS   HB2    H   1    2.677     0.020   .   2   .   .   .   .   9    CYS   HB2    .   16142   1    
     108   .   1   1   11   11   CYS   HB3    H   1    3.199     0.020   .   2   .   .   .   .   9    CYS   HB3    .   16142   1    
     109   .   1   1   11   11   CYS   C      C   13   173.615   0.200   .   1   .   .   .   .   9    CYS   C      .   16142   1    
     110   .   1   1   11   11   CYS   CA     C   13   53.127    0.200   .   1   .   .   .   .   9    CYS   CA     .   16142   1    
     111   .   1   1   11   11   CYS   CB     C   13   40.218    0.049   .   1   .   .   .   .   9    CYS   CB     .   16142   1    
     112   .   1   1   11   11   CYS   N      N   15   121.280   0.200   .   1   .   .   .   .   9    CYS   N      .   16142   1    
     113   .   1   1   12   12   PRO   HA     H   1    4.271     0.020   .   1   .   .   .   .   10   PRO   HA     .   16142   1    
     114   .   1   1   12   12   PRO   HB2    H   1    2.257     0.020   .   2   .   .   .   .   10   PRO   HB2    .   16142   1    
     115   .   1   1   12   12   PRO   HB3    H   1    1.832     0.020   .   2   .   .   .   .   10   PRO   HB3    .   16142   1    
     116   .   1   1   12   12   PRO   HD2    H   1    3.818     0.020   .   2   .   .   .   .   10   PRO   HD2    .   16142   1    
     117   .   1   1   12   12   PRO   HD3    H   1    3.818     0.020   .   2   .   .   .   .   10   PRO   HD3    .   16142   1    
     118   .   1   1   12   12   PRO   HG2    H   1    2.000     0.020   .   2   .   .   .   .   10   PRO   HG2    .   16142   1    
     119   .   1   1   12   12   PRO   HG3    H   1    2.000     0.020   .   2   .   .   .   .   10   PRO   HG3    .   16142   1    
     120   .   1   1   12   12   PRO   C      C   13   177.703   0.200   .   1   .   .   .   .   10   PRO   C      .   16142   1    
     121   .   1   1   12   12   PRO   CA     C   13   64.859    0.200   .   1   .   .   .   .   10   PRO   CA     .   16142   1    
     122   .   1   1   12   12   PRO   CB     C   13   32.508    0.052   .   1   .   .   .   .   10   PRO   CB     .   16142   1    
     123   .   1   1   12   12   PRO   CD     C   13   51.274    0.048   .   1   .   .   .   .   10   PRO   CD     .   16142   1    
     124   .   1   1   12   12   PRO   CG     C   13   27.682    0.065   .   1   .   .   .   .   10   PRO   CG     .   16142   1    
     125   .   1   1   13   13   CYS   H      H   1    8.244     0.020   .   1   .   .   .   .   11   CYS   H      .   16142   1    
     126   .   1   1   13   13   CYS   HA     H   1    4.823     0.004   .   1   .   .   .   .   11   CYS   HA     .   16142   1    
     127   .   1   1   13   13   CYS   HB2    H   1    2.933     0.020   .   2   .   .   .   .   11   CYS   HB2    .   16142   1    
     128   .   1   1   13   13   CYS   HB3    H   1    2.740     0.004   .   2   .   .   .   .   11   CYS   HB3    .   16142   1    
     129   .   1   1   13   13   CYS   C      C   13   174.202   0.200   .   1   .   .   .   .   11   CYS   C      .   16142   1    
     130   .   1   1   13   13   CYS   CA     C   13   53.429    0.072   .   1   .   .   .   .   11   CYS   CA     .   16142   1    
     131   .   1   1   13   13   CYS   CB     C   13   39.603    0.001   .   1   .   .   .   .   11   CYS   CB     .   16142   1    
     132   .   1   1   13   13   CYS   N      N   15   114.161   0.200   .   1   .   .   .   .   11   CYS   N      .   16142   1    
     133   .   1   1   14   14   ARG   HA     H   1    3.980     0.020   .   1   .   .   .   .   12   ARG   HA     .   16142   1    
     134   .   1   1   14   14   ARG   HB2    H   1    1.518     0.004   .   2   .   .   .   .   12   ARG   HB2    .   16142   1    
     135   .   1   1   14   14   ARG   HB3    H   1    1.471     0.001   .   2   .   .   .   .   12   ARG   HB3    .   16142   1    
     136   .   1   1   14   14   ARG   HD2    H   1    2.947     0.020   .   2   .   .   .   .   12   ARG   HD2    .   16142   1    
     137   .   1   1   14   14   ARG   HD3    H   1    2.947     0.020   .   2   .   .   .   .   12   ARG   HD3    .   16142   1    
     138   .   1   1   14   14   ARG   HG2    H   1    1.273     0.020   .   2   .   .   .   .   12   ARG   HG2    .   16142   1    
     139   .   1   1   14   14   ARG   HG3    H   1    1.181     0.020   .   2   .   .   .   .   12   ARG   HG3    .   16142   1    
     140   .   1   1   14   14   ARG   C      C   13   175.202   0.200   .   1   .   .   .   .   12   ARG   C      .   16142   1    
     141   .   1   1   14   14   ARG   CA     C   13   57.293    0.200   .   1   .   .   .   .   12   ARG   CA     .   16142   1    
     142   .   1   1   14   14   ARG   CB     C   13   31.098    0.001   .   1   .   .   .   .   12   ARG   CB     .   16142   1    
     143   .   1   1   14   14   ARG   CD     C   13   43.350    0.200   .   1   .   .   .   .   12   ARG   CD     .   16142   1    
     144   .   1   1   14   14   ARG   CG     C   13   26.897    0.044   .   1   .   .   .   .   12   ARG   CG     .   16142   1    
     145   .   1   1   15   15   PHE   H      H   1    7.516     0.020   .   1   .   .   .   .   13   PHE   H      .   16142   1    
     146   .   1   1   15   15   PHE   HA     H   1    4.483     0.002   .   1   .   .   .   .   13   PHE   HA     .   16142   1    
     147   .   1   1   15   15   PHE   HB2    H   1    3.062     0.020   .   2   .   .   .   .   13   PHE   HB2    .   16142   1    
     148   .   1   1   15   15   PHE   HB3    H   1    2.782     0.020   .   2   .   .   .   .   13   PHE   HB3    .   16142   1    
     149   .   1   1   15   15   PHE   HD1    H   1    7.149     0.020   .   1   .   .   .   .   13   PHE   HD1    .   16142   1    
     150   .   1   1   15   15   PHE   HD2    H   1    7.149     0.020   .   1   .   .   .   .   13   PHE   HD2    .   16142   1    
     151   .   1   1   15   15   PHE   HE1    H   1    7.290     0.002   .   1   .   .   .   .   13   PHE   HE1    .   16142   1    
     152   .   1   1   15   15   PHE   HE2    H   1    7.290     0.002   .   1   .   .   .   .   13   PHE   HE2    .   16142   1    
     153   .   1   1   15   15   PHE   HZ     H   1    7.258     0.002   .   1   .   .   .   .   13   PHE   HZ     .   16142   1    
     154   .   1   1   15   15   PHE   C      C   13   174.226   0.010   .   1   .   .   .   .   13   PHE   C      .   16142   1    
     155   .   1   1   15   15   PHE   CA     C   13   55.971    0.200   .   1   .   .   .   .   13   PHE   CA     .   16142   1    
     156   .   1   1   15   15   PHE   CB     C   13   41.046    0.050   .   1   .   .   .   .   13   PHE   CB     .   16142   1    
     157   .   1   1   15   15   PHE   CD1    C   13   132.275   0.200   .   1   .   .   .   .   13   PHE   CD1    .   16142   1    
     158   .   1   1   15   15   PHE   CE1    C   13   132.754   0.200   .   1   .   .   .   .   13   PHE   CE1    .   16142   1    
     159   .   1   1   15   15   PHE   CZ     C   13   129.771   0.200   .   1   .   .   .   .   13   PHE   CZ     .   16142   1    
     160   .   1   1   15   15   PHE   N      N   15   116.175   0.200   .   1   .   .   .   .   13   PHE   N      .   16142   1    
     161   .   1   1   16   16   PHE   H      H   1    8.304     0.003   .   1   .   .   .   .   14   PHE   H      .   16142   1    
     162   .   1   1   16   16   PHE   HA     H   1    4.790     0.002   .   1   .   .   .   .   14   PHE   HA     .   16142   1    
     163   .   1   1   16   16   PHE   HB2    H   1    2.734     0.020   .   2   .   .   .   .   14   PHE   HB2    .   16142   1    
     164   .   1   1   16   16   PHE   HB3    H   1    2.783     0.020   .   2   .   .   .   .   14   PHE   HB3    .   16142   1    
     165   .   1   1   16   16   PHE   HD1    H   1    6.968     0.020   .   1   .   .   .   .   14   PHE   HD1    .   16142   1    
     166   .   1   1   16   16   PHE   HD2    H   1    6.968     0.020   .   1   .   .   .   .   14   PHE   HD2    .   16142   1    
     167   .   1   1   16   16   PHE   HE1    H   1    7.261     0.020   .   1   .   .   .   .   14   PHE   HE1    .   16142   1    
     168   .   1   1   16   16   PHE   HE2    H   1    7.261     0.020   .   1   .   .   .   .   14   PHE   HE2    .   16142   1    
     169   .   1   1   16   16   PHE   HZ     H   1    7.200     0.002   .   1   .   .   .   .   14   PHE   HZ     .   16142   1    
     170   .   1   1   16   16   PHE   C      C   13   175.247   0.001   .   1   .   .   .   .   14   PHE   C      .   16142   1    
     171   .   1   1   16   16   PHE   CA     C   13   55.559    0.200   .   1   .   .   .   .   14   PHE   CA     .   16142   1    
     172   .   1   1   16   16   PHE   CB     C   13   41.220    0.200   .   1   .   .   .   .   14   PHE   CB     .   16142   1    
     173   .   1   1   16   16   PHE   CD1    C   13   131.888   0.200   .   1   .   .   .   .   14   PHE   CD1    .   16142   1    
     174   .   1   1   16   16   PHE   CE1    C   13   131.530   0.200   .   1   .   .   .   .   14   PHE   CE1    .   16142   1    
     175   .   1   1   16   16   PHE   CZ     C   13   130.151   0.200   .   1   .   .   .   .   14   PHE   CZ     .   16142   1    
     176   .   1   1   16   16   PHE   N      N   15   119.656   0.200   .   1   .   .   .   .   14   PHE   N      .   16142   1    
     177   .   1   1   17   17   GLU   H      H   1    8.900     0.020   .   1   .   .   .   .   15   GLU   H      .   16142   1    
     178   .   1   1   17   17   GLU   HA     H   1    4.521     0.020   .   1   .   .   .   .   15   GLU   HA     .   16142   1    
     179   .   1   1   17   17   GLU   HB2    H   1    2.067     0.004   .   2   .   .   .   .   15   GLU   HB2    .   16142   1    
     180   .   1   1   17   17   GLU   HB3    H   1    1.951     0.020   .   2   .   .   .   .   15   GLU   HB3    .   16142   1    
     181   .   1   1   17   17   GLU   HG2    H   1    2.356     0.020   .   2   .   .   .   .   15   GLU   HG2    .   16142   1    
     182   .   1   1   17   17   GLU   HG3    H   1    2.225     0.020   .   2   .   .   .   .   15   GLU   HG3    .   16142   1    
     183   .   1   1   17   17   GLU   C      C   13   176.747   0.012   .   1   .   .   .   .   15   GLU   C      .   16142   1    
     184   .   1   1   17   17   GLU   CA     C   13   56.012    0.200   .   1   .   .   .   .   15   GLU   CA     .   16142   1    
     185   .   1   1   17   17   GLU   CB     C   13   30.894    0.044   .   1   .   .   .   .   15   GLU   CB     .   16142   1    
     186   .   1   1   17   17   GLU   CG     C   13   36.376    0.034   .   1   .   .   .   .   15   GLU   CG     .   16142   1    
     187   .   1   1   17   17   GLU   N      N   15   122.929   0.200   .   1   .   .   .   .   15   GLU   N      .   16142   1    
     188   .   1   1   18   18   SER   H      H   1    8.751     0.020   .   1   .   .   .   .   16   SER   H      .   16142   1    
     189   .   1   1   18   18   SER   HA     H   1    4.704     0.020   .   1   .   .   .   .   16   SER   HA     .   16142   1    
     190   .   1   1   18   18   SER   HB2    H   1    3.859     0.020   .   2   .   .   .   .   16   SER   HB2    .   16142   1    
     191   .   1   1   18   18   SER   HB3    H   1    3.662     0.020   .   2   .   .   .   .   16   SER   HB3    .   16142   1    
     192   .   1   1   18   18   SER   C      C   13   174.278   0.004   .   1   .   .   .   .   16   SER   C      .   16142   1    
     193   .   1   1   18   18   SER   CA     C   13   59.799    0.200   .   1   .   .   .   .   16   SER   CA     .   16142   1    
     194   .   1   1   18   18   SER   CB     C   13   64.023    0.200   .   1   .   .   .   .   16   SER   CB     .   16142   1    
     195   .   1   1   18   18   SER   N      N   15   119.592   0.200   .   1   .   .   .   .   16   SER   N      .   16142   1    
     196   .   1   1   19   19   HIS   H      H   1    9.062     0.020   .   1   .   .   .   .   17   HIS   H      .   16142   1    
     197   .   1   1   19   19   HIS   HA     H   1    4.869     0.020   .   1   .   .   .   .   17   HIS   HA     .   16142   1    
     198   .   1   1   19   19   HIS   HB2    H   1    3.358     0.020   .   2   .   .   .   .   17   HIS   HB2    .   16142   1    
     199   .   1   1   19   19   HIS   HB3    H   1    3.206     0.020   .   2   .   .   .   .   17   HIS   HB3    .   16142   1    
     200   .   1   1   19   19   HIS   HD2    H   1    7.320     0.020   .   1   .   .   .   .   17   HIS   HD2    .   16142   1    
     201   .   1   1   19   19   HIS   HE1    H   1    8.531     0.020   .   1   .   .   .   .   17   HIS   HE1    .   16142   1    
     202   .   1   1   19   19   HIS   C      C   13   174.580   0.006   .   1   .   .   .   .   17   HIS   C      .   16142   1    
     203   .   1   1   19   19   HIS   CA     C   13   56.240    0.200   .   1   .   .   .   .   17   HIS   CA     .   16142   1    
     204   .   1   1   19   19   HIS   CB     C   13   28.272    0.200   .   1   .   .   .   .   17   HIS   CB     .   16142   1    
     205   .   1   1   19   19   HIS   CD2    C   13   120.395   0.200   .   1   .   .   .   .   17   HIS   CD2    .   16142   1    
     206   .   1   1   19   19   HIS   CE1    C   13   136.711   0.200   .   1   .   .   .   .   17   HIS   CE1    .   16142   1    
     207   .   1   1   19   19   HIS   N      N   15   120.850   0.200   .   1   .   .   .   .   17   HIS   N      .   16142   1    
     208   .   1   1   20   20   VAL   H      H   1    7.209     0.002   .   1   .   .   .   .   18   VAL   H      .   16142   1    
     209   .   1   1   20   20   VAL   HA     H   1    4.243     0.020   .   1   .   .   .   .   18   VAL   HA     .   16142   1    
     210   .   1   1   20   20   VAL   HB     H   1    1.945     0.020   .   1   .   .   .   .   18   VAL   HB     .   16142   1    
     211   .   1   1   20   20   VAL   HG11   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG1    .   16142   1    
     212   .   1   1   20   20   VAL   HG12   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG1    .   16142   1    
     213   .   1   1   20   20   VAL   HG13   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG1    .   16142   1    
     214   .   1   1   20   20   VAL   HG21   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG2    .   16142   1    
     215   .   1   1   20   20   VAL   HG22   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG2    .   16142   1    
     216   .   1   1   20   20   VAL   HG23   H   1    0.884     0.020   .   2   .   .   .   .   18   VAL   QG2    .   16142   1    
     217   .   1   1   20   20   VAL   C      C   13   174.138   0.007   .   1   .   .   .   .   18   VAL   C      .   16142   1    
     218   .   1   1   20   20   VAL   CA     C   13   61.605    0.200   .   1   .   .   .   .   18   VAL   CA     .   16142   1    
     219   .   1   1   20   20   VAL   CB     C   13   34.102    0.200   .   1   .   .   .   .   18   VAL   CB     .   16142   1    
     220   .   1   1   20   20   VAL   CG1    C   13   21.814    0.020   .   1   .   .   .   .   18   VAL   CG1    .   16142   1    
     221   .   1   1   20   20   VAL   N      N   15   119.150   0.200   .   1   .   .   .   .   18   VAL   N      .   16142   1    
     222   .   1   1   21   21   ALA   H      H   1    8.549     0.004   .   1   .   .   .   .   19   ALA   H      .   16142   1    
     223   .   1   1   21   21   ALA   HA     H   1    4.343     0.020   .   1   .   .   .   .   19   ALA   HA     .   16142   1    
     224   .   1   1   21   21   ALA   HB1    H   1    1.278     0.020   .   1   .   .   .   .   19   ALA   QB     .   16142   1    
     225   .   1   1   21   21   ALA   HB2    H   1    1.278     0.020   .   1   .   .   .   .   19   ALA   QB     .   16142   1    
     226   .   1   1   21   21   ALA   HB3    H   1    1.278     0.020   .   1   .   .   .   .   19   ALA   QB     .   16142   1    
     227   .   1   1   21   21   ALA   C      C   13   177.514   0.007   .   1   .   .   .   .   19   ALA   C      .   16142   1    
     228   .   1   1   21   21   ALA   CA     C   13   50.666    0.200   .   1   .   .   .   .   19   ALA   CA     .   16142   1    
     229   .   1   1   21   21   ALA   CB     C   13   19.660    0.200   .   1   .   .   .   .   19   ALA   CB     .   16142   1    
     230   .   1   1   21   21   ALA   N      N   15   131.434   0.200   .   1   .   .   .   .   19   ALA   N      .   16142   1    
     231   .   1   1   22   22   ARG   H      H   1    7.714     0.007   .   1   .   .   .   .   20   ARG   H      .   16142   1    
     232   .   1   1   22   22   ARG   HA     H   1    2.575     0.004   .   1   .   .   .   .   20   ARG   HA     .   16142   1    
     233   .   1   1   22   22   ARG   HB2    H   1    0.319     0.020   .   2   .   .   .   .   20   ARG   HB2    .   16142   1    
     234   .   1   1   22   22   ARG   HB3    H   1    0.994     0.020   .   2   .   .   .   .   20   ARG   HB3    .   16142   1    
     235   .   1   1   22   22   ARG   HD2    H   1    2.696     0.004   .   2   .   .   .   .   20   ARG   HD2    .   16142   1    
     236   .   1   1   22   22   ARG   HD3    H   1    2.696     0.004   .   2   .   .   .   .   20   ARG   HD3    .   16142   1    
     237   .   1   1   22   22   ARG   HG2    H   1    1.054     0.020   .   2   .   .   .   .   20   ARG   HG2    .   16142   1    
     238   .   1   1   22   22   ARG   HG3    H   1    0.832     0.020   .   2   .   .   .   .   20   ARG   HG3    .   16142   1    
     239   .   1   1   22   22   ARG   C      C   13   178.531   0.007   .   1   .   .   .   .   20   ARG   C      .   16142   1    
     240   .   1   1   22   22   ARG   CA     C   13   59.155    0.200   .   1   .   .   .   .   20   ARG   CA     .   16142   1    
     241   .   1   1   22   22   ARG   CB     C   13   29.167    0.200   .   1   .   .   .   .   20   ARG   CB     .   16142   1    
     242   .   1   1   22   22   ARG   CD     C   13   43.485    0.200   .   1   .   .   .   .   20   ARG   CD     .   16142   1    
     243   .   1   1   22   22   ARG   CG     C   13   26.337    0.200   .   1   .   .   .   .   20   ARG   CG     .   16142   1    
     244   .   1   1   22   22   ARG   N      N   15   124.436   0.200   .   1   .   .   .   .   20   ARG   N      .   16142   1    
     245   .   1   1   23   23   ALA   H      H   1    8.132     0.005   .   1   .   .   .   .   21   ALA   H      .   16142   1    
     246   .   1   1   23   23   ALA   HA     H   1    4.003     0.020   .   1   .   .   .   .   21   ALA   HA     .   16142   1    
     247   .   1   1   23   23   ALA   HB1    H   1    1.239     0.020   .   1   .   .   .   .   21   ALA   QB     .   16142   1    
     248   .   1   1   23   23   ALA   HB2    H   1    1.239     0.020   .   1   .   .   .   .   21   ALA   QB     .   16142   1    
     249   .   1   1   23   23   ALA   HB3    H   1    1.239     0.020   .   1   .   .   .   .   21   ALA   QB     .   16142   1    
     250   .   1   1   23   23   ALA   C      C   13   177.743   0.006   .   1   .   .   .   .   21   ALA   C      .   16142   1    
     251   .   1   1   23   23   ALA   CA     C   13   53.809    0.200   .   1   .   .   .   .   21   ALA   CA     .   16142   1    
     252   .   1   1   23   23   ALA   CB     C   13   18.688    0.200   .   1   .   .   .   .   21   ALA   CB     .   16142   1    
     253   .   1   1   23   23   ALA   N      N   15   117.354   0.200   .   1   .   .   .   .   21   ALA   N      .   16142   1    
     254   .   1   1   24   24   ASN   H      H   1    7.702     0.020   .   1   .   .   .   .   22   ASN   H      .   16142   1    
     255   .   1   1   24   24   ASN   HA     H   1    4.902     0.003   .   1   .   .   .   .   22   ASN   HA     .   16142   1    
     256   .   1   1   24   24   ASN   HB2    H   1    3.085     0.020   .   2   .   .   .   .   22   ASN   HB2    .   16142   1    
     257   .   1   1   24   24   ASN   HB3    H   1    2.680     0.020   .   2   .   .   .   .   22   ASN   HB3    .   16142   1    
     258   .   1   1   24   24   ASN   HD21   H   1    7.716     0.020   .   2   .   .   .   .   22   ASN   HD21   .   16142   1    
     259   .   1   1   24   24   ASN   HD22   H   1    7.084     0.020   .   2   .   .   .   .   22   ASN   HD22   .   16142   1    
     260   .   1   1   24   24   ASN   C      C   13   174.889   0.200   .   1   .   .   .   .   22   ASN   C      .   16142   1    
     261   .   1   1   24   24   ASN   CA     C   13   52.590    0.200   .   1   .   .   .   .   22   ASN   CA     .   16142   1    
     262   .   1   1   24   24   ASN   CB     C   13   40.334    0.016   .   1   .   .   .   .   22   ASN   CB     .   16142   1    
     263   .   1   1   24   24   ASN   N      N   15   112.797   0.200   .   1   .   .   .   .   22   ASN   N      .   16142   1    
     264   .   1   1   24   24   ASN   ND2    N   15   112.094   0.005   .   1   .   .   .   .   22   ASN   ND2    .   16142   1    
     265   .   1   1   25   25   VAL   H      H   1    7.436     0.009   .   1   .   .   .   .   23   VAL   H      .   16142   1    
     266   .   1   1   25   25   VAL   HA     H   1    4.391     0.020   .   1   .   .   .   .   23   VAL   HA     .   16142   1    
     267   .   1   1   25   25   VAL   HB     H   1    2.053     0.020   .   1   .   .   .   .   23   VAL   HB     .   16142   1    
     268   .   1   1   25   25   VAL   HG11   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG1    .   16142   1    
     269   .   1   1   25   25   VAL   HG12   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG1    .   16142   1    
     270   .   1   1   25   25   VAL   HG13   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG1    .   16142   1    
     271   .   1   1   25   25   VAL   HG21   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG2    .   16142   1    
     272   .   1   1   25   25   VAL   HG22   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG2    .   16142   1    
     273   .   1   1   25   25   VAL   HG23   H   1    0.827     0.020   .   2   .   .   .   .   23   VAL   QG2    .   16142   1    
     274   .   1   1   25   25   VAL   C      C   13   174.594   0.007   .   1   .   .   .   .   23   VAL   C      .   16142   1    
     275   .   1   1   25   25   VAL   CA     C   13   62.406    0.200   .   1   .   .   .   .   23   VAL   CA     .   16142   1    
     276   .   1   1   25   25   VAL   CB     C   13   33.775    0.200   .   1   .   .   .   .   23   VAL   CB     .   16142   1    
     277   .   1   1   25   25   VAL   CG1    C   13   21.474    0.200   .   1   .   .   .   .   23   VAL   CG1    .   16142   1    
     278   .   1   1   25   25   VAL   N      N   15   118.016   0.200   .   1   .   .   .   .   23   VAL   N      .   16142   1    
     279   .   1   1   26   26   LYS   H      H   1    9.241     0.005   .   1   .   .   .   .   24   LYS   H      .   16142   1    
     280   .   1   1   26   26   LYS   HA     H   1    4.434     0.020   .   1   .   .   .   .   24   LYS   HA     .   16142   1    
     281   .   1   1   26   26   LYS   HB2    H   1    1.520     0.020   .   2   .   .   .   .   24   LYS   HB2    .   16142   1    
     282   .   1   1   26   26   LYS   HB3    H   1    1.491     0.020   .   2   .   .   .   .   24   LYS   HB3    .   16142   1    
     283   .   1   1   26   26   LYS   HD2    H   1    1.578     0.020   .   2   .   .   .   .   24   LYS   HD2    .   16142   1    
     284   .   1   1   26   26   LYS   HD3    H   1    1.578     0.020   .   2   .   .   .   .   24   LYS   HD3    .   16142   1    
     285   .   1   1   26   26   LYS   HE2    H   1    2.909     0.020   .   2   .   .   .   .   24   LYS   HE2    .   16142   1    
     286   .   1   1   26   26   LYS   HE3    H   1    2.796     0.020   .   2   .   .   .   .   24   LYS   HE3    .   16142   1    
     287   .   1   1   26   26   LYS   HG2    H   1    1.163     0.020   .   2   .   .   .   .   24   LYS   HG2    .   16142   1    
     288   .   1   1   26   26   LYS   HG3    H   1    1.163     0.020   .   2   .   .   .   .   24   LYS   HG3    .   16142   1    
     289   .   1   1   26   26   LYS   C      C   13   175.247   0.001   .   1   .   .   .   .   24   LYS   C      .   16142   1    
     290   .   1   1   26   26   LYS   CA     C   13   56.483    0.200   .   1   .   .   .   .   24   LYS   CA     .   16142   1    
     291   .   1   1   26   26   LYS   CB     C   13   35.023    0.002   .   1   .   .   .   .   24   LYS   CB     .   16142   1    
     292   .   1   1   26   26   LYS   CD     C   13   29.834    0.200   .   1   .   .   .   .   24   LYS   CD     .   16142   1    
     293   .   1   1   26   26   LYS   CE     C   13   42.493    0.089   .   1   .   .   .   .   24   LYS   CE     .   16142   1    
     294   .   1   1   26   26   LYS   CG     C   13   24.674    0.200   .   1   .   .   .   .   24   LYS   CG     .   16142   1    
     295   .   1   1   26   26   LYS   N      N   15   124.441   0.200   .   1   .   .   .   .   24   LYS   N      .   16142   1    
     296   .   1   1   27   27   HIS   H      H   1    7.950     0.020   .   1   .   .   .   .   25   HIS   H      .   16142   1    
     297   .   1   1   27   27   HIS   HA     H   1    4.623     0.020   .   1   .   .   .   .   25   HIS   HA     .   16142   1    
     298   .   1   1   27   27   HIS   HB2    H   1    3.127     0.020   .   2   .   .   .   .   25   HIS   HB2    .   16142   1    
     299   .   1   1   27   27   HIS   HB3    H   1    3.144     0.020   .   2   .   .   .   .   25   HIS   HB3    .   16142   1    
     300   .   1   1   27   27   HIS   HD2    H   1    7.107     0.020   .   1   .   .   .   .   25   HIS   HD2    .   16142   1    
     301   .   1   1   27   27   HIS   HE1    H   1    8.335     0.020   .   1   .   .   .   .   25   HIS   HE1    .   16142   1    
     302   .   1   1   27   27   HIS   C      C   13   173.157   0.200   .   1   .   .   .   .   25   HIS   C      .   16142   1    
     303   .   1   1   27   27   HIS   CA     C   13   55.463    0.200   .   1   .   .   .   .   25   HIS   CA     .   16142   1    
     304   .   1   1   27   27   HIS   CB     C   13   31.832    0.200   .   1   .   .   .   .   25   HIS   CB     .   16142   1    
     305   .   1   1   27   27   HIS   CD2    C   13   120.304   0.200   .   1   .   .   .   .   25   HIS   CD2    .   16142   1    
     306   .   1   1   27   27   HIS   CE1    C   13   137.229   0.200   .   1   .   .   .   .   25   HIS   CE1    .   16142   1    
     307   .   1   1   27   27   HIS   N      N   15   115.370   0.200   .   1   .   .   .   .   25   HIS   N      .   16142   1    
     308   .   1   1   28   28   LEU   H      H   1    8.307     0.020   .   1   .   .   .   .   26   LEU   H      .   16142   1    
     309   .   1   1   28   28   LEU   HA     H   1    4.987     0.020   .   1   .   .   .   .   26   LEU   HA     .   16142   1    
     310   .   1   1   28   28   LEU   HB2    H   1    1.374     0.020   .   2   .   .   .   .   26   LEU   HB2    .   16142   1    
     311   .   1   1   28   28   LEU   HB3    H   1    1.211     0.020   .   2   .   .   .   .   26   LEU   HB3    .   16142   1    
     312   .   1   1   28   28   LEU   HD11   H   1    0.601     0.020   .   2   .   .   .   .   26   LEU   QD1    .   16142   1    
     313   .   1   1   28   28   LEU   HD12   H   1    0.601     0.020   .   2   .   .   .   .   26   LEU   QD1    .   16142   1    
     314   .   1   1   28   28   LEU   HD13   H   1    0.601     0.020   .   2   .   .   .   .   26   LEU   QD1    .   16142   1    
     315   .   1   1   28   28   LEU   HD21   H   1    0.522     0.020   .   2   .   .   .   .   26   LEU   QD2    .   16142   1    
     316   .   1   1   28   28   LEU   HD22   H   1    0.522     0.020   .   2   .   .   .   .   26   LEU   QD2    .   16142   1    
     317   .   1   1   28   28   LEU   HD23   H   1    0.522     0.020   .   2   .   .   .   .   26   LEU   QD2    .   16142   1    
     318   .   1   1   28   28   LEU   HG     H   1    1.358     0.020   .   1   .   .   .   .   26   LEU   HG     .   16142   1    
     319   .   1   1   28   28   LEU   C      C   13   175.514   0.200   .   1   .   .   .   .   26   LEU   C      .   16142   1    
     320   .   1   1   28   28   LEU   CA     C   13   54.662    0.200   .   1   .   .   .   .   26   LEU   CA     .   16142   1    
     321   .   1   1   28   28   LEU   CB     C   13   45.594    0.001   .   1   .   .   .   .   26   LEU   CB     .   16142   1    
     322   .   1   1   28   28   LEU   CD1    C   13   25.455    0.200   .   1   .   .   .   .   26   LEU   CD1    .   16142   1    
     323   .   1   1   28   28   LEU   CD2    C   13   25.645    0.200   .   1   .   .   .   .   26   LEU   CD2    .   16142   1    
     324   .   1   1   28   28   LEU   CG     C   13   26.984    0.200   .   1   .   .   .   .   26   LEU   CG     .   16142   1    
     325   .   1   1   29   29   LYS   H      H   1    9.028     0.020   .   1   .   .   .   .   27   LYS   H      .   16142   1    
     326   .   1   1   29   29   LYS   HA     H   1    4.574     0.020   .   1   .   .   .   .   27   LYS   HA     .   16142   1    
     327   .   1   1   29   29   LYS   HB2    H   1    1.660     0.004   .   2   .   .   .   .   27   LYS   HB2    .   16142   1    
     328   .   1   1   29   29   LYS   HB3    H   1    1.724     0.020   .   2   .   .   .   .   27   LYS   HB3    .   16142   1    
     329   .   1   1   29   29   LYS   HD2    H   1    1.611     0.020   .   2   .   .   .   .   27   LYS   HD2    .   16142   1    
     330   .   1   1   29   29   LYS   HD3    H   1    1.611     0.020   .   2   .   .   .   .   27   LYS   HD3    .   16142   1    
     331   .   1   1   29   29   LYS   HE2    H   1    2.855     0.008   .   2   .   .   .   .   27   LYS   HE2    .   16142   1    
     332   .   1   1   29   29   LYS   HE3    H   1    2.855     0.008   .   2   .   .   .   .   27   LYS   HE3    .   16142   1    
     333   .   1   1   29   29   LYS   HG2    H   1    1.271     0.020   .   2   .   .   .   .   27   LYS   HG2    .   16142   1    
     334   .   1   1   29   29   LYS   HG3    H   1    1.271     0.020   .   2   .   .   .   .   27   LYS   HG3    .   16142   1    
     335   .   1   1   29   29   LYS   C      C   13   173.758   0.200   .   1   .   .   .   .   27   LYS   C      .   16142   1    
     336   .   1   1   29   29   LYS   CA     C   13   54.945    0.200   .   1   .   .   .   .   27   LYS   CA     .   16142   1    
     337   .   1   1   29   29   LYS   CB     C   13   36.358    0.200   .   1   .   .   .   .   27   LYS   CB     .   16142   1    
     338   .   1   1   29   29   LYS   CD     C   13   29.572    0.200   .   1   .   .   .   .   27   LYS   CD     .   16142   1    
     339   .   1   1   29   29   LYS   CE     C   13   42.230    0.061   .   1   .   .   .   .   27   LYS   CE     .   16142   1    
     340   .   1   1   29   29   LYS   CG     C   13   25.035    0.200   .   1   .   .   .   .   27   LYS   CG     .   16142   1    
     341   .   1   1   29   29   LYS   N      N   15   122.740   0.200   .   1   .   .   .   .   27   LYS   N      .   16142   1    
     342   .   1   1   30   30   ILE   H      H   1    8.523     0.003   .   1   .   .   .   .   28   ILE   H      .   16142   1    
     343   .   1   1   30   30   ILE   HA     H   1    4.619     0.020   .   1   .   .   .   .   28   ILE   HA     .   16142   1    
     344   .   1   1   30   30   ILE   HB     H   1    1.717     0.020   .   1   .   .   .   .   28   ILE   HB     .   16142   1    
     345   .   1   1   30   30   ILE   HD11   H   1    0.760     0.020   .   1   .   .   .   .   28   ILE   QD1    .   16142   1    
     346   .   1   1   30   30   ILE   HD12   H   1    0.760     0.020   .   1   .   .   .   .   28   ILE   QD1    .   16142   1    
     347   .   1   1   30   30   ILE   HD13   H   1    0.760     0.020   .   1   .   .   .   .   28   ILE   QD1    .   16142   1    
     348   .   1   1   30   30   ILE   HG12   H   1    1.515     0.020   .   2   .   .   .   .   28   ILE   HG12   .   16142   1    
     349   .   1   1   30   30   ILE   HG13   H   1    1.013     0.006   .   2   .   .   .   .   28   ILE   HG13   .   16142   1    
     350   .   1   1   30   30   ILE   HG21   H   1    0.780     0.020   .   1   .   .   .   .   28   ILE   QG2    .   16142   1    
     351   .   1   1   30   30   ILE   HG22   H   1    0.780     0.020   .   1   .   .   .   .   28   ILE   QG2    .   16142   1    
     352   .   1   1   30   30   ILE   HG23   H   1    0.780     0.020   .   1   .   .   .   .   28   ILE   QG2    .   16142   1    
     353   .   1   1   30   30   ILE   C      C   13   175.988   0.012   .   1   .   .   .   .   28   ILE   C      .   16142   1    
     354   .   1   1   30   30   ILE   CA     C   13   60.122    0.200   .   1   .   .   .   .   28   ILE   CA     .   16142   1    
     355   .   1   1   30   30   ILE   CB     C   13   38.795    0.200   .   1   .   .   .   .   28   ILE   CB     .   16142   1    
     356   .   1   1   30   30   ILE   CD1    C   13   13.809    0.200   .   1   .   .   .   .   28   ILE   CD1    .   16142   1    
     357   .   1   1   30   30   ILE   CG1    C   13   28.364    0.051   .   1   .   .   .   .   28   ILE   CG1    .   16142   1    
     358   .   1   1   30   30   ILE   CG2    C   13   18.166    0.200   .   1   .   .   .   .   28   ILE   CG2    .   16142   1    
     359   .   1   1   30   30   ILE   N      N   15   123.517   0.200   .   1   .   .   .   .   28   ILE   N      .   16142   1    
     360   .   1   1   31   31   LEU   H      H   1    8.918     0.020   .   1   .   .   .   .   29   LEU   H      .   16142   1    
     361   .   1   1   31   31   LEU   HA     H   1    4.548     0.004   .   1   .   .   .   .   29   LEU   HA     .   16142   1    
     362   .   1   1   31   31   LEU   HB2    H   1    1.532     0.020   .   2   .   .   .   .   29   LEU   HB2    .   16142   1    
     363   .   1   1   31   31   LEU   HB3    H   1    1.532     0.020   .   2   .   .   .   .   29   LEU   HB3    .   16142   1    
     364   .   1   1   31   31   LEU   HD11   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD1    .   16142   1    
     365   .   1   1   31   31   LEU   HD12   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD1    .   16142   1    
     366   .   1   1   31   31   LEU   HD13   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD1    .   16142   1    
     367   .   1   1   31   31   LEU   HD21   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD2    .   16142   1    
     368   .   1   1   31   31   LEU   HD22   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD2    .   16142   1    
     369   .   1   1   31   31   LEU   HD23   H   1    0.765     0.004   .   2   .   .   .   .   29   LEU   QD2    .   16142   1    
     370   .   1   1   31   31   LEU   HG     H   1    1.494     0.020   .   1   .   .   .   .   29   LEU   HG     .   16142   1    
     371   .   1   1   31   31   LEU   C      C   13   176.005   0.200   .   1   .   .   .   .   29   LEU   C      .   16142   1    
     372   .   1   1   31   31   LEU   CA     C   13   53.975    0.200   .   1   .   .   .   .   29   LEU   CA     .   16142   1    
     373   .   1   1   31   31   LEU   CB     C   13   43.485    0.200   .   1   .   .   .   .   29   LEU   CB     .   16142   1    
     374   .   1   1   31   31   LEU   CD1    C   13   24.072    0.200   .   1   .   .   .   .   29   LEU   CD1    .   16142   1    
     375   .   1   1   31   31   LEU   CG     C   13   26.984    0.200   .   1   .   .   .   .   29   LEU   CG     .   16142   1    
     376   .   1   1   31   31   LEU   N      N   15   128.881   0.200   .   1   .   .   .   .   29   LEU   N      .   16142   1    
     377   .   1   1   32   32   ASN   H      H   1    8.725     0.020   .   1   .   .   .   .   30   ASN   H      .   16142   1    
     378   .   1   1   32   32   ASN   HA     H   1    4.949     0.020   .   1   .   .   .   .   30   ASN   HA     .   16142   1    
     379   .   1   1   32   32   ASN   HB2    H   1    2.733     0.006   .   2   .   .   .   .   30   ASN   HB2    .   16142   1    
     380   .   1   1   32   32   ASN   HB3    H   1    2.442     0.020   .   2   .   .   .   .   30   ASN   HB3    .   16142   1    
     381   .   1   1   32   32   ASN   HD21   H   1    7.473     0.020   .   2   .   .   .   .   30   ASN   HD21   .   16142   1    
     382   .   1   1   32   32   ASN   HD22   H   1    6.615     0.020   .   2   .   .   .   .   30   ASN   HD22   .   16142   1    
     383   .   1   1   32   32   ASN   C      C   13   174.462   0.012   .   1   .   .   .   .   30   ASN   C      .   16142   1    
     384   .   1   1   32   32   ASN   CA     C   13   52.413    0.200   .   1   .   .   .   .   30   ASN   CA     .   16142   1    
     385   .   1   1   32   32   ASN   CB     C   13   39.232    0.025   .   1   .   .   .   .   30   ASN   CB     .   16142   1    
     386   .   1   1   32   32   ASN   N      N   15   124.019   0.200   .   1   .   .   .   .   30   ASN   N      .   16142   1    
     387   .   1   1   32   32   ASN   ND2    N   15   111.126   0.094   .   1   .   .   .   .   30   ASN   ND2    .   16142   1    
     388   .   1   1   33   33   THR   H      H   1    8.090     0.001   .   1   .   .   .   .   31   THR   H      .   16142   1    
     389   .   1   1   33   33   THR   HA     H   1    4.624     0.020   .   1   .   .   .   .   31   THR   HA     .   16142   1    
     390   .   1   1   33   33   THR   HB     H   1    3.952     0.020   .   1   .   .   .   .   31   THR   HB     .   16142   1    
     391   .   1   1   33   33   THR   HG21   H   1    1.222     0.020   .   1   .   .   .   .   31   THR   QG2    .   16142   1    
     392   .   1   1   33   33   THR   HG22   H   1    1.222     0.020   .   1   .   .   .   .   31   THR   QG2    .   16142   1    
     393   .   1   1   33   33   THR   HG23   H   1    1.222     0.020   .   1   .   .   .   .   31   THR   QG2    .   16142   1    
     394   .   1   1   33   33   THR   CA     C   13   59.475    0.200   .   1   .   .   .   .   31   THR   CA     .   16142   1    
     395   .   1   1   33   33   THR   CB     C   13   70.459    0.200   .   1   .   .   .   .   31   THR   CB     .   16142   1    
     396   .   1   1   33   33   THR   CG2    C   13   22.280    0.200   .   1   .   .   .   .   31   THR   CG2    .   16142   1    
     397   .   1   1   33   33   THR   N      N   15   118.961   0.200   .   1   .   .   .   .   31   THR   N      .   16142   1    
     398   .   1   1   34   34   PRO   HA     H   1    4.202     0.020   .   1   .   .   .   .   32   PRO   HA     .   16142   1    
     399   .   1   1   34   34   PRO   HB2    H   1    2.231     0.003   .   2   .   .   .   .   32   PRO   HB2    .   16142   1    
     400   .   1   1   34   34   PRO   HB3    H   1    1.762     0.004   .   2   .   .   .   .   32   PRO   HB3    .   16142   1    
     401   .   1   1   34   34   PRO   HD2    H   1    3.651     0.002   .   2   .   .   .   .   32   PRO   HD2    .   16142   1    
     402   .   1   1   34   34   PRO   HD3    H   1    3.817     0.020   .   2   .   .   .   .   32   PRO   HD3    .   16142   1    
     403   .   1   1   34   34   PRO   HG2    H   1    1.999     0.020   .   2   .   .   .   .   32   PRO   HG2    .   16142   1    
     404   .   1   1   34   34   PRO   HG3    H   1    1.908     0.005   .   2   .   .   .   .   32   PRO   HG3    .   16142   1    
     405   .   1   1   34   34   PRO   C      C   13   176.814   0.200   .   1   .   .   .   .   32   PRO   C      .   16142   1    
     406   .   1   1   34   34   PRO   CA     C   13   64.445    0.200   .   1   .   .   .   .   32   PRO   CA     .   16142   1    
     407   .   1   1   34   34   PRO   CB     C   13   32.170    0.026   .   1   .   .   .   .   32   PRO   CB     .   16142   1    
     408   .   1   1   34   34   PRO   CD     C   13   51.346    0.096   .   1   .   .   .   .   32   PRO   CD     .   16142   1    
     409   .   1   1   34   34   PRO   CG     C   13   27.757    0.034   .   1   .   .   .   .   32   PRO   CG     .   16142   1    
     410   .   1   1   35   35   ASN   H      H   1    8.500     0.003   .   1   .   .   .   .   33   ASN   H      .   16142   1    
     411   .   1   1   35   35   ASN   HA     H   1    4.338     0.020   .   1   .   .   .   .   33   ASN   HA     .   16142   1    
     412   .   1   1   35   35   ASN   HB2    H   1    2.698     0.002   .   2   .   .   .   .   33   ASN   HB2    .   16142   1    
     413   .   1   1   35   35   ASN   HB3    H   1    2.752     0.002   .   2   .   .   .   .   33   ASN   HB3    .   16142   1    
     414   .   1   1   35   35   ASN   HD21   H   1    7.264     0.001   .   2   .   .   .   .   33   ASN   HD21   .   16142   1    
     415   .   1   1   35   35   ASN   HD22   H   1    6.870     0.020   .   2   .   .   .   .   33   ASN   HD22   .   16142   1    
     416   .   1   1   35   35   ASN   C      C   13   174.344   0.001   .   1   .   .   .   .   33   ASN   C      .   16142   1    
     417   .   1   1   35   35   ASN   CA     C   13   54.945    0.200   .   1   .   .   .   .   33   ASN   CA     .   16142   1    
     418   .   1   1   35   35   ASN   CB     C   13   38.122    0.200   .   1   .   .   .   .   33   ASN   CB     .   16142   1    
     419   .   1   1   35   35   ASN   N      N   15   113.042   0.200   .   1   .   .   .   .   33   ASN   N      .   16142   1    
     420   .   1   1   35   35   ASN   ND2    N   15   113.756   0.082   .   1   .   .   .   .   33   ASN   ND2    .   16142   1    
     421   .   1   1   36   36   CYS   H      H   1    7.523     0.003   .   1   .   .   .   .   34   CYS   H      .   16142   1    
     422   .   1   1   36   36   CYS   HA     H   1    4.874     0.020   .   1   .   .   .   .   34   CYS   HA     .   16142   1    
     423   .   1   1   36   36   CYS   HB2    H   1    3.133     0.020   .   2   .   .   .   .   34   CYS   HB2    .   16142   1    
     424   .   1   1   36   36   CYS   HB3    H   1    2.874     0.004   .   2   .   .   .   .   34   CYS   HB3    .   16142   1    
     425   .   1   1   36   36   CYS   C      C   13   173.880   0.007   .   1   .   .   .   .   34   CYS   C      .   16142   1    
     426   .   1   1   36   36   CYS   CA     C   13   54.622    0.200   .   1   .   .   .   .   34   CYS   CA     .   16142   1    
     427   .   1   1   36   36   CYS   CB     C   13   44.780    0.200   .   1   .   .   .   .   34   CYS   CB     .   16142   1    
     428   .   1   1   36   36   CYS   N      N   15   116.301   0.200   .   1   .   .   .   .   34   CYS   N      .   16142   1    
     429   .   1   1   37   37   ALA   H      H   1    8.391     0.020   .   1   .   .   .   .   35   ALA   H      .   16142   1    
     430   .   1   1   37   37   ALA   HA     H   1    4.201     0.020   .   1   .   .   .   .   35   ALA   HA     .   16142   1    
     431   .   1   1   37   37   ALA   HB1    H   1    1.393     0.020   .   1   .   .   .   .   35   ALA   QB     .   16142   1    
     432   .   1   1   37   37   ALA   HB2    H   1    1.393     0.020   .   1   .   .   .   .   35   ALA   QB     .   16142   1    
     433   .   1   1   37   37   ALA   HB3    H   1    1.393     0.020   .   1   .   .   .   .   35   ALA   QB     .   16142   1    
     434   .   1   1   37   37   ALA   C      C   13   176.677   0.200   .   1   .   .   .   .   35   ALA   C      .   16142   1    
     435   .   1   1   37   37   ALA   CA     C   13   52.413    0.200   .   1   .   .   .   .   35   ALA   CA     .   16142   1    
     436   .   1   1   37   37   ALA   CB     C   13   18.968    0.200   .   1   .   .   .   .   35   ALA   CB     .   16142   1    
     437   .   1   1   37   37   ALA   N      N   15   125.001   0.200   .   1   .   .   .   .   35   ALA   N      .   16142   1    
     438   .   1   1   38   38   LEU   H      H   1    8.000     0.020   .   1   .   .   .   .   36   LEU   H      .   16142   1    
     439   .   1   1   38   38   LEU   HA     H   1    4.202     0.020   .   1   .   .   .   .   36   LEU   HA     .   16142   1    
     440   .   1   1   38   38   LEU   HB2    H   1    1.432     0.020   .   2   .   .   .   .   36   LEU   HB2    .   16142   1    
     441   .   1   1   38   38   LEU   HB3    H   1    1.525     0.020   .   2   .   .   .   .   36   LEU   HB3    .   16142   1    
     442   .   1   1   38   38   LEU   HD11   H   1    0.812     0.020   .   2   .   .   .   .   36   LEU   QD1    .   16142   1    
     443   .   1   1   38   38   LEU   HD12   H   1    0.812     0.020   .   2   .   .   .   .   36   LEU   QD1    .   16142   1    
     444   .   1   1   38   38   LEU   HD13   H   1    0.812     0.020   .   2   .   .   .   .   36   LEU   QD1    .   16142   1    
     445   .   1   1   38   38   LEU   HD21   H   1    0.761     0.020   .   2   .   .   .   .   36   LEU   QD2    .   16142   1    
     446   .   1   1   38   38   LEU   HD22   H   1    0.761     0.020   .   2   .   .   .   .   36   LEU   QD2    .   16142   1    
     447   .   1   1   38   38   LEU   HD23   H   1    0.761     0.020   .   2   .   .   .   .   36   LEU   QD2    .   16142   1    
     448   .   1   1   38   38   LEU   HG     H   1    1.500     0.020   .   1   .   .   .   .   36   LEU   HG     .   16142   1    
     449   .   1   1   38   38   LEU   C      C   13   176.194   0.004   .   1   .   .   .   .   36   LEU   C      .   16142   1    
     450   .   1   1   38   38   LEU   CA     C   13   56.563    0.200   .   1   .   .   .   .   36   LEU   CA     .   16142   1    
     451   .   1   1   38   38   LEU   CB     C   13   42.465    0.079   .   1   .   .   .   .   36   LEU   CB     .   16142   1    
     452   .   1   1   38   38   LEU   CD1    C   13   25.310    0.056   .   1   .   .   .   .   36   LEU   CD1    .   16142   1    
     453   .   1   1   38   38   LEU   CD2    C   13   25.366    0.200   .   1   .   .   .   .   36   LEU   CD2    .   16142   1    
     454   .   1   1   38   38   LEU   CG     C   13   27.534    0.037   .   1   .   .   .   .   36   LEU   CG     .   16142   1    
     455   .   1   1   38   38   LEU   N      N   15   121.548   0.200   .   1   .   .   .   .   36   LEU   N      .   16142   1    
     456   .   1   1   39   39   GLN   H      H   1    8.467     0.001   .   1   .   .   .   .   37   GLN   H      .   16142   1    
     457   .   1   1   39   39   GLN   HA     H   1    4.617     0.020   .   1   .   .   .   .   37   GLN   HA     .   16142   1    
     458   .   1   1   39   39   GLN   HB2    H   1    2.139     0.020   .   2   .   .   .   .   37   GLN   HB2    .   16142   1    
     459   .   1   1   39   39   GLN   HB3    H   1    1.977     0.020   .   2   .   .   .   .   37   GLN   HB3    .   16142   1    
     460   .   1   1   39   39   GLN   HE21   H   1    7.260     0.002   .   2   .   .   .   .   37   GLN   HE21   .   16142   1    
     461   .   1   1   39   39   GLN   HE22   H   1    6.591     0.004   .   2   .   .   .   .   37   GLN   HE22   .   16142   1    
     462   .   1   1   39   39   GLN   HG2    H   1    2.350     0.020   .   2   .   .   .   .   37   GLN   HG2    .   16142   1    
     463   .   1   1   39   39   GLN   HG3    H   1    2.420     0.020   .   2   .   .   .   .   37   GLN   HG3    .   16142   1    
     464   .   1   1   39   39   GLN   C      C   13   173.581   0.009   .   1   .   .   .   .   37   GLN   C      .   16142   1    
     465   .   1   1   39   39   GLN   CA     C   13   54.172    0.089   .   1   .   .   .   .   37   GLN   CA     .   16142   1    
     466   .   1   1   39   39   GLN   CB     C   13   32.480    0.200   .   1   .   .   .   .   37   GLN   CB     .   16142   1    
     467   .   1   1   39   39   GLN   CG     C   13   34.102    0.200   .   1   .   .   .   .   37   GLN   CG     .   16142   1    
     468   .   1   1   39   39   GLN   N      N   15   123.271   0.200   .   1   .   .   .   .   37   GLN   N      .   16142   1    
     469   .   1   1   39   39   GLN   NE2    N   15   110.257   0.200   .   1   .   .   .   .   37   GLN   NE2    .   16142   1    
     470   .   1   1   40   40   ILE   H      H   1    9.426     0.002   .   1   .   .   .   .   38   ILE   H      .   16142   1    
     471   .   1   1   40   40   ILE   HA     H   1    4.714     0.020   .   1   .   .   .   .   38   ILE   HA     .   16142   1    
     472   .   1   1   40   40   ILE   HB     H   1    1.824     0.020   .   1   .   .   .   .   38   ILE   HB     .   16142   1    
     473   .   1   1   40   40   ILE   HD11   H   1    0.669     0.020   .   1   .   .   .   .   38   ILE   QD1    .   16142   1    
     474   .   1   1   40   40   ILE   HD12   H   1    0.669     0.020   .   1   .   .   .   .   38   ILE   QD1    .   16142   1    
     475   .   1   1   40   40   ILE   HD13   H   1    0.669     0.020   .   1   .   .   .   .   38   ILE   QD1    .   16142   1    
     476   .   1   1   40   40   ILE   HG12   H   1    1.401     0.020   .   2   .   .   .   .   38   ILE   HG12   .   16142   1    
     477   .   1   1   40   40   ILE   HG13   H   1    0.930     0.020   .   2   .   .   .   .   38   ILE   HG13   .   16142   1    
     478   .   1   1   40   40   ILE   HG21   H   1    0.628     0.020   .   1   .   .   .   .   38   ILE   QG2    .   16142   1    
     479   .   1   1   40   40   ILE   HG22   H   1    0.628     0.020   .   1   .   .   .   .   38   ILE   QG2    .   16142   1    
     480   .   1   1   40   40   ILE   HG23   H   1    0.628     0.020   .   1   .   .   .   .   38   ILE   QG2    .   16142   1    
     481   .   1   1   40   40   ILE   C      C   13   174.547   0.016   .   1   .   .   .   .   38   ILE   C      .   16142   1    
     482   .   1   1   40   40   ILE   CA     C   13   60.122    0.200   .   1   .   .   .   .   38   ILE   CA     .   16142   1    
     483   .   1   1   40   40   ILE   CB     C   13   38.899    0.200   .   1   .   .   .   .   38   ILE   CB     .   16142   1    
     484   .   1   1   40   40   ILE   CD1    C   13   14.347    0.200   .   1   .   .   .   .   38   ILE   CD1    .   16142   1    
     485   .   1   1   40   40   ILE   CG1    C   13   27.584    0.041   .   1   .   .   .   .   38   ILE   CG1    .   16142   1    
     486   .   1   1   40   40   ILE   CG2    C   13   18.769    0.200   .   1   .   .   .   .   38   ILE   CG2    .   16142   1    
     487   .   1   1   40   40   ILE   N      N   15   124.702   0.200   .   1   .   .   .   .   38   ILE   N      .   16142   1    
     488   .   1   1   41   41   VAL   H      H   1    8.869     0.002   .   1   .   .   .   .   39   VAL   H      .   16142   1    
     489   .   1   1   41   41   VAL   HA     H   1    5.047     0.020   .   1   .   .   .   .   39   VAL   HA     .   16142   1    
     490   .   1   1   41   41   VAL   HB     H   1    1.873     0.020   .   1   .   .   .   .   39   VAL   HB     .   16142   1    
     491   .   1   1   41   41   VAL   HG11   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG1    .   16142   1    
     492   .   1   1   41   41   VAL   HG12   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG1    .   16142   1    
     493   .   1   1   41   41   VAL   HG13   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG1    .   16142   1    
     494   .   1   1   41   41   VAL   HG21   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG2    .   16142   1    
     495   .   1   1   41   41   VAL   HG22   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG2    .   16142   1    
     496   .   1   1   41   41   VAL   HG23   H   1    0.836     0.020   .   2   .   .   .   .   39   VAL   QG2    .   16142   1    
     497   .   1   1   41   41   VAL   C      C   13   174.772   0.012   .   1   .   .   .   .   39   VAL   C      .   16142   1    
     498   .   1   1   41   41   VAL   CA     C   13   60.111    0.200   .   1   .   .   .   .   39   VAL   CA     .   16142   1    
     499   .   1   1   41   41   VAL   CB     C   13   34.767    0.200   .   1   .   .   .   .   39   VAL   CB     .   16142   1    
     500   .   1   1   41   41   VAL   CG1    C   13   20.789    0.200   .   1   .   .   .   .   39   VAL   CG1    .   16142   1    
     501   .   1   1   41   41   VAL   N      N   15   124.252   0.200   .   1   .   .   .   .   39   VAL   N      .   16142   1    
     502   .   1   1   42   42   ALA   H      H   1    9.252     0.020   .   1   .   .   .   .   40   ALA   H      .   16142   1    
     503   .   1   1   42   42   ALA   HA     H   1    5.228     0.020   .   1   .   .   .   .   40   ALA   HA     .   16142   1    
     504   .   1   1   42   42   ALA   HB1    H   1    1.274     0.020   .   1   .   .   .   .   40   ALA   QB     .   16142   1    
     505   .   1   1   42   42   ALA   HB2    H   1    1.274     0.020   .   1   .   .   .   .   40   ALA   QB     .   16142   1    
     506   .   1   1   42   42   ALA   HB3    H   1    1.274     0.020   .   1   .   .   .   .   40   ALA   QB     .   16142   1    
     507   .   1   1   42   42   ALA   C      C   13   175.955   0.007   .   1   .   .   .   .   40   ALA   C      .   16142   1    
     508   .   1   1   42   42   ALA   CA     C   13   50.093    0.200   .   1   .   .   .   .   40   ALA   CA     .   16142   1    
     509   .   1   1   42   42   ALA   CB     C   13   24.063    0.200   .   1   .   .   .   .   40   ALA   CB     .   16142   1    
     510   .   1   1   42   42   ALA   N      N   15   126.142   0.200   .   1   .   .   .   .   40   ALA   N      .   16142   1    
     511   .   1   1   43   43   ARG   H      H   1    8.395     0.020   .   1   .   .   .   .   41   ARG   H      .   16142   1    
     512   .   1   1   43   43   ARG   HA     H   1    5.123     0.020   .   1   .   .   .   .   41   ARG   HA     .   16142   1    
     513   .   1   1   43   43   ARG   HB2    H   1    1.631     0.020   .   2   .   .   .   .   41   ARG   HB2    .   16142   1    
     514   .   1   1   43   43   ARG   HB3    H   1    1.551     0.002   .   2   .   .   .   .   41   ARG   HB3    .   16142   1    
     515   .   1   1   43   43   ARG   HD2    H   1    3.039     0.020   .   2   .   .   .   .   41   ARG   HD2    .   16142   1    
     516   .   1   1   43   43   ARG   HD3    H   1    3.039     0.020   .   2   .   .   .   .   41   ARG   HD3    .   16142   1    
     517   .   1   1   43   43   ARG   HG2    H   1    1.523     0.020   .   2   .   .   .   .   41   ARG   HG2    .   16142   1    
     518   .   1   1   43   43   ARG   HG3    H   1    1.573     0.020   .   2   .   .   .   .   41   ARG   HG3    .   16142   1    
     519   .   1   1   43   43   ARG   C      C   13   176.184   0.007   .   1   .   .   .   .   41   ARG   C      .   16142   1    
     520   .   1   1   43   43   ARG   CA     C   13   53.900    0.200   .   1   .   .   .   .   41   ARG   CA     .   16142   1    
     521   .   1   1   43   43   ARG   CB     C   13   32.306    0.159   .   1   .   .   .   .   41   ARG   CB     .   16142   1    
     522   .   1   1   43   43   ARG   CD     C   13   43.136    0.200   .   1   .   .   .   .   41   ARG   CD     .   16142   1    
     523   .   1   1   43   43   ARG   CG     C   13   27.641    0.036   .   1   .   .   .   .   41   ARG   CG     .   16142   1    
     524   .   1   1   43   43   ARG   N      N   15   118.991   0.200   .   1   .   .   .   .   41   ARG   N      .   16142   1    
     525   .   1   1   44   44   LEU   H      H   1    8.998     0.020   .   1   .   .   .   .   42   LEU   H      .   16142   1    
     526   .   1   1   44   44   LEU   HA     H   1    4.906     0.020   .   1   .   .   .   .   42   LEU   HA     .   16142   1    
     527   .   1   1   44   44   LEU   HB2    H   1    1.721     0.020   .   2   .   .   .   .   42   LEU   HB2    .   16142   1    
     528   .   1   1   44   44   LEU   HB3    H   1    2.167     0.020   .   2   .   .   .   .   42   LEU   HB3    .   16142   1    
     529   .   1   1   44   44   LEU   HD11   H   1    0.977     0.020   .   2   .   .   .   .   42   LEU   QD1    .   16142   1    
     530   .   1   1   44   44   LEU   HD12   H   1    0.977     0.020   .   2   .   .   .   .   42   LEU   QD1    .   16142   1    
     531   .   1   1   44   44   LEU   HD13   H   1    0.977     0.020   .   2   .   .   .   .   42   LEU   QD1    .   16142   1    
     532   .   1   1   44   44   LEU   HD21   H   1    0.757     0.020   .   2   .   .   .   .   42   LEU   QD2    .   16142   1    
     533   .   1   1   44   44   LEU   HD22   H   1    0.757     0.020   .   2   .   .   .   .   42   LEU   QD2    .   16142   1    
     534   .   1   1   44   44   LEU   HD23   H   1    0.757     0.020   .   2   .   .   .   .   42   LEU   QD2    .   16142   1    
     535   .   1   1   44   44   LEU   HG     H   1    1.782     0.020   .   1   .   .   .   .   42   LEU   HG     .   16142   1    
     536   .   1   1   44   44   LEU   C      C   13   178.369   0.003   .   1   .   .   .   .   42   LEU   C      .   16142   1    
     537   .   1   1   44   44   LEU   CA     C   13   54.329    0.200   .   1   .   .   .   .   42   LEU   CA     .   16142   1    
     538   .   1   1   44   44   LEU   CB     C   13   41.497    0.200   .   1   .   .   .   .   42   LEU   CB     .   16142   1    
     539   .   1   1   44   44   LEU   CD1    C   13   26.006    0.200   .   1   .   .   .   .   42   LEU   CD1    .   16142   1    
     540   .   1   1   44   44   LEU   CD2    C   13   23.013    0.085   .   1   .   .   .   .   42   LEU   CD2    .   16142   1    
     541   .   1   1   44   44   LEU   CG     C   13   27.111    0.004   .   1   .   .   .   .   42   LEU   CG     .   16142   1    
     542   .   1   1   44   44   LEU   N      N   15   125.764   0.200   .   1   .   .   .   .   42   LEU   N      .   16142   1    
     543   .   1   1   45   45   LYS   H      H   1    8.456     0.020   .   1   .   .   .   .   43   LYS   H      .   16142   1    
     544   .   1   1   45   45   LYS   HA     H   1    3.810     0.020   .   1   .   .   .   .   43   LYS   HA     .   16142   1    
     545   .   1   1   45   45   LYS   HB2    H   1    1.825     0.020   .   2   .   .   .   .   43   LYS   HB2    .   16142   1    
     546   .   1   1   45   45   LYS   HB3    H   1    1.653     0.020   .   2   .   .   .   .   43   LYS   HB3    .   16142   1    
     547   .   1   1   45   45   LYS   HD2    H   1    1.672     0.006   .   2   .   .   .   .   43   LYS   HD2    .   16142   1    
     548   .   1   1   45   45   LYS   HD3    H   1    1.672     0.006   .   2   .   .   .   .   43   LYS   HD3    .   16142   1    
     549   .   1   1   45   45   LYS   HE2    H   1    2.922     0.020   .   2   .   .   .   .   43   LYS   HE2    .   16142   1    
     550   .   1   1   45   45   LYS   HE3    H   1    2.888     0.020   .   2   .   .   .   .   43   LYS   HE3    .   16142   1    
     551   .   1   1   45   45   LYS   HG2    H   1    1.236     0.020   .   2   .   .   .   .   43   LYS   HG2    .   16142   1    
     552   .   1   1   45   45   LYS   HG3    H   1    1.148     0.020   .   2   .   .   .   .   43   LYS   HG3    .   16142   1    
     553   .   1   1   45   45   LYS   CA     C   13   59.340    0.200   .   1   .   .   .   .   43   LYS   CA     .   16142   1    
     554   .   1   1   45   45   LYS   CB     C   13   33.445    0.200   .   1   .   .   .   .   43   LYS   CB     .   16142   1    
     555   .   1   1   45   45   LYS   CD     C   13   29.883    0.200   .   1   .   .   .   .   43   LYS   CD     .   16142   1    
     556   .   1   1   45   45   LYS   CE     C   13   42.327    0.200   .   1   .   .   .   .   43   LYS   CE     .   16142   1    
     557   .   1   1   45   45   LYS   CG     C   13   26.938    0.051   .   1   .   .   .   .   43   LYS   CG     .   16142   1    
     558   .   1   1   45   45   LYS   N      N   15   120.489   0.200   .   1   .   .   .   .   43   LYS   N      .   16142   1    
     559   .   1   1   46   46   ASN   H      H   1    8.659     0.020   .   1   .   .   .   .   44   ASN   H      .   16142   1    
     560   .   1   1   46   46   ASN   HA     H   1    4.429     0.020   .   1   .   .   .   .   44   ASN   HA     .   16142   1    
     561   .   1   1   46   46   ASN   HB2    H   1    2.903     0.004   .   2   .   .   .   .   44   ASN   HB2    .   16142   1    
     562   .   1   1   46   46   ASN   HB3    H   1    2.796     0.002   .   2   .   .   .   .   44   ASN   HB3    .   16142   1    
     563   .   1   1   46   46   ASN   HD21   H   1    7.591     0.020   .   2   .   .   .   .   44   ASN   HD21   .   16142   1    
     564   .   1   1   46   46   ASN   HD22   H   1    6.792     0.020   .   2   .   .   .   .   44   ASN   HD22   .   16142   1    
     565   .   1   1   46   46   ASN   C      C   13   175.970   0.200   .   1   .   .   .   .   44   ASN   C      .   16142   1    
     566   .   1   1   46   46   ASN   CA     C   13   55.457    0.200   .   1   .   .   .   .   44   ASN   CA     .   16142   1    
     567   .   1   1   46   46   ASN   CB     C   13   37.507    0.001   .   1   .   .   .   .   44   ASN   CB     .   16142   1    
     568   .   1   1   46   46   ASN   N      N   15   114.992   0.200   .   1   .   .   .   .   44   ASN   N      .   16142   1    
     569   .   1   1   46   46   ASN   ND2    N   15   112.400   0.200   .   1   .   .   .   .   44   ASN   ND2    .   16142   1    
     570   .   1   1   47   47   ASN   H      H   1    7.532     0.020   .   1   .   .   .   .   45   ASN   H      .   16142   1    
     571   .   1   1   47   47   ASN   HA     H   1    4.650     0.020   .   1   .   .   .   .   45   ASN   HA     .   16142   1    
     572   .   1   1   47   47   ASN   HB2    H   1    2.722     0.006   .   2   .   .   .   .   45   ASN   HB2    .   16142   1    
     573   .   1   1   47   47   ASN   HB3    H   1    2.983     0.020   .   2   .   .   .   .   45   ASN   HB3    .   16142   1    
     574   .   1   1   47   47   ASN   HD21   H   1    7.454     0.005   .   2   .   .   .   .   45   ASN   HD21   .   16142   1    
     575   .   1   1   47   47   ASN   HD22   H   1    6.521     0.020   .   2   .   .   .   .   45   ASN   HD22   .   16142   1    
     576   .   1   1   47   47   ASN   C      C   13   175.461   0.200   .   1   .   .   .   .   45   ASN   C      .   16142   1    
     577   .   1   1   47   47   ASN   CA     C   13   52.769    0.200   .   1   .   .   .   .   45   ASN   CA     .   16142   1    
     578   .   1   1   47   47   ASN   CB     C   13   39.203    0.076   .   1   .   .   .   .   45   ASN   CB     .   16142   1    
     579   .   1   1   47   47   ASN   N      N   15   115.277   0.200   .   1   .   .   .   .   45   ASN   N      .   16142   1    
     580   .   1   1   47   47   ASN   ND2    N   15   109.979   0.094   .   1   .   .   .   .   45   ASN   ND2    .   16142   1    
     581   .   1   1   48   48   ASN   H      H   1    8.031     0.020   .   1   .   .   .   .   46   ASN   H      .   16142   1    
     582   .   1   1   48   48   ASN   HA     H   1    4.645     0.008   .   1   .   .   .   .   46   ASN   HA     .   16142   1    
     583   .   1   1   48   48   ASN   HB2    H   1    3.089     0.020   .   2   .   .   .   .   46   ASN   HB2    .   16142   1    
     584   .   1   1   48   48   ASN   HB3    H   1    2.668     0.020   .   2   .   .   .   .   46   ASN   HB3    .   16142   1    
     585   .   1   1   48   48   ASN   HD21   H   1    7.563     0.020   .   2   .   .   .   .   46   ASN   HD21   .   16142   1    
     586   .   1   1   48   48   ASN   HD22   H   1    6.873     0.020   .   2   .   .   .   .   46   ASN   HD22   .   16142   1    
     587   .   1   1   48   48   ASN   C      C   13   174.812   0.010   .   1   .   .   .   .   46   ASN   C      .   16142   1    
     588   .   1   1   48   48   ASN   CA     C   13   54.491    0.200   .   1   .   .   .   .   46   ASN   CA     .   16142   1    
     589   .   1   1   48   48   ASN   CB     C   13   39.093    0.040   .   1   .   .   .   .   46   ASN   CB     .   16142   1    
     590   .   1   1   48   48   ASN   N      N   15   116.416   0.200   .   1   .   .   .   .   46   ASN   N      .   16142   1    
     591   .   1   1   48   48   ASN   ND2    N   15   113.088   0.200   .   1   .   .   .   .   46   ASN   ND2    .   16142   1    
     592   .   1   1   49   49   ARG   H      H   1    7.940     0.020   .   1   .   .   .   .   47   ARG   H      .   16142   1    
     593   .   1   1   49   49   ARG   HA     H   1    4.202     0.020   .   1   .   .   .   .   47   ARG   HA     .   16142   1    
     594   .   1   1   49   49   ARG   HB2    H   1    1.674     0.001   .   2   .   .   .   .   47   ARG   HB2    .   16142   1    
     595   .   1   1   49   49   ARG   HB3    H   1    1.721     0.020   .   2   .   .   .   .   47   ARG   HB3    .   16142   1    
     596   .   1   1   49   49   ARG   HD2    H   1    3.174     0.020   .   2   .   .   .   .   47   ARG   HD2    .   16142   1    
     597   .   1   1   49   49   ARG   HD3    H   1    3.093     0.020   .   2   .   .   .   .   47   ARG   HD3    .   16142   1    
     598   .   1   1   49   49   ARG   HG2    H   1    1.572     0.001   .   2   .   .   .   .   47   ARG   HG2    .   16142   1    
     599   .   1   1   49   49   ARG   HG3    H   1    1.572     0.001   .   2   .   .   .   .   47   ARG   HG3    .   16142   1    
     600   .   1   1   49   49   ARG   C      C   13   175.719   0.200   .   1   .   .   .   .   47   ARG   C      .   16142   1    
     601   .   1   1   49   49   ARG   CA     C   13   57.084    0.200   .   1   .   .   .   .   47   ARG   CA     .   16142   1    
     602   .   1   1   49   49   ARG   CB     C   13   31.785    0.060   .   1   .   .   .   .   47   ARG   CB     .   16142   1    
     603   .   1   1   49   49   ARG   CD     C   13   43.818    0.003   .   1   .   .   .   .   47   ARG   CD     .   16142   1    
     604   .   1   1   49   49   ARG   CG     C   13   27.766    0.200   .   1   .   .   .   .   47   ARG   CG     .   16142   1    
     605   .   1   1   49   49   ARG   N      N   15   120.017   0.200   .   1   .   .   .   .   47   ARG   N      .   16142   1    
     606   .   1   1   50   50   GLN   H      H   1    8.638     0.020   .   1   .   .   .   .   48   GLN   H      .   16142   1    
     607   .   1   1   50   50   GLN   HA     H   1    5.185     0.020   .   1   .   .   .   .   48   GLN   HA     .   16142   1    
     608   .   1   1   50   50   GLN   HB2    H   1    1.951     0.020   .   2   .   .   .   .   48   GLN   HB2    .   16142   1    
     609   .   1   1   50   50   GLN   HB3    H   1    1.839     0.020   .   2   .   .   .   .   48   GLN   HB3    .   16142   1    
     610   .   1   1   50   50   GLN   HE21   H   1    7.481     0.020   .   2   .   .   .   .   48   GLN   HE21   .   16142   1    
     611   .   1   1   50   50   GLN   HE22   H   1    6.831     0.020   .   2   .   .   .   .   48   GLN   HE22   .   16142   1    
     612   .   1   1   50   50   GLN   HG2    H   1    2.081     0.002   .   2   .   .   .   .   48   GLN   HG2    .   16142   1    
     613   .   1   1   50   50   GLN   HG3    H   1    2.177     0.020   .   2   .   .   .   .   48   GLN   HG3    .   16142   1    
     614   .   1   1   50   50   GLN   C      C   13   175.697   0.007   .   1   .   .   .   .   48   GLN   C      .   16142   1    
     615   .   1   1   50   50   GLN   CA     C   13   55.454    0.200   .   1   .   .   .   .   48   GLN   CA     .   16142   1    
     616   .   1   1   50   50   GLN   CB     C   13   30.953    0.043   .   1   .   .   .   .   48   GLN   CB     .   16142   1    
     617   .   1   1   50   50   GLN   CG     C   13   35.396    0.200   .   1   .   .   .   .   48   GLN   CG     .   16142   1    
     618   .   1   1   50   50   GLN   N      N   15   123.029   0.200   .   1   .   .   .   .   48   GLN   N      .   16142   1    
     619   .   1   1   50   50   GLN   NE2    N   15   111.657   0.200   .   1   .   .   .   .   48   GLN   NE2    .   16142   1    
     620   .   1   1   51   51   VAL   H      H   1    9.008     0.020   .   1   .   .   .   .   49   VAL   H      .   16142   1    
     621   .   1   1   51   51   VAL   HA     H   1    4.744     0.020   .   1   .   .   .   .   49   VAL   HA     .   16142   1    
     622   .   1   1   51   51   VAL   HB     H   1    2.133     0.020   .   1   .   .   .   .   49   VAL   HB     .   16142   1    
     623   .   1   1   51   51   VAL   HG11   H   1    0.868     0.020   .   2   .   .   .   .   49   VAL   QG1    .   16142   1    
     624   .   1   1   51   51   VAL   HG12   H   1    0.868     0.020   .   2   .   .   .   .   49   VAL   QG1    .   16142   1    
     625   .   1   1   51   51   VAL   HG13   H   1    0.868     0.020   .   2   .   .   .   .   49   VAL   QG1    .   16142   1    
     626   .   1   1   51   51   VAL   HG21   H   1    0.762     0.020   .   2   .   .   .   .   49   VAL   QG2    .   16142   1    
     627   .   1   1   51   51   VAL   HG22   H   1    0.762     0.020   .   2   .   .   .   .   49   VAL   QG2    .   16142   1    
     628   .   1   1   51   51   VAL   HG23   H   1    0.762     0.020   .   2   .   .   .   .   49   VAL   QG2    .   16142   1    
     629   .   1   1   51   51   VAL   C      C   13   174.561   0.002   .   1   .   .   .   .   49   VAL   C      .   16142   1    
     630   .   1   1   51   51   VAL   CA     C   13   59.266    0.200   .   1   .   .   .   .   49   VAL   CA     .   16142   1    
     631   .   1   1   51   51   VAL   CB     C   13   35.845    0.200   .   1   .   .   .   .   49   VAL   CB     .   16142   1    
     632   .   1   1   51   51   VAL   CG1    C   13   21.789    0.200   .   1   .   .   .   .   49   VAL   CG1    .   16142   1    
     633   .   1   1   51   51   VAL   CG2    C   13   18.876    0.200   .   1   .   .   .   .   49   VAL   CG2    .   16142   1    
     634   .   1   1   51   51   VAL   N      N   15   119.717   0.200   .   1   .   .   .   .   49   VAL   N      .   16142   1    
     635   .   1   1   52   52   CYS   H      H   1    8.829     0.020   .   1   .   .   .   .   50   CYS   H      .   16142   1    
     636   .   1   1   52   52   CYS   HA     H   1    5.601     0.020   .   1   .   .   .   .   50   CYS   HA     .   16142   1    
     637   .   1   1   52   52   CYS   HB2    H   1    3.684     0.020   .   2   .   .   .   .   50   CYS   HB2    .   16142   1    
     638   .   1   1   52   52   CYS   HB3    H   1    2.974     0.005   .   2   .   .   .   .   50   CYS   HB3    .   16142   1    
     639   .   1   1   52   52   CYS   C      C   13   174.469   0.005   .   1   .   .   .   .   50   CYS   C      .   16142   1    
     640   .   1   1   52   52   CYS   CA     C   13   56.377    0.200   .   1   .   .   .   .   50   CYS   CA     .   16142   1    
     641   .   1   1   52   52   CYS   CB     C   13   44.694    0.064   .   1   .   .   .   .   50   CYS   CB     .   16142   1    
     642   .   1   1   52   52   CYS   N      N   15   120.834   0.200   .   1   .   .   .   .   50   CYS   N      .   16142   1    
     643   .   1   1   53   53   ILE   H      H   1    8.652     0.020   .   1   .   .   .   .   51   ILE   H      .   16142   1    
     644   .   1   1   53   53   ILE   HA     H   1    4.437     0.006   .   1   .   .   .   .   51   ILE   HA     .   16142   1    
     645   .   1   1   53   53   ILE   HB     H   1    1.467     0.020   .   1   .   .   .   .   51   ILE   HB     .   16142   1    
     646   .   1   1   53   53   ILE   HD11   H   1    0.637     0.020   .   1   .   .   .   .   51   ILE   QD1    .   16142   1    
     647   .   1   1   53   53   ILE   HD12   H   1    0.637     0.020   .   1   .   .   .   .   51   ILE   QD1    .   16142   1    
     648   .   1   1   53   53   ILE   HD13   H   1    0.637     0.020   .   1   .   .   .   .   51   ILE   QD1    .   16142   1    
     649   .   1   1   53   53   ILE   HG12   H   1    1.255     0.020   .   2   .   .   .   .   51   ILE   HG12   .   16142   1    
     650   .   1   1   53   53   ILE   HG13   H   1    1.034     0.020   .   2   .   .   .   .   51   ILE   HG13   .   16142   1    
     651   .   1   1   53   53   ILE   HG21   H   1    0.658     0.020   .   1   .   .   .   .   51   ILE   QG2    .   16142   1    
     652   .   1   1   53   53   ILE   HG22   H   1    0.658     0.020   .   1   .   .   .   .   51   ILE   QG2    .   16142   1    
     653   .   1   1   53   53   ILE   HG23   H   1    0.658     0.020   .   1   .   .   .   .   51   ILE   QG2    .   16142   1    
     654   .   1   1   53   53   ILE   C      C   13   174.137   0.036   .   1   .   .   .   .   51   ILE   C      .   16142   1    
     655   .   1   1   53   53   ILE   CA     C   13   59.671    0.200   .   1   .   .   .   .   51   ILE   CA     .   16142   1    
     656   .   1   1   53   53   ILE   CB     C   13   39.603    0.200   .   1   .   .   .   .   51   ILE   CB     .   16142   1    
     657   .   1   1   53   53   ILE   CD1    C   13   13.146    0.200   .   1   .   .   .   .   51   ILE   CD1    .   16142   1    
     658   .   1   1   53   53   ILE   CG1    C   13   27.463    0.012   .   1   .   .   .   .   51   ILE   CG1    .   16142   1    
     659   .   1   1   53   53   ILE   CG2    C   13   18.290    0.200   .   1   .   .   .   .   51   ILE   CG2    .   16142   1    
     660   .   1   1   53   53   ILE   N      N   15   122.929   0.200   .   1   .   .   .   .   51   ILE   N      .   16142   1    
     661   .   1   1   54   54   ASP   H      H   1    7.725     0.020   .   1   .   .   .   .   52   ASP   H      .   16142   1    
     662   .   1   1   54   54   ASP   HA     H   1    3.646     0.020   .   1   .   .   .   .   52   ASP   HA     .   16142   1    
     663   .   1   1   54   54   ASP   HB2    H   1    2.199     0.020   .   2   .   .   .   .   52   ASP   HB2    .   16142   1    
     664   .   1   1   54   54   ASP   HB3    H   1    2.623     0.020   .   2   .   .   .   .   52   ASP   HB3    .   16142   1    
     665   .   1   1   54   54   ASP   CA     C   13   51.578    0.200   .   1   .   .   .   .   52   ASP   CA     .   16142   1    
     666   .   1   1   54   54   ASP   CB     C   13   42.384    0.020   .   1   .   .   .   .   52   ASP   CB     .   16142   1    
     667   .   1   1   54   54   ASP   N      N   15   126.520   0.200   .   1   .   .   .   .   52   ASP   N      .   16142   1    
     668   .   1   1   55   55   PRO   HA     H   1    3.986     0.020   .   1   .   .   .   .   53   PRO   HA     .   16142   1    
     669   .   1   1   55   55   PRO   HB2    H   1    1.920     0.020   .   2   .   .   .   .   53   PRO   HB2    .   16142   1    
     670   .   1   1   55   55   PRO   HB3    H   1    1.766     0.020   .   2   .   .   .   .   53   PRO   HB3    .   16142   1    
     671   .   1   1   55   55   PRO   HD2    H   1    3.310     0.020   .   2   .   .   .   .   53   PRO   HD2    .   16142   1    
     672   .   1   1   55   55   PRO   HD3    H   1    3.602     0.020   .   2   .   .   .   .   53   PRO   HD3    .   16142   1    
     673   .   1   1   55   55   PRO   HG2    H   1    1.774     0.020   .   2   .   .   .   .   53   PRO   HG2    .   16142   1    
     674   .   1   1   55   55   PRO   HG3    H   1    1.727     0.020   .   2   .   .   .   .   53   PRO   HG3    .   16142   1    
     675   .   1   1   55   55   PRO   C      C   13   176.274   0.200   .   1   .   .   .   .   53   PRO   C      .   16142   1    
     676   .   1   1   55   55   PRO   CA     C   13   63.546    0.200   .   1   .   .   .   .   53   PRO   CA     .   16142   1    
     677   .   1   1   55   55   PRO   CB     C   13   32.272    0.026   .   1   .   .   .   .   53   PRO   CB     .   16142   1    
     678   .   1   1   55   55   PRO   CD     C   13   50.927    0.200   .   1   .   .   .   .   53   PRO   CD     .   16142   1    
     679   .   1   1   55   55   PRO   CG     C   13   27.303    0.003   .   1   .   .   .   .   53   PRO   CG     .   16142   1    
     680   .   1   1   56   56   LYS   H      H   1    8.050     0.020   .   1   .   .   .   .   54   LYS   H      .   16142   1    
     681   .   1   1   56   56   LYS   HA     H   1    3.950     0.020   .   1   .   .   .   .   54   LYS   HA     .   16142   1    
     682   .   1   1   56   56   LYS   HB2    H   1    1.676     0.001   .   2   .   .   .   .   54   LYS   HB2    .   16142   1    
     683   .   1   1   56   56   LYS   HB3    H   1    1.676     0.001   .   2   .   .   .   .   54   LYS   HB3    .   16142   1    
     684   .   1   1   56   56   LYS   HD2    H   1    1.606     0.020   .   2   .   .   .   .   54   LYS   HD2    .   16142   1    
     685   .   1   1   56   56   LYS   HD3    H   1    1.606     0.020   .   2   .   .   .   .   54   LYS   HD3    .   16142   1    
     686   .   1   1   56   56   LYS   HE2    H   1    2.936     0.020   .   2   .   .   .   .   54   LYS   HE2    .   16142   1    
     687   .   1   1   56   56   LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   .   54   LYS   HE3    .   16142   1    
     688   .   1   1   56   56   LYS   HG2    H   1    1.272     0.002   .   2   .   .   .   .   54   LYS   HG2    .   16142   1    
     689   .   1   1   56   56   LYS   HG3    H   1    1.272     0.002   .   2   .   .   .   .   54   LYS   HG3    .   16142   1    
     690   .   1   1   56   56   LYS   C      C   13   177.867   0.002   .   1   .   .   .   .   54   LYS   C      .   16142   1    
     691   .   1   1   56   56   LYS   CA     C   13   56.189    0.200   .   1   .   .   .   .   54   LYS   CA     .   16142   1    
     692   .   1   1   56   56   LYS   CB     C   13   31.680    0.070   .   1   .   .   .   .   54   LYS   CB     .   16142   1    
     693   .   1   1   56   56   LYS   CD     C   13   28.756    0.200   .   1   .   .   .   .   54   LYS   CD     .   16142   1    
     694   .   1   1   56   56   LYS   CE     C   13   41.473    0.200   .   1   .   .   .   .   54   LYS   CE     .   16142   1    
     695   .   1   1   56   56   LYS   CG     C   13   25.035    0.200   .   1   .   .   .   .   54   LYS   CG     .   16142   1    
     696   .   1   1   56   56   LYS   N      N   15   115.161   0.200   .   1   .   .   .   .   54   LYS   N      .   16142   1    
     697   .   1   1   57   57   LEU   H      H   1    7.166     0.020   .   1   .   .   .   .   55   LEU   H      .   16142   1    
     698   .   1   1   57   57   LEU   HA     H   1    4.017     0.002   .   1   .   .   .   .   55   LEU   HA     .   16142   1    
     699   .   1   1   57   57   LEU   HB2    H   1    1.025     0.020   .   2   .   .   .   .   55   LEU   HB2    .   16142   1    
     700   .   1   1   57   57   LEU   HB3    H   1    1.222     0.020   .   2   .   .   .   .   55   LEU   HB3    .   16142   1    
     701   .   1   1   57   57   LEU   HD11   H   1    1.011     0.020   .   2   .   .   .   .   55   LEU   QD1    .   16142   1    
     702   .   1   1   57   57   LEU   HD12   H   1    1.011     0.020   .   2   .   .   .   .   55   LEU   QD1    .   16142   1    
     703   .   1   1   57   57   LEU   HD13   H   1    1.011     0.020   .   2   .   .   .   .   55   LEU   QD1    .   16142   1    
     704   .   1   1   57   57   LEU   HD21   H   1    0.980     0.020   .   2   .   .   .   .   55   LEU   QD2    .   16142   1    
     705   .   1   1   57   57   LEU   HD22   H   1    0.980     0.020   .   2   .   .   .   .   55   LEU   QD2    .   16142   1    
     706   .   1   1   57   57   LEU   HD23   H   1    0.980     0.020   .   2   .   .   .   .   55   LEU   QD2    .   16142   1    
     707   .   1   1   57   57   LEU   HG     H   1    1.754     0.020   .   1   .   .   .   .   55   LEU   HG     .   16142   1    
     708   .   1   1   57   57   LEU   C      C   13   179.221   0.010   .   1   .   .   .   .   55   LEU   C      .   16142   1    
     709   .   1   1   57   57   LEU   CA     C   13   55.781    0.200   .   1   .   .   .   .   55   LEU   CA     .   16142   1    
     710   .   1   1   57   57   LEU   CB     C   13   41.739    0.200   .   1   .   .   .   .   55   LEU   CB     .   16142   1    
     711   .   1   1   57   57   LEU   CD1    C   13   25.690    0.200   .   1   .   .   .   .   55   LEU   CD1    .   16142   1    
     712   .   1   1   57   57   LEU   CD2    C   13   23.386    0.200   .   1   .   .   .   .   55   LEU   CD2    .   16142   1    
     713   .   1   1   57   57   LEU   CG     C   13   27.172    0.083   .   1   .   .   .   .   55   LEU   CG     .   16142   1    
     714   .   1   1   57   57   LEU   N      N   15   120.921   0.200   .   1   .   .   .   .   55   LEU   N      .   16142   1    
     715   .   1   1   58   58   LYS   H      H   1    8.764     0.020   .   1   .   .   .   .   56   LYS   H      .   16142   1    
     716   .   1   1   58   58   LYS   HA     H   1    3.894     0.001   .   1   .   .   .   .   56   LYS   HA     .   16142   1    
     717   .   1   1   58   58   LYS   HB2    H   1    1.966     0.020   .   2   .   .   .   .   56   LYS   HB2    .   16142   1    
     718   .   1   1   58   58   LYS   HB3    H   1    1.966     0.020   .   2   .   .   .   .   56   LYS   HB3    .   16142   1    
     719   .   1   1   58   58   LYS   HD2    H   1    1.732     0.020   .   2   .   .   .   .   56   LYS   HD2    .   16142   1    
     720   .   1   1   58   58   LYS   HD3    H   1    1.732     0.020   .   2   .   .   .   .   56   LYS   HD3    .   16142   1    
     721   .   1   1   58   58   LYS   HE2    H   1    3.021     0.002   .   2   .   .   .   .   56   LYS   HE2    .   16142   1    
     722   .   1   1   58   58   LYS   HE3    H   1    3.021     0.002   .   2   .   .   .   .   56   LYS   HE3    .   16142   1    
     723   .   1   1   58   58   LYS   HG2    H   1    1.549     0.003   .   2   .   .   .   .   56   LYS   HG2    .   16142   1    
     724   .   1   1   58   58   LYS   HG3    H   1    1.479     0.020   .   2   .   .   .   .   56   LYS   HG3    .   16142   1    
     725   .   1   1   58   58   LYS   C      C   13   179.161   0.007   .   1   .   .   .   .   56   LYS   C      .   16142   1    
     726   .   1   1   58   58   LYS   CA     C   13   60.318    0.200   .   1   .   .   .   .   56   LYS   CA     .   16142   1    
     727   .   1   1   58   58   LYS   CB     C   13   32.100    0.200   .   1   .   .   .   .   56   LYS   CB     .   16142   1    
     728   .   1   1   58   58   LYS   CD     C   13   29.092    0.200   .   1   .   .   .   .   56   LYS   CD     .   16142   1    
     729   .   1   1   58   58   LYS   CE     C   13   42.327    0.200   .   1   .   .   .   .   56   LYS   CE     .   16142   1    
     730   .   1   1   58   58   LYS   CG     C   13   25.042    0.200   .   1   .   .   .   .   56   LYS   CG     .   16142   1    
     731   .   1   1   58   58   LYS   N      N   15   125.449   0.200   .   1   .   .   .   .   56   LYS   N      .   16142   1    
     732   .   1   1   59   59   TRP   H      H   1    7.900     0.020   .   1   .   .   .   .   57   TRP   H      .   16142   1    
     733   .   1   1   59   59   TRP   HA     H   1    4.607     0.003   .   1   .   .   .   .   57   TRP   HA     .   16142   1    
     734   .   1   1   59   59   TRP   HB2    H   1    3.588     0.020   .   2   .   .   .   .   57   TRP   HB2    .   16142   1    
     735   .   1   1   59   59   TRP   HB3    H   1    3.268     0.020   .   2   .   .   .   .   57   TRP   HB3    .   16142   1    
     736   .   1   1   59   59   TRP   HD1    H   1    7.662     0.020   .   1   .   .   .   .   57   TRP   HD1    .   16142   1    
     737   .   1   1   59   59   TRP   HE1    H   1    10.312    0.020   .   1   .   .   .   .   57   TRP   HE1    .   16142   1    
     738   .   1   1   59   59   TRP   HE3    H   1    6.551     0.020   .   1   .   .   .   .   57   TRP   HE3    .   16142   1    
     739   .   1   1   59   59   TRP   HH2    H   1    6.624     0.020   .   1   .   .   .   .   57   TRP   HH2    .   16142   1    
     740   .   1   1   59   59   TRP   HZ2    H   1    6.920     0.020   .   1   .   .   .   .   57   TRP   HZ2    .   16142   1    
     741   .   1   1   59   59   TRP   HZ3    H   1    7.304     0.020   .   1   .   .   .   .   57   TRP   HZ3    .   16142   1    
     742   .   1   1   59   59   TRP   C      C   13   178.642   0.004   .   1   .   .   .   .   57   TRP   C      .   16142   1    
     743   .   1   1   59   59   TRP   CA     C   13   58.388    0.200   .   1   .   .   .   .   57   TRP   CA     .   16142   1    
     744   .   1   1   59   59   TRP   CB     C   13   27.954    0.200   .   1   .   .   .   .   57   TRP   CB     .   16142   1    
     745   .   1   1   59   59   TRP   CD1    C   13   128.405   0.200   .   1   .   .   .   .   57   TRP   CD1    .   16142   1    
     746   .   1   1   59   59   TRP   CE3    C   13   121.713   0.200   .   1   .   .   .   .   57   TRP   CE3    .   16142   1    
     747   .   1   1   59   59   TRP   CH2    C   13   123.812   0.200   .   1   .   .   .   .   57   TRP   CH2    .   16142   1    
     748   .   1   1   59   59   TRP   CZ2    C   13   113.720   0.200   .   1   .   .   .   .   57   TRP   CZ2    .   16142   1    
     749   .   1   1   59   59   TRP   CZ3    C   13   121.013   0.200   .   1   .   .   .   .   57   TRP   CZ3    .   16142   1    
     750   .   1   1   59   59   TRP   N      N   15   113.858   0.200   .   1   .   .   .   .   57   TRP   N      .   16142   1    
     751   .   1   1   59   59   TRP   NE1    N   15   130.632   0.200   .   1   .   .   .   .   57   TRP   NE1    .   16142   1    
     752   .   1   1   60   60   ILE   H      H   1    6.290     0.002   .   1   .   .   .   .   58   ILE   H      .   16142   1    
     753   .   1   1   60   60   ILE   HA     H   1    3.623     0.020   .   1   .   .   .   .   58   ILE   HA     .   16142   1    
     754   .   1   1   60   60   ILE   HB     H   1    1.247     0.020   .   1   .   .   .   .   58   ILE   HB     .   16142   1    
     755   .   1   1   60   60   ILE   HD11   H   1    0.087     0.002   .   1   .   .   .   .   58   ILE   QD1    .   16142   1    
     756   .   1   1   60   60   ILE   HD12   H   1    0.087     0.002   .   1   .   .   .   .   58   ILE   QD1    .   16142   1    
     757   .   1   1   60   60   ILE   HD13   H   1    0.087     0.002   .   1   .   .   .   .   58   ILE   QD1    .   16142   1    
     758   .   1   1   60   60   ILE   HG12   H   1    0.613     0.020   .   2   .   .   .   .   58   ILE   HG12   .   16142   1    
     759   .   1   1   60   60   ILE   HG13   H   1    -0.035    0.020   .   2   .   .   .   .   58   ILE   HG13   .   16142   1    
     760   .   1   1   60   60   ILE   HG21   H   1    0.553     0.020   .   1   .   .   .   .   58   ILE   QG2    .   16142   1    
     761   .   1   1   60   60   ILE   HG22   H   1    0.553     0.020   .   1   .   .   .   .   58   ILE   QG2    .   16142   1    
     762   .   1   1   60   60   ILE   HG23   H   1    0.553     0.020   .   1   .   .   .   .   58   ILE   QG2    .   16142   1    
     763   .   1   1   60   60   ILE   C      C   13   177.104   0.002   .   1   .   .   .   .   58   ILE   C      .   16142   1    
     764   .   1   1   60   60   ILE   CA     C   13   61.605    0.200   .   1   .   .   .   .   58   ILE   CA     .   16142   1    
     765   .   1   1   60   60   ILE   CB     C   13   36.043    0.200   .   1   .   .   .   .   58   ILE   CB     .   16142   1    
     766   .   1   1   60   60   ILE   CD1    C   13   11.957    0.200   .   1   .   .   .   .   58   ILE   CD1    .   16142   1    
     767   .   1   1   60   60   ILE   CG1    C   13   27.624    0.200   .   1   .   .   .   .   58   ILE   CG1    .   16142   1    
     768   .   1   1   60   60   ILE   CG2    C   13   17.769    0.200   .   1   .   .   .   .   58   ILE   CG2    .   16142   1    
     769   .   1   1   60   60   ILE   N      N   15   123.463   0.081   .   1   .   .   .   .   58   ILE   N      .   16142   1    
     770   .   1   1   61   61   GLN   H      H   1    7.653     0.020   .   1   .   .   .   .   59   GLN   H      .   16142   1    
     771   .   1   1   61   61   GLN   HA     H   1    3.807     0.020   .   1   .   .   .   .   59   GLN   HA     .   16142   1    
     772   .   1   1   61   61   GLN   HB2    H   1    2.138     0.020   .   2   .   .   .   .   59   GLN   HB2    .   16142   1    
     773   .   1   1   61   61   GLN   HB3    H   1    2.138     0.020   .   2   .   .   .   .   59   GLN   HB3    .   16142   1    
     774   .   1   1   61   61   GLN   HE21   H   1    7.551     0.005   .   2   .   .   .   .   59   GLN   HE21   .   16142   1    
     775   .   1   1   61   61   GLN   HE22   H   1    6.742     0.001   .   2   .   .   .   .   59   GLN   HE22   .   16142   1    
     776   .   1   1   61   61   GLN   HG2    H   1    2.388     0.004   .   2   .   .   .   .   59   GLN   HG2    .   16142   1    
     777   .   1   1   61   61   GLN   HG3    H   1    2.311     0.020   .   2   .   .   .   .   59   GLN   HG3    .   16142   1    
     778   .   1   1   61   61   GLN   C      C   13   178.933   0.009   .   1   .   .   .   .   59   GLN   C      .   16142   1    
     779   .   1   1   61   61   GLN   CA     C   13   59.663    0.200   .   1   .   .   .   .   59   GLN   CA     .   16142   1    
     780   .   1   1   61   61   GLN   CB     C   13   27.972    0.200   .   1   .   .   .   .   59   GLN   CB     .   16142   1    
     781   .   1   1   61   61   GLN   CG     C   13   34.102    0.200   .   1   .   .   .   .   59   GLN   CG     .   16142   1    
     782   .   1   1   61   61   GLN   N      N   15   120.850   0.200   .   1   .   .   .   .   59   GLN   N      .   16142   1    
     783   .   1   1   61   61   GLN   NE2    N   15   112.913   0.200   .   1   .   .   .   .   59   GLN   NE2    .   16142   1    
     784   .   1   1   62   62   GLU   H      H   1    8.051     0.006   .   1   .   .   .   .   60   GLU   H      .   16142   1    
     785   .   1   1   62   62   GLU   HA     H   1    4.074     0.020   .   1   .   .   .   .   60   GLU   HA     .   16142   1    
     786   .   1   1   62   62   GLU   HB2    H   1    2.167     0.020   .   2   .   .   .   .   60   GLU   HB2    .   16142   1    
     787   .   1   1   62   62   GLU   HB3    H   1    2.065     0.020   .   2   .   .   .   .   60   GLU   HB3    .   16142   1    
     788   .   1   1   62   62   GLU   HG2    H   1    2.416     0.020   .   2   .   .   .   .   60   GLU   HG2    .   16142   1    
     789   .   1   1   62   62   GLU   HG3    H   1    2.237     0.020   .   2   .   .   .   .   60   GLU   HG3    .   16142   1    
     790   .   1   1   62   62   GLU   C      C   13   178.539   0.015   .   1   .   .   .   .   60   GLU   C      .   16142   1    
     791   .   1   1   62   62   GLU   CA     C   13   59.152    0.200   .   1   .   .   .   .   60   GLU   CA     .   16142   1    
     792   .   1   1   62   62   GLU   CB     C   13   29.896    0.200   .   1   .   .   .   .   60   GLU   CB     .   16142   1    
     793   .   1   1   62   62   GLU   CG     C   13   36.691    0.200   .   1   .   .   .   .   60   GLU   CG     .   16142   1    
     794   .   1   1   62   62   GLU   N      N   15   117.976   0.200   .   1   .   .   .   .   60   GLU   N      .   16142   1    
     795   .   1   1   63   63   TYR   H      H   1    8.000     0.020   .   1   .   .   .   .   61   TYR   H      .   16142   1    
     796   .   1   1   63   63   TYR   HA     H   1    4.212     0.020   .   1   .   .   .   .   61   TYR   HA     .   16142   1    
     797   .   1   1   63   63   TYR   HB2    H   1    3.340     0.020   .   2   .   .   .   .   61   TYR   HB2    .   16142   1    
     798   .   1   1   63   63   TYR   HB3    H   1    3.230     0.020   .   2   .   .   .   .   61   TYR   HB3    .   16142   1    
     799   .   1   1   63   63   TYR   HD1    H   1    7.053     0.004   .   1   .   .   .   .   61   TYR   HD1    .   16142   1    
     800   .   1   1   63   63   TYR   HD2    H   1    7.053     0.004   .   1   .   .   .   .   61   TYR   HD2    .   16142   1    
     801   .   1   1   63   63   TYR   HE1    H   1    6.757     0.007   .   1   .   .   .   .   61   TYR   HE1    .   16142   1    
     802   .   1   1   63   63   TYR   HE2    H   1    6.757     0.007   .   1   .   .   .   .   61   TYR   HE2    .   16142   1    
     803   .   1   1   63   63   TYR   C      C   13   178.157   0.200   .   1   .   .   .   .   61   TYR   C      .   16142   1    
     804   .   1   1   63   63   TYR   CA     C   13   61.281    0.200   .   1   .   .   .   .   61   TYR   CA     .   16142   1    
     805   .   1   1   63   63   TYR   CB     C   13   38.956    0.200   .   1   .   .   .   .   61   TYR   CB     .   16142   1    
     806   .   1   1   63   63   TYR   CD1    C   13   132.955   0.200   .   1   .   .   .   .   61   TYR   CD1    .   16142   1    
     807   .   1   1   63   63   TYR   CE1    C   13   118.333   0.004   .   1   .   .   .   .   61   TYR   CE1    .   16142   1    
     808   .   1   1   63   63   TYR   N      N   15   121.039   0.200   .   1   .   .   .   .   61   TYR   N      .   16142   1    
     809   .   1   1   64   64   LEU   H      H   1    8.468     0.020   .   1   .   .   .   .   62   LEU   H      .   16142   1    
     810   .   1   1   64   64   LEU   HA     H   1    3.840     0.020   .   1   .   .   .   .   62   LEU   HA     .   16142   1    
     811   .   1   1   64   64   LEU   HB2    H   1    1.884     0.020   .   2   .   .   .   .   62   LEU   HB2    .   16142   1    
     812   .   1   1   64   64   LEU   HB3    H   1    1.411     0.020   .   2   .   .   .   .   62   LEU   HB3    .   16142   1    
     813   .   1   1   64   64   LEU   HD11   H   1    0.774     0.020   .   2   .   .   .   .   62   LEU   QD1    .   16142   1    
     814   .   1   1   64   64   LEU   HD12   H   1    0.774     0.020   .   2   .   .   .   .   62   LEU   QD1    .   16142   1    
     815   .   1   1   64   64   LEU   HD13   H   1    0.774     0.020   .   2   .   .   .   .   62   LEU   QD1    .   16142   1    
     816   .   1   1   64   64   LEU   HD21   H   1    0.765     0.002   .   2   .   .   .   .   62   LEU   QD2    .   16142   1    
     817   .   1   1   64   64   LEU   HD22   H   1    0.765     0.002   .   2   .   .   .   .   62   LEU   QD2    .   16142   1    
     818   .   1   1   64   64   LEU   HD23   H   1    0.765     0.002   .   2   .   .   .   .   62   LEU   QD2    .   16142   1    
     819   .   1   1   64   64   LEU   HG     H   1    1.889     0.002   .   1   .   .   .   .   62   LEU   HG     .   16142   1    
     820   .   1   1   64   64   LEU   C      C   13   178.678   0.003   .   1   .   .   .   .   62   LEU   C      .   16142   1    
     821   .   1   1   64   64   LEU   CA     C   13   57.619    0.200   .   1   .   .   .   .   62   LEU   CA     .   16142   1    
     822   .   1   1   64   64   LEU   CB     C   13   41.868    0.200   .   1   .   .   .   .   62   LEU   CB     .   16142   1    
     823   .   1   1   64   64   LEU   CD1    C   13   23.237    0.200   .   1   .   .   .   .   62   LEU   CD1    .   16142   1    
     824   .   1   1   64   64   LEU   CD2    C   13   25.887    0.200   .   1   .   .   .   .   62   LEU   CD2    .   16142   1    
     825   .   1   1   64   64   LEU   CG     C   13   26.984    0.200   .   1   .   .   .   .   62   LEU   CG     .   16142   1    
     826   .   1   1   64   64   LEU   N      N   15   119.052   0.200   .   1   .   .   .   .   62   LEU   N      .   16142   1    
     827   .   1   1   65   65   GLU   H      H   1    7.848     0.020   .   1   .   .   .   .   63   GLU   H      .   16142   1    
     828   .   1   1   65   65   GLU   HA     H   1    3.965     0.020   .   1   .   .   .   .   63   GLU   HA     .   16142   1    
     829   .   1   1   65   65   GLU   HB2    H   1    2.137     0.020   .   2   .   .   .   .   63   GLU   HB2    .   16142   1    
     830   .   1   1   65   65   GLU   HB3    H   1    2.059     0.001   .   2   .   .   .   .   63   GLU   HB3    .   16142   1    
     831   .   1   1   65   65   GLU   HG2    H   1    2.391     0.020   .   2   .   .   .   .   63   GLU   HG2    .   16142   1    
     832   .   1   1   65   65   GLU   HG3    H   1    2.299     0.020   .   2   .   .   .   .   63   GLU   HG3    .   16142   1    
     833   .   1   1   65   65   GLU   C      C   13   178.447   0.009   .   1   .   .   .   .   63   GLU   C      .   16142   1    
     834   .   1   1   65   65   GLU   CA     C   13   59.143    0.200   .   1   .   .   .   .   63   GLU   CA     .   16142   1    
     835   .   1   1   65   65   GLU   CB     C   13   29.721    0.047   .   1   .   .   .   .   63   GLU   CB     .   16142   1    
     836   .   1   1   65   65   GLU   CG     C   13   36.502    0.200   .   1   .   .   .   .   63   GLU   CG     .   16142   1    
     837   .   1   1   65   65   GLU   N      N   15   118.016   0.200   .   1   .   .   .   .   63   GLU   N      .   16142   1    
     838   .   1   1   66   66   LYS   H      H   1    7.643     0.005   .   1   .   .   .   .   64   LYS   H      .   16142   1    
     839   .   1   1   66   66   LYS   HA     H   1    4.147     0.020   .   1   .   .   .   .   64   LYS   HA     .   16142   1    
     840   .   1   1   66   66   LYS   HB2    H   1    1.817     0.020   .   2   .   .   .   .   64   LYS   HB2    .   16142   1    
     841   .   1   1   66   66   LYS   HB3    H   1    1.817     0.020   .   2   .   .   .   .   64   LYS   HB3    .   16142   1    
     842   .   1   1   66   66   LYS   HD2    H   1    1.648     0.020   .   2   .   .   .   .   64   LYS   HD2    .   16142   1    
     843   .   1   1   66   66   LYS   HD3    H   1    1.648     0.020   .   2   .   .   .   .   64   LYS   HD3    .   16142   1    
     844   .   1   1   66   66   LYS   HE2    H   1    2.969     0.003   .   2   .   .   .   .   64   LYS   HE2    .   16142   1    
     845   .   1   1   66   66   LYS   HE3    H   1    2.969     0.003   .   2   .   .   .   .   64   LYS   HE3    .   16142   1    
     846   .   1   1   66   66   LYS   HG2    H   1    1.421     0.020   .   2   .   .   .   .   64   LYS   HG2    .   16142   1    
     847   .   1   1   66   66   LYS   HG3    H   1    1.529     0.020   .   2   .   .   .   .   64   LYS   HG3    .   16142   1    
     848   .   1   1   66   66   LYS   C      C   13   177.941   0.005   .   1   .   .   .   .   64   LYS   C      .   16142   1    
     849   .   1   1   66   66   LYS   CA     C   13   57.782    0.200   .   1   .   .   .   .   64   LYS   CA     .   16142   1    
     850   .   1   1   66   66   LYS   CB     C   13   32.620    0.200   .   1   .   .   .   .   64   LYS   CB     .   16142   1    
     851   .   1   1   66   66   LYS   CD     C   13   29.243    0.200   .   1   .   .   .   .   64   LYS   CD     .   16142   1    
     852   .   1   1   66   66   LYS   CE     C   13   42.340    0.200   .   1   .   .   .   .   64   LYS   CE     .   16142   1    
     853   .   1   1   66   66   LYS   CG     C   13   25.342    0.026   .   1   .   .   .   .   64   LYS   CG     .   16142   1    
     854   .   1   1   66   66   LYS   N      N   15   117.638   0.200   .   1   .   .   .   .   64   LYS   N      .   16142   1    
     855   .   1   1   67   67   ALA   H      H   1    8.003     0.007   .   1   .   .   .   .   65   ALA   H      .   16142   1    
     856   .   1   1   67   67   ALA   HA     H   1    4.064     0.020   .   1   .   .   .   .   65   ALA   HA     .   16142   1    
     857   .   1   1   67   67   ALA   HB1    H   1    1.156     0.002   .   1   .   .   .   .   65   ALA   QB     .   16142   1    
     858   .   1   1   67   67   ALA   HB2    H   1    1.156     0.002   .   1   .   .   .   .   65   ALA   QB     .   16142   1    
     859   .   1   1   67   67   ALA   HB3    H   1    1.156     0.002   .   1   .   .   .   .   65   ALA   QB     .   16142   1    
     860   .   1   1   67   67   ALA   C      C   13   178.624   0.200   .   1   .   .   .   .   65   ALA   C      .   16142   1    
     861   .   1   1   67   67   ALA   CA     C   13   53.790    0.200   .   1   .   .   .   .   65   ALA   CA     .   16142   1    
     862   .   1   1   67   67   ALA   CB     C   13   19.082    0.200   .   1   .   .   .   .   65   ALA   CB     .   16142   1    
     863   .   1   1   67   67   ALA   N      N   15   121.228   0.200   .   1   .   .   .   .   65   ALA   N      .   16142   1    
     864   .   1   1   68   68   LEU   H      H   1    7.787     0.002   .   1   .   .   .   .   66   LEU   H      .   16142   1    
     865   .   1   1   68   68   LEU   HA     H   1    4.266     0.020   .   1   .   .   .   .   66   LEU   HA     .   16142   1    
     866   .   1   1   68   68   LEU   HB2    H   1    1.700     0.020   .   2   .   .   .   .   66   LEU   HB2    .   16142   1    
     867   .   1   1   68   68   LEU   HB3    H   1    1.557     0.020   .   2   .   .   .   .   66   LEU   HB3    .   16142   1    
     868   .   1   1   68   68   LEU   HD11   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD1    .   16142   1    
     869   .   1   1   68   68   LEU   HD12   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD1    .   16142   1    
     870   .   1   1   68   68   LEU   HD13   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD1    .   16142   1    
     871   .   1   1   68   68   LEU   HD21   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD2    .   16142   1    
     872   .   1   1   68   68   LEU   HD22   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD2    .   16142   1    
     873   .   1   1   68   68   LEU   HD23   H   1    0.772     0.020   .   2   .   .   .   .   66   LEU   QD2    .   16142   1    
     874   .   1   1   68   68   LEU   HG     H   1    1.700     0.020   .   1   .   .   .   .   66   LEU   HG     .   16142   1    
     875   .   1   1   68   68   LEU   CA     C   13   55.593    0.200   .   1   .   .   .   .   66   LEU   CA     .   16142   1    
     876   .   1   1   68   68   LEU   CB     C   13   42.340    0.161   .   1   .   .   .   .   66   LEU   CB     .   16142   1    
     877   .   1   1   68   68   LEU   CD1    C   13   23.740    0.200   .   1   .   .   .   .   66   LEU   CD1    .   16142   1    
     878   .   1   1   68   68   LEU   CG     C   13   27.178    0.200   .   1   .   .   .   .   66   LEU   CG     .   16142   1    
     879   .   1   1   68   68   LEU   N      N   15   116.126   0.200   .   1   .   .   .   .   66   LEU   N      .   16142   1    
     880   .   1   1   69   69   ASN   H      H   1    7.910     0.001   .   1   .   .   .   .   67   ASN   H      .   16142   1    
     881   .   1   1   69   69   ASN   HA     H   1    4.799     0.020   .   1   .   .   .   .   67   ASN   HA     .   16142   1    
     882   .   1   1   69   69   ASN   HB2    H   1    2.854     0.020   .   2   .   .   .   .   67   ASN   HB2    .   16142   1    
     883   .   1   1   69   69   ASN   HB3    H   1    2.742     0.020   .   2   .   .   .   .   67   ASN   HB3    .   16142   1    
     884   .   1   1   69   69   ASN   HD21   H   1    7.707     0.020   .   2   .   .   .   .   67   ASN   HD21   .   16142   1    
     885   .   1   1   69   69   ASN   HD22   H   1    7.069     0.020   .   2   .   .   .   .   67   ASN   HD22   .   16142   1    
     886   .   1   1   69   69   ASN   C      C   13   174.039   0.200   .   1   .   .   .   .   67   ASN   C      .   16142   1    
     887   .   1   1   69   69   ASN   CA     C   13   53.434    0.106   .   1   .   .   .   .   67   ASN   CA     .   16142   1    
     888   .   1   1   69   69   ASN   CB     C   13   39.601    0.200   .   1   .   .   .   .   67   ASN   CB     .   16142   1    
     889   .   1   1   69   69   ASN   N      N   15   118.309   0.200   .   1   .   .   .   .   67   ASN   N      .   16142   1    
     890   .   1   1   69   69   ASN   ND2    N   15   113.408   0.009   .   1   .   .   .   .   67   ASN   ND2    .   16142   1    
     891   .   1   1   70   70   LYS   H      H   1    7.690     0.005   .   1   .   .   .   .   68   LYS   H      .   16142   1    
     892   .   1   1   70   70   LYS   HA     H   1    4.141     0.020   .   1   .   .   .   .   68   LYS   HA     .   16142   1    
     893   .   1   1   70   70   LYS   HB2    H   1    1.811     0.020   .   2   .   .   .   .   68   LYS   HB2    .   16142   1    
     894   .   1   1   70   70   LYS   HB3    H   1    1.716     0.020   .   2   .   .   .   .   68   LYS   HB3    .   16142   1    
     895   .   1   1   70   70   LYS   HD2    H   1    1.655     0.020   .   2   .   .   .   .   68   LYS   HD2    .   16142   1    
     896   .   1   1   70   70   LYS   HD3    H   1    1.655     0.020   .   2   .   .   .   .   68   LYS   HD3    .   16142   1    
     897   .   1   1   70   70   LYS   HE2    H   1    2.944     0.020   .   2   .   .   .   .   68   LYS   HE2    .   16142   1    
     898   .   1   1   70   70   LYS   HE3    H   1    2.944     0.020   .   2   .   .   .   .   68   LYS   HE3    .   16142   1    
     899   .   1   1   70   70   LYS   HG2    H   1    1.374     0.020   .   2   .   .   .   .   68   LYS   HG2    .   16142   1    
     900   .   1   1   70   70   LYS   HG3    H   1    1.374     0.020   .   2   .   .   .   .   68   LYS   HG3    .   16142   1    
     901   .   1   1   70   70   LYS   C      C   13   181.391   0.200   .   1   .   .   .   .   68   LYS   C      .   16142   1    
     902   .   1   1   70   70   LYS   CA     C   13   57.922    0.200   .   1   .   .   .   .   68   LYS   CA     .   16142   1    
     903   .   1   1   70   70   LYS   CB     C   13   33.781    0.006   .   1   .   .   .   .   68   LYS   CB     .   16142   1    
     904   .   1   1   70   70   LYS   CD     C   13   29.243    0.200   .   1   .   .   .   .   68   LYS   CD     .   16142   1    
     905   .   1   1   70   70   LYS   CE     C   13   42.327    0.200   .   1   .   .   .   .   68   LYS   CE     .   16142   1    
     906   .   1   1   70   70   LYS   CG     C   13   24.819    0.200   .   1   .   .   .   .   68   LYS   CG     .   16142   1    
     907   .   1   1   70   70   LYS   N      N   15   126.177   0.200   .   1   .   .   .   .   68   LYS   N      .   16142   1    

   stop_

save_