###################################
     #  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                     25766
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     11   '3D HCCH-TOCSY'   .   .   .   25766   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   4     4     THR   H      H   1    8.428     0.020   .   1   .   .   .   A   29    THR   H      .   25766   1    
     2      .   1   1   4     4     THR   HA     H   1    4.221     0.020   .   1   .   .   .   A   29    THR   HA     .   25766   1    
     3      .   1   1   4     4     THR   HB     H   1    4.267     0.020   .   1   .   .   .   A   29    THR   HB     .   25766   1    
     4      .   1   1   4     4     THR   HG21   H   1    1.201     0.020   .   1   .   .   .   A   29    THR   HG21   .   25766   1    
     5      .   1   1   4     4     THR   HG22   H   1    1.201     0.020   .   1   .   .   .   A   29    THR   HG22   .   25766   1    
     6      .   1   1   4     4     THR   HG23   H   1    1.201     0.020   .   1   .   .   .   A   29    THR   HG23   .   25766   1    
     7      .   1   1   4     4     THR   C      C   13   176.111   0.300   .   1   .   .   .   A   29    THR   C      .   25766   1    
     8      .   1   1   4     4     THR   CA     C   13   64.034    0.300   .   1   .   .   .   A   29    THR   CA     .   25766   1    
     9      .   1   1   4     4     THR   CB     C   13   68.958    0.300   .   1   .   .   .   A   29    THR   CB     .   25766   1    
     10     .   1   1   4     4     THR   CG2    C   13   21.971    0.300   .   1   .   .   .   A   29    THR   CG2    .   25766   1    
     11     .   1   1   4     4     THR   N      N   15   116.386   0.300   .   1   .   .   .   A   29    THR   N      .   25766   1    
     12     .   1   1   5     5     THR   H      H   1    8.171     0.020   .   1   .   .   .   A   30    THR   H      .   25766   1    
     13     .   1   1   5     5     THR   HA     H   1    4.111     0.020   .   1   .   .   .   A   30    THR   HA     .   25766   1    
     14     .   1   1   5     5     THR   HB     H   1    4.268     0.020   .   1   .   .   .   A   30    THR   HB     .   25766   1    
     15     .   1   1   5     5     THR   HG21   H   1    1.240     0.020   .   1   .   .   .   A   30    THR   HG21   .   25766   1    
     16     .   1   1   5     5     THR   HG22   H   1    1.240     0.020   .   1   .   .   .   A   30    THR   HG22   .   25766   1    
     17     .   1   1   5     5     THR   HG23   H   1    1.240     0.020   .   1   .   .   .   A   30    THR   HG23   .   25766   1    
     18     .   1   1   5     5     THR   C      C   13   175.925   0.300   .   1   .   .   .   A   30    THR   C      .   25766   1    
     19     .   1   1   5     5     THR   CA     C   13   64.324    0.300   .   1   .   .   .   A   30    THR   CA     .   25766   1    
     20     .   1   1   5     5     THR   CB     C   13   69.180    0.300   .   1   .   .   .   A   30    THR   CB     .   25766   1    
     21     .   1   1   5     5     THR   CG2    C   13   21.762    0.300   .   1   .   .   .   A   30    THR   CG2    .   25766   1    
     22     .   1   1   5     5     THR   N      N   15   116.312   0.300   .   1   .   .   .   A   30    THR   N      .   25766   1    
     23     .   1   1   6     6     ILE   H      H   1    7.928     0.020   .   1   .   .   .   A   31    ILE   H      .   25766   1    
     24     .   1   1   6     6     ILE   HA     H   1    3.796     0.020   .   1   .   .   .   A   31    ILE   HA     .   25766   1    
     25     .   1   1   6     6     ILE   HB     H   1    1.873     0.020   .   1   .   .   .   A   31    ILE   HB     .   25766   1    
     26     .   1   1   6     6     ILE   HG12   H   1    1.510     0.020   .   2   .   .   .   A   31    ILE   HG12   .   25766   1    
     27     .   1   1   6     6     ILE   HG13   H   1    1.254     0.020   .   2   .   .   .   A   31    ILE   HG13   .   25766   1    
     28     .   1   1   6     6     ILE   HG21   H   1    0.842     0.020   .   1   .   .   .   A   31    ILE   HG21   .   25766   1    
     29     .   1   1   6     6     ILE   HG22   H   1    0.842     0.020   .   1   .   .   .   A   31    ILE   HG22   .   25766   1    
     30     .   1   1   6     6     ILE   HG23   H   1    0.842     0.020   .   1   .   .   .   A   31    ILE   HG23   .   25766   1    
     31     .   1   1   6     6     ILE   HD11   H   1    0.806     0.020   .   1   .   .   .   A   31    ILE   HD11   .   25766   1    
     32     .   1   1   6     6     ILE   HD12   H   1    0.806     0.020   .   1   .   .   .   A   31    ILE   HD12   .   25766   1    
     33     .   1   1   6     6     ILE   HD13   H   1    0.806     0.020   .   1   .   .   .   A   31    ILE   HD13   .   25766   1    
     34     .   1   1   6     6     ILE   C      C   13   177.823   0.300   .   1   .   .   .   A   31    ILE   C      .   25766   1    
     35     .   1   1   6     6     ILE   CA     C   13   64.297    0.300   .   1   .   .   .   A   31    ILE   CA     .   25766   1    
     36     .   1   1   6     6     ILE   CB     C   13   37.118    0.300   .   1   .   .   .   A   31    ILE   CB     .   25766   1    
     37     .   1   1   6     6     ILE   CG1    C   13   28.424    0.300   .   1   .   .   .   A   31    ILE   CG1    .   25766   1    
     38     .   1   1   6     6     ILE   CG2    C   13   17.285    0.300   .   1   .   .   .   A   31    ILE   CG2    .   25766   1    
     39     .   1   1   6     6     ILE   CD1    C   13   11.829    0.300   .   1   .   .   .   A   31    ILE   CD1    .   25766   1    
     40     .   1   1   6     6     ILE   N      N   15   121.502   0.300   .   1   .   .   .   A   31    ILE   N      .   25766   1    
     41     .   1   1   7     7     GLN   H      H   1    8.089     0.020   .   1   .   .   .   A   32    GLN   H      .   25766   1    
     42     .   1   1   7     7     GLN   HA     H   1    3.868     0.020   .   1   .   .   .   A   32    GLN   HA     .   25766   1    
     43     .   1   1   7     7     GLN   HB2    H   1    2.096     0.020   .   2   .   .   .   A   32    GLN   HB2    .   25766   1    
     44     .   1   1   7     7     GLN   HB3    H   1    2.141     0.020   .   2   .   .   .   A   32    GLN   HB3    .   25766   1    
     45     .   1   1   7     7     GLN   HG2    H   1    2.366     0.020   .   1   .   .   .   A   32    GLN   HG2    .   25766   1    
     46     .   1   1   7     7     GLN   HG3    H   1    2.366     0.020   .   1   .   .   .   A   32    GLN   HG3    .   25766   1    
     47     .   1   1   7     7     GLN   HE21   H   1    6.905     0.020   .   1   .   .   .   A   32    GLN   HE21   .   25766   1    
     48     .   1   1   7     7     GLN   HE22   H   1    7.563     0.020   .   1   .   .   .   A   32    GLN   HE22   .   25766   1    
     49     .   1   1   7     7     GLN   C      C   13   178.493   0.300   .   1   .   .   .   A   32    GLN   C      .   25766   1    
     50     .   1   1   7     7     GLN   CA     C   13   59.085    0.300   .   1   .   .   .   A   32    GLN   CA     .   25766   1    
     51     .   1   1   7     7     GLN   CB     C   13   28.306    0.300   .   1   .   .   .   A   32    GLN   CB     .   25766   1    
     52     .   1   1   7     7     GLN   CG     C   13   33.826    0.300   .   1   .   .   .   A   32    GLN   CG     .   25766   1    
     53     .   1   1   7     7     GLN   N      N   15   119.789   0.300   .   1   .   .   .   A   32    GLN   N      .   25766   1    
     54     .   1   1   7     7     GLN   NE2    N   15   114.204   0.300   .   1   .   .   .   A   32    GLN   NE2    .   25766   1    
     55     .   1   1   8     8     GLN   H      H   1    8.137     0.020   .   1   .   .   .   A   33    GLN   H      .   25766   1    
     56     .   1   1   8     8     GLN   HA     H   1    4.114     0.020   .   1   .   .   .   A   33    GLN   HA     .   25766   1    
     57     .   1   1   8     8     GLN   HB2    H   1    2.217     0.020   .   2   .   .   .   A   33    GLN   HB2    .   25766   1    
     58     .   1   1   8     8     GLN   HB3    H   1    2.114     0.020   .   2   .   .   .   A   33    GLN   HB3    .   25766   1    
     59     .   1   1   8     8     GLN   HG2    H   1    2.488     0.020   .   2   .   .   .   A   33    GLN   HG2    .   25766   1    
     60     .   1   1   8     8     GLN   HG3    H   1    2.387     0.020   .   2   .   .   .   A   33    GLN   HG3    .   25766   1    
     61     .   1   1   8     8     GLN   HE21   H   1    6.834     0.020   .   1   .   .   .   A   33    GLN   HE21   .   25766   1    
     62     .   1   1   8     8     GLN   HE22   H   1    7.440     0.020   .   1   .   .   .   A   33    GLN   HE22   .   25766   1    
     63     .   1   1   8     8     GLN   C      C   13   178.697   0.300   .   1   .   .   .   A   33    GLN   C      .   25766   1    
     64     .   1   1   8     8     GLN   CA     C   13   58.895    0.300   .   1   .   .   .   A   33    GLN   CA     .   25766   1    
     65     .   1   1   8     8     GLN   CB     C   13   28.105    0.300   .   1   .   .   .   A   33    GLN   CB     .   25766   1    
     66     .   1   1   8     8     GLN   CG     C   13   34.154    0.300   .   1   .   .   .   A   33    GLN   CG     .   25766   1    
     67     .   1   1   8     8     GLN   N      N   15   119.307   0.300   .   1   .   .   .   A   33    GLN   N      .   25766   1    
     68     .   1   1   8     8     GLN   NE2    N   15   111.836   0.300   .   1   .   .   .   A   33    GLN   NE2    .   25766   1    
     69     .   1   1   9     9     ASN   H      H   1    8.415     0.020   .   1   .   .   .   A   34    ASN   H      .   25766   1    
     70     .   1   1   9     9     ASN   HA     H   1    4.362     0.020   .   1   .   .   .   A   34    ASN   HA     .   25766   1    
     71     .   1   1   9     9     ASN   HB2    H   1    3.274     0.020   .   2   .   .   .   A   34    ASN   HB2    .   25766   1    
     72     .   1   1   9     9     ASN   HB3    H   1    2.475     0.020   .   2   .   .   .   A   34    ASN   HB3    .   25766   1    
     73     .   1   1   9     9     ASN   HD21   H   1    6.224     0.020   .   1   .   .   .   A   34    ASN   HD21   .   25766   1    
     74     .   1   1   9     9     ASN   HD22   H   1    7.925     0.020   .   1   .   .   .   A   34    ASN   HD22   .   25766   1    
     75     .   1   1   9     9     ASN   C      C   13   178.325   0.300   .   1   .   .   .   A   34    ASN   C      .   25766   1    
     76     .   1   1   9     9     ASN   CA     C   13   55.425    0.300   .   1   .   .   .   A   34    ASN   CA     .   25766   1    
     77     .   1   1   9     9     ASN   CB     C   13   36.977    0.300   .   1   .   .   .   A   34    ASN   CB     .   25766   1    
     78     .   1   1   9     9     ASN   N      N   15   119.981   0.300   .   1   .   .   .   A   34    ASN   N      .   25766   1    
     79     .   1   1   9     9     ASN   ND2    N   15   111.917   0.300   .   1   .   .   .   A   34    ASN   ND2    .   25766   1    
     80     .   1   1   10    10    LYS   H      H   1    8.702     0.020   .   1   .   .   .   A   35    LYS   H      .   25766   1    
     81     .   1   1   10    10    LYS   HA     H   1    3.832     0.020   .   1   .   .   .   A   35    LYS   HA     .   25766   1    
     82     .   1   1   10    10    LYS   HB2    H   1    1.927     0.020   .   2   .   .   .   A   35    LYS   HB2    .   25766   1    
     83     .   1   1   10    10    LYS   HB3    H   1    1.870     0.020   .   2   .   .   .   A   35    LYS   HB3    .   25766   1    
     84     .   1   1   10    10    LYS   HG2    H   1    1.629     0.020   .   1   .   .   .   A   35    LYS   HG2    .   25766   1    
     85     .   1   1   10    10    LYS   HG3    H   1    1.629     0.020   .   1   .   .   .   A   35    LYS   HG3    .   25766   1    
     86     .   1   1   10    10    LYS   HD2    H   1    1.573     0.020   .   1   .   .   .   A   35    LYS   HD2    .   25766   1    
     87     .   1   1   10    10    LYS   HD3    H   1    1.573     0.020   .   1   .   .   .   A   35    LYS   HD3    .   25766   1    
     88     .   1   1   10    10    LYS   HE2    H   1    2.915     0.020   .   1   .   .   .   A   35    LYS   HE2    .   25766   1    
     89     .   1   1   10    10    LYS   HE3    H   1    2.915     0.020   .   1   .   .   .   A   35    LYS   HE3    .   25766   1    
     90     .   1   1   10    10    LYS   C      C   13   179.349   0.300   .   1   .   .   .   A   35    LYS   C      .   25766   1    
     91     .   1   1   10    10    LYS   CA     C   13   60.893    0.300   .   1   .   .   .   A   35    LYS   CA     .   25766   1    
     92     .   1   1   10    10    LYS   CB     C   13   31.599    0.300   .   1   .   .   .   A   35    LYS   CB     .   25766   1    
     93     .   1   1   10    10    LYS   CG     C   13   27.964    0.300   .   1   .   .   .   A   35    LYS   CG     .   25766   1    
     94     .   1   1   10    10    LYS   CD     C   13   28.893    0.300   .   1   .   .   .   A   35    LYS   CD     .   25766   1    
     95     .   1   1   10    10    LYS   CE     C   13   41.665    0.300   .   1   .   .   .   A   35    LYS   CE     .   25766   1    
     96     .   1   1   10    10    LYS   N      N   15   121.518   0.300   .   1   .   .   .   A   35    LYS   N      .   25766   1    
     97     .   1   1   11    11    ASP   H      H   1    8.175     0.020   .   1   .   .   .   A   36    ASP   H      .   25766   1    
     98     .   1   1   11    11    ASP   HA     H   1    4.446     0.020   .   1   .   .   .   A   36    ASP   HA     .   25766   1    
     99     .   1   1   11    11    ASP   HB2    H   1    2.910     0.020   .   2   .   .   .   A   36    ASP   HB2    .   25766   1    
     100    .   1   1   11    11    ASP   HB3    H   1    2.761     0.020   .   2   .   .   .   A   36    ASP   HB3    .   25766   1    
     101    .   1   1   11    11    ASP   C      C   13   180.130   0.300   .   1   .   .   .   A   36    ASP   C      .   25766   1    
     102    .   1   1   11    11    ASP   CA     C   13   57.748    0.300   .   1   .   .   .   A   36    ASP   CA     .   25766   1    
     103    .   1   1   11    11    ASP   CB     C   13   39.817    0.300   .   1   .   .   .   A   36    ASP   CB     .   25766   1    
     104    .   1   1   11    11    ASP   N      N   15   122.322   0.300   .   1   .   .   .   A   36    ASP   N      .   25766   1    
     105    .   1   1   12    12    THR   H      H   1    8.507     0.020   .   1   .   .   .   A   37    THR   H      .   25766   1    
     106    .   1   1   12    12    THR   HA     H   1    3.843     0.020   .   1   .   .   .   A   37    THR   HA     .   25766   1    
     107    .   1   1   12    12    THR   HB     H   1    4.236     0.020   .   1   .   .   .   A   37    THR   HB     .   25766   1    
     108    .   1   1   12    12    THR   HG21   H   1    0.986     0.020   .   1   .   .   .   A   37    THR   HG21   .   25766   1    
     109    .   1   1   12    12    THR   HG22   H   1    0.986     0.020   .   1   .   .   .   A   37    THR   HG22   .   25766   1    
     110    .   1   1   12    12    THR   HG23   H   1    0.986     0.020   .   1   .   .   .   A   37    THR   HG23   .   25766   1    
     111    .   1   1   12    12    THR   C      C   13   176.949   0.300   .   1   .   .   .   A   37    THR   C      .   25766   1    
     112    .   1   1   12    12    THR   CA     C   13   67.086    0.300   .   1   .   .   .   A   37    THR   CA     .   25766   1    
     113    .   1   1   12    12    THR   CB     C   13   67.656    0.300   .   1   .   .   .   A   37    THR   CB     .   25766   1    
     114    .   1   1   12    12    THR   CG2    C   13   22.999    0.300   .   1   .   .   .   A   37    THR   CG2    .   25766   1    
     115    .   1   1   12    12    THR   N      N   15   121.354   0.300   .   1   .   .   .   A   37    THR   N      .   25766   1    
     116    .   1   1   13    13    LEU   H      H   1    8.688     0.020   .   1   .   .   .   A   38    LEU   H      .   25766   1    
     117    .   1   1   13    13    LEU   HA     H   1    3.948     0.020   .   1   .   .   .   A   38    LEU   HA     .   25766   1    
     118    .   1   1   13    13    LEU   HB2    H   1    1.995     0.020   .   2   .   .   .   A   38    LEU   HB2    .   25766   1    
     119    .   1   1   13    13    LEU   HB3    H   1    1.330     0.020   .   2   .   .   .   A   38    LEU   HB3    .   25766   1    
     120    .   1   1   13    13    LEU   HG     H   1    1.552     0.020   .   1   .   .   .   A   38    LEU   HG     .   25766   1    
     121    .   1   1   13    13    LEU   HD11   H   1    0.718     0.020   .   2   .   .   .   A   38    LEU   HD11   .   25766   1    
     122    .   1   1   13    13    LEU   HD12   H   1    0.718     0.020   .   2   .   .   .   A   38    LEU   HD12   .   25766   1    
     123    .   1   1   13    13    LEU   HD13   H   1    0.718     0.020   .   2   .   .   .   A   38    LEU   HD13   .   25766   1    
     124    .   1   1   13    13    LEU   HD21   H   1    0.720     0.020   .   2   .   .   .   A   38    LEU   HD21   .   25766   1    
     125    .   1   1   13    13    LEU   HD22   H   1    0.720     0.020   .   2   .   .   .   A   38    LEU   HD22   .   25766   1    
     126    .   1   1   13    13    LEU   HD23   H   1    0.720     0.020   .   2   .   .   .   A   38    LEU   HD23   .   25766   1    
     127    .   1   1   13    13    LEU   C      C   13   178.790   0.300   .   1   .   .   .   A   38    LEU   C      .   25766   1    
     128    .   1   1   13    13    LEU   CA     C   13   58.147    0.300   .   1   .   .   .   A   38    LEU   CA     .   25766   1    
     129    .   1   1   13    13    LEU   CB     C   13   41.414    0.300   .   1   .   .   .   A   38    LEU   CB     .   25766   1    
     130    .   1   1   13    13    LEU   CG     C   13   28.229    0.300   .   1   .   .   .   A   38    LEU   CG     .   25766   1    
     131    .   1   1   13    13    LEU   CD1    C   13   26.223    0.300   .   1   .   .   .   A   38    LEU   CD1    .   25766   1    
     132    .   1   1   13    13    LEU   CD2    C   13   23.723    0.300   .   1   .   .   .   A   38    LEU   CD2    .   25766   1    
     133    .   1   1   13    13    LEU   N      N   15   119.940   0.300   .   1   .   .   .   A   38    LEU   N      .   25766   1    
     134    .   1   1   14    14    SER   H      H   1    8.220     0.020   .   1   .   .   .   A   39    SER   H      .   25766   1    
     135    .   1   1   14    14    SER   HA     H   1    4.404     0.020   .   1   .   .   .   A   39    SER   HA     .   25766   1    
     136    .   1   1   14    14    SER   HB2    H   1    4.129     0.020   .   2   .   .   .   A   39    SER   HB2    .   25766   1    
     137    .   1   1   14    14    SER   HB3    H   1    4.109     0.020   .   2   .   .   .   A   39    SER   HB3    .   25766   1    
     138    .   1   1   14    14    SER   C      C   13   175.739   0.300   .   1   .   .   .   A   39    SER   C      .   25766   1    
     139    .   1   1   14    14    SER   CA     C   13   61.659    0.300   .   1   .   .   .   A   39    SER   CA     .   25766   1    
     140    .   1   1   14    14    SER   CB     C   13   62.751    0.300   .   1   .   .   .   A   39    SER   CB     .   25766   1    
     141    .   1   1   14    14    SER   N      N   15   116.718   0.300   .   1   .   .   .   A   39    SER   N      .   25766   1    
     142    .   1   1   15    15    GLN   H      H   1    7.492     0.020   .   1   .   .   .   A   40    GLN   H      .   25766   1    
     143    .   1   1   15    15    GLN   HA     H   1    4.420     0.020   .   1   .   .   .   A   40    GLN   HA     .   25766   1    
     144    .   1   1   15    15    GLN   HB2    H   1    2.368     0.020   .   2   .   .   .   A   40    GLN   HB2    .   25766   1    
     145    .   1   1   15    15    GLN   HB3    H   1    2.035     0.020   .   2   .   .   .   A   40    GLN   HB3    .   25766   1    
     146    .   1   1   15    15    GLN   HG2    H   1    2.374     0.020   .   1   .   .   .   A   40    GLN   HG2    .   25766   1    
     147    .   1   1   15    15    GLN   HG3    H   1    2.374     0.020   .   1   .   .   .   A   40    GLN   HG3    .   25766   1    
     148    .   1   1   15    15    GLN   HE21   H   1    7.320     0.020   .   1   .   .   .   A   40    GLN   HE21   .   25766   1    
     149    .   1   1   15    15    GLN   HE22   H   1    6.866     0.020   .   1   .   .   .   A   40    GLN   HE22   .   25766   1    
     150    .   1   1   15    15    GLN   C      C   13   175.776   0.300   .   1   .   .   .   A   40    GLN   C      .   25766   1    
     151    .   1   1   15    15    GLN   CA     C   13   55.942    0.300   .   1   .   .   .   A   40    GLN   CA     .   25766   1    
     152    .   1   1   15    15    GLN   CB     C   13   29.351    0.300   .   1   .   .   .   A   40    GLN   CB     .   25766   1    
     153    .   1   1   15    15    GLN   CG     C   13   34.051    0.300   .   1   .   .   .   A   40    GLN   CG     .   25766   1    
     154    .   1   1   15    15    GLN   N      N   15   118.085   0.300   .   1   .   .   .   A   40    GLN   N      .   25766   1    
     155    .   1   1   15    15    GLN   NE2    N   15   112.743   0.300   .   1   .   .   .   A   40    GLN   NE2    .   25766   1    
     156    .   1   1   16    16    ILE   H      H   1    7.520     0.020   .   1   .   .   .   A   41    ILE   H      .   25766   1    
     157    .   1   1   16    16    ILE   HA     H   1    4.332     0.020   .   1   .   .   .   A   41    ILE   HA     .   25766   1    
     158    .   1   1   16    16    ILE   HB     H   1    2.015     0.020   .   1   .   .   .   A   41    ILE   HB     .   25766   1    
     159    .   1   1   16    16    ILE   HG12   H   1    1.476     0.020   .   2   .   .   .   A   41    ILE   HG12   .   25766   1    
     160    .   1   1   16    16    ILE   HG13   H   1    1.018     0.020   .   2   .   .   .   A   41    ILE   HG13   .   25766   1    
     161    .   1   1   16    16    ILE   HG21   H   1    0.787     0.020   .   1   .   .   .   A   41    ILE   HG21   .   25766   1    
     162    .   1   1   16    16    ILE   HG22   H   1    0.787     0.020   .   1   .   .   .   A   41    ILE   HG22   .   25766   1    
     163    .   1   1   16    16    ILE   HG23   H   1    0.787     0.020   .   1   .   .   .   A   41    ILE   HG23   .   25766   1    
     164    .   1   1   16    16    ILE   HD11   H   1    0.717     0.020   .   1   .   .   .   A   41    ILE   HD11   .   25766   1    
     165    .   1   1   16    16    ILE   HD12   H   1    0.717     0.020   .   1   .   .   .   A   41    ILE   HD12   .   25766   1    
     166    .   1   1   16    16    ILE   HD13   H   1    0.717     0.020   .   1   .   .   .   A   41    ILE   HD13   .   25766   1    
     167    .   1   1   16    16    ILE   C      C   13   174.455   0.300   .   1   .   .   .   A   41    ILE   C      .   25766   1    
     168    .   1   1   16    16    ILE   CA     C   13   62.334    0.300   .   1   .   .   .   A   41    ILE   CA     .   25766   1    
     169    .   1   1   16    16    ILE   CB     C   13   41.413    0.300   .   1   .   .   .   A   41    ILE   CB     .   25766   1    
     170    .   1   1   16    16    ILE   CG1    C   13   26.533    0.300   .   1   .   .   .   A   41    ILE   CG1    .   25766   1    
     171    .   1   1   16    16    ILE   CG2    C   13   17.151    0.300   .   1   .   .   .   A   41    ILE   CG2    .   25766   1    
     172    .   1   1   16    16    ILE   CD1    C   13   14.412    0.300   .   1   .   .   .   A   41    ILE   CD1    .   25766   1    
     173    .   1   1   16    16    ILE   N      N   15   115.794   0.300   .   1   .   .   .   A   41    ILE   N      .   25766   1    
     174    .   1   1   17    17    VAL   H      H   1    8.052     0.020   .   1   .   .   .   A   42    VAL   H      .   25766   1    
     175    .   1   1   17    17    VAL   HA     H   1    4.476     0.020   .   1   .   .   .   A   42    VAL   HA     .   25766   1    
     176    .   1   1   17    17    VAL   HB     H   1    1.707     0.020   .   1   .   .   .   A   42    VAL   HB     .   25766   1    
     177    .   1   1   17    17    VAL   HG11   H   1    0.792     0.020   .   2   .   .   .   A   42    VAL   HG11   .   25766   1    
     178    .   1   1   17    17    VAL   HG12   H   1    0.792     0.020   .   2   .   .   .   A   42    VAL   HG12   .   25766   1    
     179    .   1   1   17    17    VAL   HG13   H   1    0.792     0.020   .   2   .   .   .   A   42    VAL   HG13   .   25766   1    
     180    .   1   1   17    17    VAL   HG21   H   1    0.122     0.020   .   2   .   .   .   A   42    VAL   HG21   .   25766   1    
     181    .   1   1   17    17    VAL   HG22   H   1    0.122     0.020   .   2   .   .   .   A   42    VAL   HG22   .   25766   1    
     182    .   1   1   17    17    VAL   HG23   H   1    0.122     0.020   .   2   .   .   .   A   42    VAL   HG23   .   25766   1    
     183    .   1   1   17    17    VAL   C      C   13   175.683   0.300   .   1   .   .   .   A   42    VAL   C      .   25766   1    
     184    .   1   1   17    17    VAL   CA     C   13   62.351    0.300   .   1   .   .   .   A   42    VAL   CA     .   25766   1    
     185    .   1   1   17    17    VAL   CB     C   13   31.716    0.300   .   1   .   .   .   A   42    VAL   CB     .   25766   1    
     186    .   1   1   17    17    VAL   CG1    C   13   23.049    0.300   .   1   .   .   .   A   42    VAL   CG1    .   25766   1    
     187    .   1   1   17    17    VAL   CG2    C   13   21.017    0.300   .   1   .   .   .   A   42    VAL   CG2    .   25766   1    
     188    .   1   1   17    17    VAL   N      N   15   120.293   0.300   .   1   .   .   .   A   42    VAL   N      .   25766   1    
     189    .   1   1   18    18    VAL   H      H   1    8.865     0.020   .   1   .   .   .   A   43    VAL   H      .   25766   1    
     190    .   1   1   18    18    VAL   HA     H   1    4.146     0.020   .   1   .   .   .   A   43    VAL   HA     .   25766   1    
     191    .   1   1   18    18    VAL   HB     H   1    1.742     0.020   .   1   .   .   .   A   43    VAL   HB     .   25766   1    
     192    .   1   1   18    18    VAL   HG11   H   1    0.897     0.020   .   2   .   .   .   A   43    VAL   HG11   .   25766   1    
     193    .   1   1   18    18    VAL   HG12   H   1    0.897     0.020   .   2   .   .   .   A   43    VAL   HG12   .   25766   1    
     194    .   1   1   18    18    VAL   HG13   H   1    0.897     0.020   .   2   .   .   .   A   43    VAL   HG13   .   25766   1    
     195    .   1   1   18    18    VAL   HG21   H   1    0.804     0.020   .   2   .   .   .   A   43    VAL   HG21   .   25766   1    
     196    .   1   1   18    18    VAL   HG22   H   1    0.804     0.020   .   2   .   .   .   A   43    VAL   HG22   .   25766   1    
     197    .   1   1   18    18    VAL   HG23   H   1    0.804     0.020   .   2   .   .   .   A   43    VAL   HG23   .   25766   1    
     198    .   1   1   18    18    VAL   C      C   13   174.995   0.300   .   1   .   .   .   A   43    VAL   C      .   25766   1    
     199    .   1   1   18    18    VAL   CA     C   13   61.044    0.300   .   1   .   .   .   A   43    VAL   CA     .   25766   1    
     200    .   1   1   18    18    VAL   CB     C   13   33.869    0.300   .   1   .   .   .   A   43    VAL   CB     .   25766   1    
     201    .   1   1   18    18    VAL   CG1    C   13   21.062    0.300   .   1   .   .   .   A   43    VAL   CG1    .   25766   1    
     202    .   1   1   18    18    VAL   CG2    C   13   20.889    0.300   .   1   .   .   .   A   43    VAL   CG2    .   25766   1    
     203    .   1   1   18    18    VAL   N      N   15   129.863   0.300   .   1   .   .   .   A   43    VAL   N      .   25766   1    
     204    .   1   1   19    19    PHE   H      H   1    8.624     0.020   .   1   .   .   .   A   44    PHE   H      .   25766   1    
     205    .   1   1   19    19    PHE   HA     H   1    4.420     0.020   .   1   .   .   .   A   44    PHE   HA     .   25766   1    
     206    .   1   1   19    19    PHE   HB2    H   1    2.753     0.020   .   2   .   .   .   A   44    PHE   HB2    .   25766   1    
     207    .   1   1   19    19    PHE   HB3    H   1    2.652     0.020   .   2   .   .   .   A   44    PHE   HB3    .   25766   1    
     208    .   1   1   19    19    PHE   HD1    H   1    7.056     0.020   .   1   .   .   .   A   44    PHE   HD1    .   25766   1    
     209    .   1   1   19    19    PHE   HD2    H   1    7.056     0.020   .   1   .   .   .   A   44    PHE   HD2    .   25766   1    
     210    .   1   1   19    19    PHE   HE1    H   1    7.189     0.020   .   1   .   .   .   A   44    PHE   HE1    .   25766   1    
     211    .   1   1   19    19    PHE   HE2    H   1    7.189     0.020   .   1   .   .   .   A   44    PHE   HE2    .   25766   1    
     212    .   1   1   19    19    PHE   HZ     H   1    7.251     0.020   .   1   .   .   .   A   44    PHE   HZ     .   25766   1    
     213    .   1   1   19    19    PHE   C      C   13   173.376   0.300   .   1   .   .   .   A   44    PHE   C      .   25766   1    
     214    .   1   1   19    19    PHE   CA     C   13   56.797    0.300   .   1   .   .   .   A   44    PHE   CA     .   25766   1    
     215    .   1   1   19    19    PHE   CB     C   13   37.723    0.300   .   1   .   .   .   A   44    PHE   CB     .   25766   1    
     216    .   1   1   19    19    PHE   CD1    C   13   130.829   0.300   .   1   .   .   .   A   44    PHE   CD1    .   25766   1    
     217    .   1   1   19    19    PHE   CD2    C   13   130.829   0.300   .   1   .   .   .   A   44    PHE   CD2    .   25766   1    
     218    .   1   1   19    19    PHE   CE1    C   13   130.956   0.300   .   1   .   .   .   A   44    PHE   CE1    .   25766   1    
     219    .   1   1   19    19    PHE   CE2    C   13   130.956   0.300   .   1   .   .   .   A   44    PHE   CE2    .   25766   1    
     220    .   1   1   19    19    PHE   N      N   15   126.292   0.300   .   1   .   .   .   A   44    PHE   N      .   25766   1    
     221    .   1   1   20    20    PRO   HA     H   1    4.592     0.020   .   1   .   .   .   A   45    PRO   HA     .   25766   1    
     222    .   1   1   20    20    PRO   HB2    H   1    1.632     0.020   .   2   .   .   .   A   45    PRO   HB2    .   25766   1    
     223    .   1   1   20    20    PRO   HB3    H   1    2.412     0.020   .   2   .   .   .   A   45    PRO   HB3    .   25766   1    
     224    .   1   1   20    20    PRO   HG2    H   1    1.748     0.020   .   2   .   .   .   A   45    PRO   HG2    .   25766   1    
     225    .   1   1   20    20    PRO   HG3    H   1    1.119     0.020   .   2   .   .   .   A   45    PRO   HG3    .   25766   1    
     226    .   1   1   20    20    PRO   HD2    H   1    3.376     0.020   .   2   .   .   .   A   45    PRO   HD2    .   25766   1    
     227    .   1   1   20    20    PRO   HD3    H   1    1.963     0.020   .   2   .   .   .   A   45    PRO   HD3    .   25766   1    
     228    .   1   1   20    20    PRO   CA     C   13   62.577    0.300   .   1   .   .   .   A   45    PRO   CA     .   25766   1    
     229    .   1   1   20    20    PRO   CB     C   13   31.511    0.300   .   1   .   .   .   A   45    PRO   CB     .   25766   1    
     230    .   1   1   20    20    PRO   CG     C   13   27.718    0.300   .   1   .   .   .   A   45    PRO   CG     .   25766   1    
     231    .   1   1   20    20    PRO   CD     C   13   49.273    0.300   .   1   .   .   .   A   45    PRO   CD     .   25766   1    
     232    .   1   1   21    21    THR   H      H   1    8.258     0.020   .   1   .   .   .   A   46    THR   H      .   25766   1    
     233    .   1   1   21    21    THR   HA     H   1    4.366     0.020   .   1   .   .   .   A   46    THR   HA     .   25766   1    
     234    .   1   1   21    21    THR   HB     H   1    4.269     0.020   .   1   .   .   .   A   46    THR   HB     .   25766   1    
     235    .   1   1   21    21    THR   HG21   H   1    1.248     0.020   .   1   .   .   .   A   46    THR   HG21   .   25766   1    
     236    .   1   1   21    21    THR   HG22   H   1    1.248     0.020   .   1   .   .   .   A   46    THR   HG22   .   25766   1    
     237    .   1   1   21    21    THR   HG23   H   1    1.248     0.020   .   1   .   .   .   A   46    THR   HG23   .   25766   1    
     238    .   1   1   21    21    THR   C      C   13   175.620   0.300   .   1   .   .   .   A   46    THR   C      .   25766   1    
     239    .   1   1   21    21    THR   CA     C   13   62.019    0.300   .   1   .   .   .   A   46    THR   CA     .   25766   1    
     240    .   1   1   21    21    THR   CB     C   13   69.784    0.300   .   1   .   .   .   A   46    THR   CB     .   25766   1    
     241    .   1   1   21    21    THR   CG2    C   13   21.749    0.300   .   1   .   .   .   A   46    THR   CG2    .   25766   1    
     242    .   1   1   21    21    THR   N      N   15   110.574   0.300   .   1   .   .   .   A   46    THR   N      .   25766   1    
     243    .   1   1   22    22    GLY   H      H   1    8.077     0.020   .   1   .   .   .   A   47    GLY   H      .   25766   1    
     244    .   1   1   22    22    GLY   HA2    H   1    4.073     0.020   .   2   .   .   .   A   47    GLY   HA2    .   25766   1    
     245    .   1   1   22    22    GLY   HA3    H   1    3.950     0.020   .   2   .   .   .   A   47    GLY   HA3    .   25766   1    
     246    .   1   1   22    22    GLY   C      C   13   173.358   0.300   .   1   .   .   .   A   47    GLY   C      .   25766   1    
     247    .   1   1   22    22    GLY   CA     C   13   44.476    0.300   .   1   .   .   .   A   47    GLY   CA     .   25766   1    
     248    .   1   1   22    22    GLY   N      N   15   110.375   0.300   .   1   .   .   .   A   47    GLY   N      .   25766   1    
     249    .   1   1   23    23    ASN   HA     H   1    4.680     0.020   .   1   .   .   .   A   48    ASN   HA     .   25766   1    
     250    .   1   1   23    23    ASN   HB2    H   1    2.731     0.020   .   2   .   .   .   A   48    ASN   HB2    .   25766   1    
     251    .   1   1   23    23    ASN   HB3    H   1    2.683     0.020   .   2   .   .   .   A   48    ASN   HB3    .   25766   1    
     252    .   1   1   23    23    ASN   HD21   H   1    7.449     0.020   .   1   .   .   .   A   48    ASN   HD21   .   25766   1    
     253    .   1   1   23    23    ASN   HD22   H   1    6.801     0.020   .   1   .   .   .   A   48    ASN   HD22   .   25766   1    
     254    .   1   1   23    23    ASN   CA     C   13   53.740    0.300   .   1   .   .   .   A   48    ASN   CA     .   25766   1    
     255    .   1   1   23    23    ASN   CB     C   13   38.528    0.300   .   1   .   .   .   A   48    ASN   CB     .   25766   1    
     256    .   1   1   23    23    ASN   ND2    N   15   112.390   0.300   .   1   .   .   .   A   48    ASN   ND2    .   25766   1    
     257    .   1   1   24    24    TYR   H      H   1    7.747     0.020   .   1   .   .   .   A   49    TYR   H      .   25766   1    
     258    .   1   1   24    24    TYR   HA     H   1    4.698     0.020   .   1   .   .   .   A   49    TYR   HA     .   25766   1    
     259    .   1   1   24    24    TYR   HB2    H   1    3.009     0.020   .   2   .   .   .   A   49    TYR   HB2    .   25766   1    
     260    .   1   1   24    24    TYR   HB3    H   1    2.796     0.020   .   2   .   .   .   A   49    TYR   HB3    .   25766   1    
     261    .   1   1   24    24    TYR   HD1    H   1    6.874     0.020   .   1   .   .   .   A   49    TYR   HD1    .   25766   1    
     262    .   1   1   24    24    TYR   HD2    H   1    6.874     0.020   .   1   .   .   .   A   49    TYR   HD2    .   25766   1    
     263    .   1   1   24    24    TYR   HE1    H   1    6.622     0.020   .   1   .   .   .   A   49    TYR   HE1    .   25766   1    
     264    .   1   1   24    24    TYR   HE2    H   1    6.622     0.020   .   1   .   .   .   A   49    TYR   HE2    .   25766   1    
     265    .   1   1   24    24    TYR   C      C   13   172.874   0.300   .   1   .   .   .   A   49    TYR   C      .   25766   1    
     266    .   1   1   24    24    TYR   CA     C   13   55.897    0.300   .   1   .   .   .   A   49    TYR   CA     .   25766   1    
     267    .   1   1   24    24    TYR   CB     C   13   39.307    0.300   .   1   .   .   .   A   49    TYR   CB     .   25766   1    
     268    .   1   1   24    24    TYR   CD1    C   13   134.089   0.300   .   1   .   .   .   A   49    TYR   CD1    .   25766   1    
     269    .   1   1   24    24    TYR   CD2    C   13   134.089   0.300   .   1   .   .   .   A   49    TYR   CD2    .   25766   1    
     270    .   1   1   24    24    TYR   CE1    C   13   117.803   0.300   .   1   .   .   .   A   49    TYR   CE1    .   25766   1    
     271    .   1   1   24    24    TYR   CE2    C   13   117.803   0.300   .   1   .   .   .   A   49    TYR   CE2    .   25766   1    
     272    .   1   1   24    24    TYR   N      N   15   118.289   0.300   .   1   .   .   .   A   49    TYR   N      .   25766   1    
     273    .   1   1   25    25    ASP   H      H   1    8.869     0.020   .   1   .   .   .   A   50    ASP   H      .   25766   1    
     274    .   1   1   25    25    ASP   HA     H   1    4.497     0.020   .   1   .   .   .   A   50    ASP   HA     .   25766   1    
     275    .   1   1   25    25    ASP   HB2    H   1    2.519     0.020   .   1   .   .   .   A   50    ASP   HB2    .   25766   1    
     276    .   1   1   25    25    ASP   HB3    H   1    2.519     0.020   .   1   .   .   .   A   50    ASP   HB3    .   25766   1    
     277    .   1   1   25    25    ASP   C      C   13   175.479   0.300   .   1   .   .   .   A   50    ASP   C      .   25766   1    
     278    .   1   1   25    25    ASP   CA     C   13   53.106    0.300   .   1   .   .   .   A   50    ASP   CA     .   25766   1    
     279    .   1   1   25    25    ASP   CB     C   13   39.654    0.300   .   1   .   .   .   A   50    ASP   CB     .   25766   1    
     280    .   1   1   25    25    ASP   N      N   15   118.670   0.300   .   1   .   .   .   A   50    ASP   N      .   25766   1    
     281    .   1   1   26    26    LYS   H      H   1    7.997     0.020   .   1   .   .   .   A   51    LYS   H      .   25766   1    
     282    .   1   1   26    26    LYS   HA     H   1    3.870     0.020   .   1   .   .   .   A   51    LYS   HA     .   25766   1    
     283    .   1   1   26    26    LYS   HB2    H   1    1.502     0.020   .   2   .   .   .   A   51    LYS   HB2    .   25766   1    
     284    .   1   1   26    26    LYS   HB3    H   1    1.630     0.020   .   2   .   .   .   A   51    LYS   HB3    .   25766   1    
     285    .   1   1   26    26    LYS   HG2    H   1    1.056     0.020   .   2   .   .   .   A   51    LYS   HG2    .   25766   1    
     286    .   1   1   26    26    LYS   HG3    H   1    0.905     0.020   .   2   .   .   .   A   51    LYS   HG3    .   25766   1    
     287    .   1   1   26    26    LYS   HD2    H   1    1.416     0.020   .   1   .   .   .   A   51    LYS   HD2    .   25766   1    
     288    .   1   1   26    26    LYS   HD3    H   1    1.416     0.020   .   1   .   .   .   A   51    LYS   HD3    .   25766   1    
     289    .   1   1   26    26    LYS   HE2    H   1    2.983     0.020   .   2   .   .   .   A   51    LYS   HE2    .   25766   1    
     290    .   1   1   26    26    LYS   HE3    H   1    2.717     0.020   .   2   .   .   .   A   51    LYS   HE3    .   25766   1    
     291    .   1   1   26    26    LYS   C      C   13   178.623   0.300   .   1   .   .   .   A   51    LYS   C      .   25766   1    
     292    .   1   1   26    26    LYS   CA     C   13   59.363    0.300   .   1   .   .   .   A   51    LYS   CA     .   25766   1    
     293    .   1   1   26    26    LYS   CB     C   13   32.232    0.300   .   1   .   .   .   A   51    LYS   CB     .   25766   1    
     294    .   1   1   26    26    LYS   CG     C   13   24.978    0.300   .   1   .   .   .   A   51    LYS   CG     .   25766   1    
     295    .   1   1   26    26    LYS   CD     C   13   29.163    0.300   .   1   .   .   .   A   51    LYS   CD     .   25766   1    
     296    .   1   1   26    26    LYS   CE     C   13   41.980    0.300   .   1   .   .   .   A   51    LYS   CE     .   25766   1    
     297    .   1   1   26    26    LYS   N      N   15   128.533   0.300   .   1   .   .   .   A   51    LYS   N      .   25766   1    
     298    .   1   1   27    27    ASN   H      H   1    8.194     0.020   .   1   .   .   .   A   52    ASN   H      .   25766   1    
     299    .   1   1   27    27    ASN   HA     H   1    4.441     0.020   .   1   .   .   .   A   52    ASN   HA     .   25766   1    
     300    .   1   1   27    27    ASN   HB2    H   1    2.936     0.020   .   2   .   .   .   A   52    ASN   HB2    .   25766   1    
     301    .   1   1   27    27    ASN   HB3    H   1    2.796     0.020   .   2   .   .   .   A   52    ASN   HB3    .   25766   1    
     302    .   1   1   27    27    ASN   HD21   H   1    6.987     0.020   .   1   .   .   .   A   52    ASN   HD21   .   25766   1    
     303    .   1   1   27    27    ASN   HD22   H   1    7.896     0.020   .   1   .   .   .   A   52    ASN   HD22   .   25766   1    
     304    .   1   1   27    27    ASN   C      C   13   178.325   0.300   .   1   .   .   .   A   52    ASN   C      .   25766   1    
     305    .   1   1   27    27    ASN   CA     C   13   56.257    0.300   .   1   .   .   .   A   52    ASN   CA     .   25766   1    
     306    .   1   1   27    27    ASN   CB     C   13   37.753    0.300   .   1   .   .   .   A   52    ASN   CB     .   25766   1    
     307    .   1   1   27    27    ASN   N      N   15   117.129   0.300   .   1   .   .   .   A   52    ASN   N      .   25766   1    
     308    .   1   1   27    27    ASN   ND2    N   15   114.101   0.300   .   1   .   .   .   A   52    ASN   ND2    .   25766   1    
     309    .   1   1   28    28    GLU   H      H   1    8.005     0.020   .   1   .   .   .   A   53    GLU   H      .   25766   1    
     310    .   1   1   28    28    GLU   HA     H   1    4.392     0.020   .   1   .   .   .   A   53    GLU   HA     .   25766   1    
     311    .   1   1   28    28    GLU   HB2    H   1    1.940     0.020   .   2   .   .   .   A   53    GLU   HB2    .   25766   1    
     312    .   1   1   28    28    GLU   HB3    H   1    1.580     0.020   .   2   .   .   .   A   53    GLU   HB3    .   25766   1    
     313    .   1   1   28    28    GLU   HG2    H   1    2.250     0.020   .   2   .   .   .   A   53    GLU   HG2    .   25766   1    
     314    .   1   1   28    28    GLU   HG3    H   1    2.390     0.020   .   2   .   .   .   A   53    GLU   HG3    .   25766   1    
     315    .   1   1   28    28    GLU   C      C   13   178.437   0.300   .   1   .   .   .   A   53    GLU   C      .   25766   1    
     316    .   1   1   28    28    GLU   CA     C   13   57.385    0.300   .   1   .   .   .   A   53    GLU   CA     .   25766   1    
     317    .   1   1   28    28    GLU   CB     C   13   28.631    0.300   .   1   .   .   .   A   53    GLU   CB     .   25766   1    
     318    .   1   1   28    28    GLU   CG     C   13   34.060    0.300   .   1   .   .   .   A   53    GLU   CG     .   25766   1    
     319    .   1   1   28    28    GLU   N      N   15   123.137   0.300   .   1   .   .   .   A   53    GLU   N      .   25766   1    
     320    .   1   1   29    29    ALA   H      H   1    8.428     0.020   .   1   .   .   .   A   54    ALA   H      .   25766   1    
     321    .   1   1   29    29    ALA   HA     H   1    4.164     0.020   .   1   .   .   .   A   54    ALA   HA     .   25766   1    
     322    .   1   1   29    29    ALA   HB1    H   1    1.705     0.020   .   1   .   .   .   A   54    ALA   HB1    .   25766   1    
     323    .   1   1   29    29    ALA   HB2    H   1    1.705     0.020   .   1   .   .   .   A   54    ALA   HB2    .   25766   1    
     324    .   1   1   29    29    ALA   HB3    H   1    1.705     0.020   .   1   .   .   .   A   54    ALA   HB3    .   25766   1    
     325    .   1   1   29    29    ALA   C      C   13   179.080   0.300   .   1   .   .   .   A   54    ALA   C      .   25766   1    
     326    .   1   1   29    29    ALA   CA     C   13   55.653    0.300   .   1   .   .   .   A   54    ALA   CA     .   25766   1    
     327    .   1   1   29    29    ALA   CB     C   13   18.717    0.300   .   1   .   .   .   A   54    ALA   CB     .   25766   1    
     328    .   1   1   29    29    ALA   N      N   15   121.708   0.300   .   1   .   .   .   A   54    ALA   N      .   25766   1    
     329    .   1   1   30    30    ASN   H      H   1    8.259     0.020   .   1   .   .   .   A   55    ASN   H      .   25766   1    
     330    .   1   1   30    30    ASN   HA     H   1    4.483     0.020   .   1   .   .   .   A   55    ASN   HA     .   25766   1    
     331    .   1   1   30    30    ASN   HB2    H   1    2.750     0.020   .   2   .   .   .   A   55    ASN   HB2    .   25766   1    
     332    .   1   1   30    30    ASN   HB3    H   1    2.943     0.020   .   2   .   .   .   A   55    ASN   HB3    .   25766   1    
     333    .   1   1   30    30    ASN   HD21   H   1    6.767     0.020   .   1   .   .   .   A   55    ASN   HD21   .   25766   1    
     334    .   1   1   30    30    ASN   HD22   H   1    7.650     0.020   .   1   .   .   .   A   55    ASN   HD22   .   25766   1    
     335    .   1   1   30    30    ASN   C      C   13   177.637   0.300   .   1   .   .   .   A   55    ASN   C      .   25766   1    
     336    .   1   1   30    30    ASN   CA     C   13   55.932    0.300   .   1   .   .   .   A   55    ASN   CA     .   25766   1    
     337    .   1   1   30    30    ASN   CB     C   13   37.830    0.300   .   1   .   .   .   A   55    ASN   CB     .   25766   1    
     338    .   1   1   30    30    ASN   N      N   15   114.227   0.300   .   1   .   .   .   A   55    ASN   N      .   25766   1    
     339    .   1   1   30    30    ASN   ND2    N   15   111.704   0.300   .   1   .   .   .   A   55    ASN   ND2    .   25766   1    
     340    .   1   1   31    31    ALA   H      H   1    7.923     0.020   .   1   .   .   .   A   56    ALA   H      .   25766   1    
     341    .   1   1   31    31    ALA   HA     H   1    4.142     0.020   .   1   .   .   .   A   56    ALA   HA     .   25766   1    
     342    .   1   1   31    31    ALA   HB1    H   1    1.545     0.020   .   1   .   .   .   A   56    ALA   HB1    .   25766   1    
     343    .   1   1   31    31    ALA   HB2    H   1    1.545     0.020   .   1   .   .   .   A   56    ALA   HB2    .   25766   1    
     344    .   1   1   31    31    ALA   HB3    H   1    1.545     0.020   .   1   .   .   .   A   56    ALA   HB3    .   25766   1    
     345    .   1   1   31    31    ALA   C      C   13   180.223   0.300   .   1   .   .   .   A   56    ALA   C      .   25766   1    
     346    .   1   1   31    31    ALA   CA     C   13   55.383    0.300   .   1   .   .   .   A   56    ALA   CA     .   25766   1    
     347    .   1   1   31    31    ALA   CB     C   13   17.921    0.300   .   1   .   .   .   A   56    ALA   CB     .   25766   1    
     348    .   1   1   31    31    ALA   N      N   15   124.291   0.300   .   1   .   .   .   A   56    ALA   N      .   25766   1    
     349    .   1   1   32    32    MET   H      H   1    7.947     0.020   .   1   .   .   .   A   57    MET   H      .   25766   1    
     350    .   1   1   32    32    MET   HA     H   1    4.149     0.020   .   1   .   .   .   A   57    MET   HA     .   25766   1    
     351    .   1   1   32    32    MET   HB2    H   1    2.410     0.020   .   2   .   .   .   A   57    MET   HB2    .   25766   1    
     352    .   1   1   32    32    MET   HB3    H   1    1.803     0.020   .   2   .   .   .   A   57    MET   HB3    .   25766   1    
     353    .   1   1   32    32    MET   HG2    H   1    3.034     0.020   .   1   .   .   .   A   57    MET   HG2    .   25766   1    
     354    .   1   1   32    32    MET   HG3    H   1    3.034     0.020   .   1   .   .   .   A   57    MET   HG3    .   25766   1    
     355    .   1   1   32    32    MET   HE1    H   1    1.900     0.020   .   1   .   .   .   A   57    MET   HE1    .   25766   1    
     356    .   1   1   32    32    MET   HE2    H   1    1.900     0.020   .   1   .   .   .   A   57    MET   HE2    .   25766   1    
     357    .   1   1   32    32    MET   HE3    H   1    1.900     0.020   .   1   .   .   .   A   57    MET   HE3    .   25766   1    
     358    .   1   1   32    32    MET   C      C   13   178.623   0.300   .   1   .   .   .   A   57    MET   C      .   25766   1    
     359    .   1   1   32    32    MET   CA     C   13   59.273    0.300   .   1   .   .   .   A   57    MET   CA     .   25766   1    
     360    .   1   1   32    32    MET   CB     C   13   34.742    0.300   .   1   .   .   .   A   57    MET   CB     .   25766   1    
     361    .   1   1   32    32    MET   CG     C   13   32.411    0.300   .   1   .   .   .   A   57    MET   CG     .   25766   1    
     362    .   1   1   32    32    MET   CE     C   13   16.368    0.300   .   1   .   .   .   A   57    MET   CE     .   25766   1    
     363    .   1   1   32    32    MET   N      N   15   117.868   0.300   .   1   .   .   .   A   57    MET   N      .   25766   1    
     364    .   1   1   33    33    VAL   H      H   1    7.757     0.020   .   1   .   .   .   A   58    VAL   H      .   25766   1    
     365    .   1   1   33    33    VAL   HA     H   1    3.387     0.020   .   1   .   .   .   A   58    VAL   HA     .   25766   1    
     366    .   1   1   33    33    VAL   HB     H   1    2.293     0.020   .   1   .   .   .   A   58    VAL   HB     .   25766   1    
     367    .   1   1   33    33    VAL   HG11   H   1    1.141     0.020   .   2   .   .   .   A   58    VAL   HG11   .   25766   1    
     368    .   1   1   33    33    VAL   HG12   H   1    1.141     0.020   .   2   .   .   .   A   58    VAL   HG12   .   25766   1    
     369    .   1   1   33    33    VAL   HG13   H   1    1.141     0.020   .   2   .   .   .   A   58    VAL   HG13   .   25766   1    
     370    .   1   1   33    33    VAL   HG21   H   1    0.962     0.020   .   2   .   .   .   A   58    VAL   HG21   .   25766   1    
     371    .   1   1   33    33    VAL   HG22   H   1    0.962     0.020   .   2   .   .   .   A   58    VAL   HG22   .   25766   1    
     372    .   1   1   33    33    VAL   HG23   H   1    0.962     0.020   .   2   .   .   .   A   58    VAL   HG23   .   25766   1    
     373    .   1   1   33    33    VAL   C      C   13   177.265   0.300   .   1   .   .   .   A   58    VAL   C      .   25766   1    
     374    .   1   1   33    33    VAL   CA     C   13   67.555    0.300   .   1   .   .   .   A   58    VAL   CA     .   25766   1    
     375    .   1   1   33    33    VAL   CB     C   13   31.151    0.300   .   1   .   .   .   A   58    VAL   CB     .   25766   1    
     376    .   1   1   33    33    VAL   CG1    C   13   23.787    0.300   .   1   .   .   .   A   58    VAL   CG1    .   25766   1    
     377    .   1   1   33    33    VAL   CG2    C   13   22.140    0.300   .   1   .   .   .   A   58    VAL   CG2    .   25766   1    
     378    .   1   1   33    33    VAL   N      N   15   118.931   0.300   .   1   .   .   .   A   58    VAL   N      .   25766   1    
     379    .   1   1   34    34    ASN   H      H   1    8.290     0.020   .   1   .   .   .   A   59    ASN   H      .   25766   1    
     380    .   1   1   34    34    ASN   HA     H   1    4.215     0.020   .   1   .   .   .   A   59    ASN   HA     .   25766   1    
     381    .   1   1   34    34    ASN   HB2    H   1    2.907     0.020   .   2   .   .   .   A   59    ASN   HB2    .   25766   1    
     382    .   1   1   34    34    ASN   HB3    H   1    2.721     0.020   .   2   .   .   .   A   59    ASN   HB3    .   25766   1    
     383    .   1   1   34    34    ASN   HD21   H   1    6.726     0.020   .   1   .   .   .   A   59    ASN   HD21   .   25766   1    
     384    .   1   1   34    34    ASN   HD22   H   1    7.429     0.020   .   1   .   .   .   A   59    ASN   HD22   .   25766   1    
     385    .   1   1   34    34    ASN   C      C   13   178.139   0.300   .   1   .   .   .   A   59    ASN   C      .   25766   1    
     386    .   1   1   34    34    ASN   CA     C   13   56.197    0.300   .   1   .   .   .   A   59    ASN   CA     .   25766   1    
     387    .   1   1   34    34    ASN   CB     C   13   37.813    0.300   .   1   .   .   .   A   59    ASN   CB     .   25766   1    
     388    .   1   1   34    34    ASN   N      N   15   117.092   0.300   .   1   .   .   .   A   59    ASN   N      .   25766   1    
     389    .   1   1   34    34    ASN   ND2    N   15   110.732   0.300   .   1   .   .   .   A   59    ASN   ND2    .   25766   1    
     390    .   1   1   35    35    ARG   H      H   1    7.739     0.020   .   1   .   .   .   A   60    ARG   H      .   25766   1    
     391    .   1   1   35    35    ARG   HA     H   1    4.103     0.020   .   1   .   .   .   A   60    ARG   HA     .   25766   1    
     392    .   1   1   35    35    ARG   HB2    H   1    2.400     0.020   .   1   .   .   .   A   60    ARG   HB2    .   25766   1    
     393    .   1   1   35    35    ARG   HB3    H   1    2.400     0.020   .   1   .   .   .   A   60    ARG   HB3    .   25766   1    
     394    .   1   1   35    35    ARG   HG2    H   1    1.890     0.020   .   2   .   .   .   A   60    ARG   HG2    .   25766   1    
     395    .   1   1   35    35    ARG   HG3    H   1    1.430     0.020   .   2   .   .   .   A   60    ARG   HG3    .   25766   1    
     396    .   1   1   35    35    ARG   HD2    H   1    3.430     0.020   .   2   .   .   .   A   60    ARG   HD2    .   25766   1    
     397    .   1   1   35    35    ARG   HD3    H   1    2.820     0.020   .   2   .   .   .   A   60    ARG   HD3    .   25766   1    
     398    .   1   1   35    35    ARG   HE     H   1    8.840     0.020   .   1   .   .   .   A   60    ARG   HE     .   25766   1    
     399    .   1   1   35    35    ARG   C      C   13   179.734   0.300   .   1   .   .   .   A   60    ARG   C      .   25766   1    
     400    .   1   1   35    35    ARG   CA     C   13   60.789    0.300   .   1   .   .   .   A   60    ARG   CA     .   25766   1    
     401    .   1   1   35    35    ARG   CB     C   13   30.898    0.300   .   1   .   .   .   A   60    ARG   CB     .   25766   1    
     402    .   1   1   35    35    ARG   CG     C   13   30.760    0.300   .   1   .   .   .   A   60    ARG   CG     .   25766   1    
     403    .   1   1   35    35    ARG   CD     C   13   43.652    0.300   .   1   .   .   .   A   60    ARG   CD     .   25766   1    
     404    .   1   1   35    35    ARG   N      N   15   119.679   0.300   .   1   .   .   .   A   60    ARG   N      .   25766   1    
     405    .   1   1   35    35    ARG   NE     N   15   135.947   0.300   .   1   .   .   .   A   60    ARG   NE     .   25766   1    
     406    .   1   1   36    36    LEU   H      H   1    8.027     0.020   .   1   .   .   .   A   61    LEU   H      .   25766   1    
     407    .   1   1   36    36    LEU   HA     H   1    3.842     0.020   .   1   .   .   .   A   61    LEU   HA     .   25766   1    
     408    .   1   1   36    36    LEU   HB2    H   1    1.063     0.020   .   2   .   .   .   A   61    LEU   HB2    .   25766   1    
     409    .   1   1   36    36    LEU   HB3    H   1    2.177     0.020   .   2   .   .   .   A   61    LEU   HB3    .   25766   1    
     410    .   1   1   36    36    LEU   HG     H   1    1.732     0.020   .   1   .   .   .   A   61    LEU   HG     .   25766   1    
     411    .   1   1   36    36    LEU   HD11   H   1    0.611     0.020   .   2   .   .   .   A   61    LEU   HD11   .   25766   1    
     412    .   1   1   36    36    LEU   HD12   H   1    0.611     0.020   .   2   .   .   .   A   61    LEU   HD12   .   25766   1    
     413    .   1   1   36    36    LEU   HD13   H   1    0.611     0.020   .   2   .   .   .   A   61    LEU   HD13   .   25766   1    
     414    .   1   1   36    36    LEU   HD21   H   1    0.639     0.020   .   2   .   .   .   A   61    LEU   HD21   .   25766   1    
     415    .   1   1   36    36    LEU   HD22   H   1    0.639     0.020   .   2   .   .   .   A   61    LEU   HD22   .   25766   1    
     416    .   1   1   36    36    LEU   HD23   H   1    0.639     0.020   .   2   .   .   .   A   61    LEU   HD23   .   25766   1    
     417    .   1   1   36    36    LEU   C      C   13   177.786   0.300   .   1   .   .   .   A   61    LEU   C      .   25766   1    
     418    .   1   1   36    36    LEU   CA     C   13   57.799    0.300   .   1   .   .   .   A   61    LEU   CA     .   25766   1    
     419    .   1   1   36    36    LEU   CB     C   13   42.585    0.300   .   1   .   .   .   A   61    LEU   CB     .   25766   1    
     420    .   1   1   36    36    LEU   CG     C   13   26.995    0.300   .   1   .   .   .   A   61    LEU   CG     .   25766   1    
     421    .   1   1   36    36    LEU   CD1    C   13   25.173    0.300   .   1   .   .   .   A   61    LEU   CD1    .   25766   1    
     422    .   1   1   36    36    LEU   CD2    C   13   23.706    0.300   .   1   .   .   .   A   61    LEU   CD2    .   25766   1    
     423    .   1   1   36    36    LEU   N      N   15   119.644   0.300   .   1   .   .   .   A   61    LEU   N      .   25766   1    
     424    .   1   1   37    37    ALA   H      H   1    7.817     0.020   .   1   .   .   .   A   62    ALA   H      .   25766   1    
     425    .   1   1   37    37    ALA   HA     H   1    3.775     0.020   .   1   .   .   .   A   62    ALA   HA     .   25766   1    
     426    .   1   1   37    37    ALA   HB1    H   1    1.420     0.020   .   1   .   .   .   A   62    ALA   HB1    .   25766   1    
     427    .   1   1   37    37    ALA   HB2    H   1    1.420     0.020   .   1   .   .   .   A   62    ALA   HB2    .   25766   1    
     428    .   1   1   37    37    ALA   HB3    H   1    1.420     0.020   .   1   .   .   .   A   62    ALA   HB3    .   25766   1    
     429    .   1   1   37    37    ALA   C      C   13   175.981   0.300   .   1   .   .   .   A   62    ALA   C      .   25766   1    
     430    .   1   1   37    37    ALA   CA     C   13   53.466    0.300   .   1   .   .   .   A   62    ALA   CA     .   25766   1    
     431    .   1   1   37    37    ALA   CB     C   13   17.557    0.300   .   1   .   .   .   A   62    ALA   CB     .   25766   1    
     432    .   1   1   37    37    ALA   N      N   15   117.508   0.300   .   1   .   .   .   A   62    ALA   N      .   25766   1    
     433    .   1   1   38    38    ASN   H      H   1    7.384     0.020   .   1   .   .   .   A   63    ASN   H      .   25766   1    
     434    .   1   1   38    38    ASN   HA     H   1    4.596     0.020   .   1   .   .   .   A   63    ASN   HA     .   25766   1    
     435    .   1   1   38    38    ASN   HB2    H   1    3.081     0.020   .   2   .   .   .   A   63    ASN   HB2    .   25766   1    
     436    .   1   1   38    38    ASN   HB3    H   1    2.962     0.020   .   2   .   .   .   A   63    ASN   HB3    .   25766   1    
     437    .   1   1   38    38    ASN   HD21   H   1    6.668     0.020   .   1   .   .   .   A   63    ASN   HD21   .   25766   1    
     438    .   1   1   38    38    ASN   HD22   H   1    7.735     0.020   .   1   .   .   .   A   63    ASN   HD22   .   25766   1    
     439    .   1   1   38    38    ASN   C      C   13   177.060   0.300   .   1   .   .   .   A   63    ASN   C      .   25766   1    
     440    .   1   1   38    38    ASN   CA     C   13   53.748    0.300   .   1   .   .   .   A   63    ASN   CA     .   25766   1    
     441    .   1   1   38    38    ASN   CB     C   13   39.344    0.300   .   1   .   .   .   A   63    ASN   CB     .   25766   1    
     442    .   1   1   38    38    ASN   N      N   15   114.803   0.300   .   1   .   .   .   A   63    ASN   N      .   25766   1    
     443    .   1   1   38    38    ASN   ND2    N   15   111.786   0.300   .   1   .   .   .   A   63    ASN   ND2    .   25766   1    
     444    .   1   1   39    39    ILE   H      H   1    7.580     0.020   .   1   .   .   .   A   64    ILE   H      .   25766   1    
     445    .   1   1   39    39    ILE   HA     H   1    2.389     0.020   .   1   .   .   .   A   64    ILE   HA     .   25766   1    
     446    .   1   1   39    39    ILE   HB     H   1    1.674     0.020   .   1   .   .   .   A   64    ILE   HB     .   25766   1    
     447    .   1   1   39    39    ILE   HG12   H   1    1.675     0.020   .   2   .   .   .   A   64    ILE   HG12   .   25766   1    
     448    .   1   1   39    39    ILE   HG13   H   1    0.411     0.020   .   2   .   .   .   A   64    ILE   HG13   .   25766   1    
     449    .   1   1   39    39    ILE   HG21   H   1    0.908     0.020   .   1   .   .   .   A   64    ILE   HG21   .   25766   1    
     450    .   1   1   39    39    ILE   HG22   H   1    0.908     0.020   .   1   .   .   .   A   64    ILE   HG22   .   25766   1    
     451    .   1   1   39    39    ILE   HG23   H   1    0.908     0.020   .   1   .   .   .   A   64    ILE   HG23   .   25766   1    
     452    .   1   1   39    39    ILE   HD11   H   1    0.879     0.020   .   1   .   .   .   A   64    ILE   HD11   .   25766   1    
     453    .   1   1   39    39    ILE   HD12   H   1    0.879     0.020   .   1   .   .   .   A   64    ILE   HD12   .   25766   1    
     454    .   1   1   39    39    ILE   HD13   H   1    0.879     0.020   .   1   .   .   .   A   64    ILE   HD13   .   25766   1    
     455    .   1   1   39    39    ILE   C      C   13   173.581   0.300   .   1   .   .   .   A   64    ILE   C      .   25766   1    
     456    .   1   1   39    39    ILE   CA     C   13   63.025    0.300   .   1   .   .   .   A   64    ILE   CA     .   25766   1    
     457    .   1   1   39    39    ILE   CB     C   13   37.345    0.300   .   1   .   .   .   A   64    ILE   CB     .   25766   1    
     458    .   1   1   39    39    ILE   CG1    C   13   29.026    0.300   .   1   .   .   .   A   64    ILE   CG1    .   25766   1    
     459    .   1   1   39    39    ILE   CG2    C   13   18.555    0.300   .   1   .   .   .   A   64    ILE   CG2    .   25766   1    
     460    .   1   1   39    39    ILE   CD1    C   13   14.178    0.300   .   1   .   .   .   A   64    ILE   CD1    .   25766   1    
     461    .   1   1   39    39    ILE   N      N   15   119.980   0.300   .   1   .   .   .   A   64    ILE   N      .   25766   1    
     462    .   1   1   40    40    ASP   H      H   1    5.020     0.020   .   1   .   .   .   A   65    ASP   H      .   25766   1    
     463    .   1   1   40    40    ASP   HA     H   1    4.267     0.020   .   1   .   .   .   A   65    ASP   HA     .   25766   1    
     464    .   1   1   40    40    ASP   HB2    H   1    2.504     0.020   .   2   .   .   .   A   65    ASP   HB2    .   25766   1    
     465    .   1   1   40    40    ASP   HB3    H   1    2.348     0.020   .   2   .   .   .   A   65    ASP   HB3    .   25766   1    
     466    .   1   1   40    40    ASP   CA     C   13   56.260    0.300   .   1   .   .   .   A   65    ASP   CA     .   25766   1    
     467    .   1   1   40    40    ASP   CB     C   13   43.035    0.300   .   1   .   .   .   A   65    ASP   CB     .   25766   1    
     468    .   1   1   41    41    GLY   H      H   1    9.138     0.020   .   1   .   .   .   A   66    GLY   H      .   25766   1    
     469    .   1   1   41    41    GLY   HA2    H   1    4.034     0.020   .   2   .   .   .   A   66    GLY   HA2    .   25766   1    
     470    .   1   1   41    41    GLY   HA3    H   1    3.570     0.020   .   2   .   .   .   A   66    GLY   HA3    .   25766   1    
     471    .   1   1   41    41    GLY   C      C   13   175.423   0.300   .   1   .   .   .   A   66    GLY   C      .   25766   1    
     472    .   1   1   41    41    GLY   CA     C   13   48.067    0.300   .   1   .   .   .   A   66    GLY   CA     .   25766   1    
     473    .   1   1   41    41    GLY   N      N   15   113.164   0.300   .   1   .   .   .   A   66    GLY   N      .   25766   1    
     474    .   1   1   42    42    LYS   H      H   1    9.108     0.020   .   1   .   .   .   A   67    LYS   H      .   25766   1    
     475    .   1   1   42    42    LYS   HA     H   1    3.974     0.020   .   1   .   .   .   A   67    LYS   HA     .   25766   1    
     476    .   1   1   42    42    LYS   HB2    H   1    1.627     0.020   .   2   .   .   .   A   67    LYS   HB2    .   25766   1    
     477    .   1   1   42    42    LYS   HB3    H   1    1.153     0.020   .   2   .   .   .   A   67    LYS   HB3    .   25766   1    
     478    .   1   1   42    42    LYS   HG2    H   1    0.929     0.020   .   2   .   .   .   A   67    LYS   HG2    .   25766   1    
     479    .   1   1   42    42    LYS   HG3    H   1    1.093     0.020   .   2   .   .   .   A   67    LYS   HG3    .   25766   1    
     480    .   1   1   42    42    LYS   HD2    H   1    1.346     0.020   .   2   .   .   .   A   67    LYS   HD2    .   25766   1    
     481    .   1   1   42    42    LYS   HD3    H   1    1.375     0.020   .   2   .   .   .   A   67    LYS   HD3    .   25766   1    
     482    .   1   1   42    42    LYS   HE2    H   1    2.669     0.020   .   2   .   .   .   A   67    LYS   HE2    .   25766   1    
     483    .   1   1   42    42    LYS   HE3    H   1    2.927     0.020   .   2   .   .   .   A   67    LYS   HE3    .   25766   1    
     484    .   1   1   42    42    LYS   C      C   13   180.391   0.300   .   1   .   .   .   A   67    LYS   C      .   25766   1    
     485    .   1   1   42    42    LYS   CA     C   13   59.498    0.300   .   1   .   .   .   A   67    LYS   CA     .   25766   1    
     486    .   1   1   42    42    LYS   CB     C   13   31.691    0.300   .   1   .   .   .   A   67    LYS   CB     .   25766   1    
     487    .   1   1   42    42    LYS   CG     C   13   24.304    0.300   .   1   .   .   .   A   67    LYS   CG     .   25766   1    
     488    .   1   1   42    42    LYS   CD     C   13   29.304    0.300   .   1   .   .   .   A   67    LYS   CD     .   25766   1    
     489    .   1   1   42    42    LYS   CE     C   13   42.293    0.300   .   1   .   .   .   A   67    LYS   CE     .   25766   1    
     490    .   1   1   42    42    LYS   N      N   15   120.670   0.300   .   1   .   .   .   A   67    LYS   N      .   25766   1    
     491    .   1   1   43    43    TYR   H      H   1    7.214     0.020   .   1   .   .   .   A   68    TYR   H      .   25766   1    
     492    .   1   1   43    43    TYR   HA     H   1    4.422     0.020   .   1   .   .   .   A   68    TYR   HA     .   25766   1    
     493    .   1   1   43    43    TYR   HB2    H   1    2.888     0.020   .   1   .   .   .   A   68    TYR   HB2    .   25766   1    
     494    .   1   1   43    43    TYR   HB3    H   1    2.888     0.020   .   1   .   .   .   A   68    TYR   HB3    .   25766   1    
     495    .   1   1   43    43    TYR   HD1    H   1    6.910     0.020   .   1   .   .   .   A   68    TYR   HD1    .   25766   1    
     496    .   1   1   43    43    TYR   HD2    H   1    6.910     0.020   .   1   .   .   .   A   68    TYR   HD2    .   25766   1    
     497    .   1   1   43    43    TYR   HE1    H   1    6.910     0.020   .   1   .   .   .   A   68    TYR   HE1    .   25766   1    
     498    .   1   1   43    43    TYR   HE2    H   1    6.910     0.020   .   1   .   .   .   A   68    TYR   HE2    .   25766   1    
     499    .   1   1   43    43    TYR   C      C   13   178.288   0.300   .   1   .   .   .   A   68    TYR   C      .   25766   1    
     500    .   1   1   43    43    TYR   CA     C   13   58.553    0.300   .   1   .   .   .   A   68    TYR   CA     .   25766   1    
     501    .   1   1   43    43    TYR   CB     C   13   38.083    0.300   .   1   .   .   .   A   68    TYR   CB     .   25766   1    
     502    .   1   1   43    43    TYR   CD1    C   13   131.455   0.300   .   1   .   .   .   A   68    TYR   CD1    .   25766   1    
     503    .   1   1   43    43    TYR   CD2    C   13   131.455   0.300   .   1   .   .   .   A   68    TYR   CD2    .   25766   1    
     504    .   1   1   43    43    TYR   CE1    C   13   118.217   0.300   .   1   .   .   .   A   68    TYR   CE1    .   25766   1    
     505    .   1   1   43    43    TYR   CE2    C   13   118.217   0.300   .   1   .   .   .   A   68    TYR   CE2    .   25766   1    
     506    .   1   1   43    43    TYR   N      N   15   116.278   0.300   .   1   .   .   .   A   68    TYR   N      .   25766   1    
     507    .   1   1   44    44    LEU   H      H   1    7.111     0.020   .   1   .   .   .   A   69    LEU   H      .   25766   1    
     508    .   1   1   44    44    LEU   HA     H   1    3.806     0.020   .   1   .   .   .   A   69    LEU   HA     .   25766   1    
     509    .   1   1   44    44    LEU   HB2    H   1    1.890     0.020   .   2   .   .   .   A   69    LEU   HB2    .   25766   1    
     510    .   1   1   44    44    LEU   HB3    H   1    1.077     0.020   .   2   .   .   .   A   69    LEU   HB3    .   25766   1    
     511    .   1   1   44    44    LEU   HG     H   1    1.530     0.020   .   1   .   .   .   A   69    LEU   HG     .   25766   1    
     512    .   1   1   44    44    LEU   HD11   H   1    0.597     0.020   .   2   .   .   .   A   69    LEU   HD11   .   25766   1    
     513    .   1   1   44    44    LEU   HD12   H   1    0.597     0.020   .   2   .   .   .   A   69    LEU   HD12   .   25766   1    
     514    .   1   1   44    44    LEU   HD13   H   1    0.597     0.020   .   2   .   .   .   A   69    LEU   HD13   .   25766   1    
     515    .   1   1   44    44    LEU   HD21   H   1    0.801     0.020   .   2   .   .   .   A   69    LEU   HD21   .   25766   1    
     516    .   1   1   44    44    LEU   HD22   H   1    0.801     0.020   .   2   .   .   .   A   69    LEU   HD22   .   25766   1    
     517    .   1   1   44    44    LEU   HD23   H   1    0.801     0.020   .   2   .   .   .   A   69    LEU   HD23   .   25766   1    
     518    .   1   1   44    44    LEU   C      C   13   178.344   0.300   .   1   .   .   .   A   69    LEU   C      .   25766   1    
     519    .   1   1   44    44    LEU   CA     C   13   58.003    0.300   .   1   .   .   .   A   69    LEU   CA     .   25766   1    
     520    .   1   1   44    44    LEU   CB     C   13   41.414    0.300   .   1   .   .   .   A   69    LEU   CB     .   25766   1    
     521    .   1   1   44    44    LEU   CG     C   13   25.779    0.300   .   1   .   .   .   A   69    LEU   CG     .   25766   1    
     522    .   1   1   44    44    LEU   CD1    C   13   21.188    0.300   .   1   .   .   .   A   69    LEU   CD1    .   25766   1    
     523    .   1   1   44    44    LEU   CD2    C   13   25.450    0.300   .   1   .   .   .   A   69    LEU   CD2    .   25766   1    
     524    .   1   1   44    44    LEU   N      N   15   116.701   0.300   .   1   .   .   .   A   69    LEU   N      .   25766   1    
     525    .   1   1   45    45    ASN   H      H   1    8.900     0.020   .   1   .   .   .   A   70    ASN   H      .   25766   1    
     526    .   1   1   45    45    ASN   HA     H   1    4.221     0.020   .   1   .   .   .   A   70    ASN   HA     .   25766   1    
     527    .   1   1   45    45    ASN   HB2    H   1    2.716     0.020   .   2   .   .   .   A   70    ASN   HB2    .   25766   1    
     528    .   1   1   45    45    ASN   HB3    H   1    2.654     0.020   .   2   .   .   .   A   70    ASN   HB3    .   25766   1    
     529    .   1   1   45    45    ASN   HD21   H   1    6.924     0.020   .   1   .   .   .   A   70    ASN   HD21   .   25766   1    
     530    .   1   1   45    45    ASN   HD22   H   1    7.545     0.020   .   1   .   .   .   A   70    ASN   HD22   .   25766   1    
     531    .   1   1   45    45    ASN   C      C   13   177.432   0.300   .   1   .   .   .   A   70    ASN   C      .   25766   1    
     532    .   1   1   45    45    ASN   CA     C   13   56.482    0.300   .   1   .   .   .   A   70    ASN   CA     .   25766   1    
     533    .   1   1   45    45    ASN   CB     C   13   37.925    0.300   .   1   .   .   .   A   70    ASN   CB     .   25766   1    
     534    .   1   1   45    45    ASN   N      N   15   116.788   0.300   .   1   .   .   .   A   70    ASN   N      .   25766   1    
     535    .   1   1   45    45    ASN   ND2    N   15   113.431   0.300   .   1   .   .   .   A   70    ASN   ND2    .   25766   1    
     536    .   1   1   46    46    ALA   H      H   1    7.214     0.020   .   1   .   .   .   A   71    ALA   H      .   25766   1    
     537    .   1   1   46    46    ALA   HA     H   1    4.234     0.020   .   1   .   .   .   A   71    ALA   HA     .   25766   1    
     538    .   1   1   46    46    ALA   HB1    H   1    1.567     0.020   .   1   .   .   .   A   71    ALA   HB1    .   25766   1    
     539    .   1   1   46    46    ALA   HB2    H   1    1.567     0.020   .   1   .   .   .   A   71    ALA   HB2    .   25766   1    
     540    .   1   1   46    46    ALA   HB3    H   1    1.567     0.020   .   1   .   .   .   A   71    ALA   HB3    .   25766   1    
     541    .   1   1   46    46    ALA   C      C   13   180.837   0.300   .   1   .   .   .   A   71    ALA   C      .   25766   1    
     542    .   1   1   46    46    ALA   CA     C   13   54.952    0.300   .   1   .   .   .   A   71    ALA   CA     .   25766   1    
     543    .   1   1   46    46    ALA   CB     C   13   19.362    0.300   .   1   .   .   .   A   71    ALA   CB     .   25766   1    
     544    .   1   1   46    46    ALA   N      N   15   121.526   0.300   .   1   .   .   .   A   71    ALA   N      .   25766   1    
     545    .   1   1   47    47    LEU   H      H   1    8.165     0.020   .   1   .   .   .   A   72    LEU   H      .   25766   1    
     546    .   1   1   47    47    LEU   HA     H   1    3.786     0.020   .   1   .   .   .   A   72    LEU   HA     .   25766   1    
     547    .   1   1   47    47    LEU   HB2    H   1    2.091     0.020   .   2   .   .   .   A   72    LEU   HB2    .   25766   1    
     548    .   1   1   47    47    LEU   HB3    H   1    1.213     0.020   .   2   .   .   .   A   72    LEU   HB3    .   25766   1    
     549    .   1   1   47    47    LEU   HG     H   1    1.942     0.020   .   1   .   .   .   A   72    LEU   HG     .   25766   1    
     550    .   1   1   47    47    LEU   HD11   H   1    0.571     0.020   .   2   .   .   .   A   72    LEU   HD11   .   25766   1    
     551    .   1   1   47    47    LEU   HD12   H   1    0.571     0.020   .   2   .   .   .   A   72    LEU   HD12   .   25766   1    
     552    .   1   1   47    47    LEU   HD13   H   1    0.571     0.020   .   2   .   .   .   A   72    LEU   HD13   .   25766   1    
     553    .   1   1   47    47    LEU   HD21   H   1    0.591     0.020   .   2   .   .   .   A   72    LEU   HD21   .   25766   1    
     554    .   1   1   47    47    LEU   HD22   H   1    0.591     0.020   .   2   .   .   .   A   72    LEU   HD22   .   25766   1    
     555    .   1   1   47    47    LEU   HD23   H   1    0.591     0.020   .   2   .   .   .   A   72    LEU   HD23   .   25766   1    
     556    .   1   1   47    47    LEU   C      C   13   178.474   0.300   .   1   .   .   .   A   72    LEU   C      .   25766   1    
     557    .   1   1   47    47    LEU   CA     C   13   58.426    0.300   .   1   .   .   .   A   72    LEU   CA     .   25766   1    
     558    .   1   1   47    47    LEU   CB     C   13   40.610    0.300   .   1   .   .   .   A   72    LEU   CB     .   25766   1    
     559    .   1   1   47    47    LEU   CG     C   13   25.355    0.300   .   1   .   .   .   A   72    LEU   CG     .   25766   1    
     560    .   1   1   47    47    LEU   CD1    C   13   21.517    0.300   .   1   .   .   .   A   72    LEU   CD1    .   25766   1    
     561    .   1   1   47    47    LEU   CD2    C   13   24.508    0.300   .   1   .   .   .   A   72    LEU   CD2    .   25766   1    
     562    .   1   1   47    47    LEU   N      N   15   120.223   0.300   .   1   .   .   .   A   72    LEU   N      .   25766   1    
     563    .   1   1   48    48    LYS   H      H   1    7.828     0.020   .   1   .   .   .   A   73    LYS   H      .   25766   1    
     564    .   1   1   48    48    LYS   HA     H   1    4.067     0.020   .   1   .   .   .   A   73    LYS   HA     .   25766   1    
     565    .   1   1   48    48    LYS   HB2    H   1    2.070     0.020   .   1   .   .   .   A   73    LYS   HB2    .   25766   1    
     566    .   1   1   48    48    LYS   HB3    H   1    2.070     0.020   .   1   .   .   .   A   73    LYS   HB3    .   25766   1    
     567    .   1   1   48    48    LYS   HG2    H   1    1.495     0.020   .   1   .   .   .   A   73    LYS   HG2    .   25766   1    
     568    .   1   1   48    48    LYS   HG3    H   1    1.495     0.020   .   1   .   .   .   A   73    LYS   HG3    .   25766   1    
     569    .   1   1   48    48    LYS   HD2    H   1    1.639     0.020   .   1   .   .   .   A   73    LYS   HD2    .   25766   1    
     570    .   1   1   48    48    LYS   HD3    H   1    1.639     0.020   .   1   .   .   .   A   73    LYS   HD3    .   25766   1    
     571    .   1   1   48    48    LYS   C      C   13   180.651   0.300   .   1   .   .   .   A   73    LYS   C      .   25766   1    
     572    .   1   1   48    48    LYS   CA     C   13   59.408    0.300   .   1   .   .   .   A   73    LYS   CA     .   25766   1    
     573    .   1   1   48    48    LYS   CB     C   13   32.025    0.300   .   1   .   .   .   A   73    LYS   CB     .   25766   1    
     574    .   1   1   48    48    LYS   CG     C   13   25.239    0.300   .   1   .   .   .   A   73    LYS   CG     .   25766   1    
     575    .   1   1   48    48    LYS   CD     C   13   28.621    0.300   .   1   .   .   .   A   73    LYS   CD     .   25766   1    
     576    .   1   1   48    48    LYS   CE     C   13   42.058    0.300   .   1   .   .   .   A   73    LYS   CE     .   25766   1    
     577    .   1   1   48    48    LYS   N      N   15   119.642   0.300   .   1   .   .   .   A   73    LYS   N      .   25766   1    
     578    .   1   1   49    49    GLN   H      H   1    8.422     0.020   .   1   .   .   .   A   74    GLN   H      .   25766   1    
     579    .   1   1   49    49    GLN   HA     H   1    3.999     0.020   .   1   .   .   .   A   74    GLN   HA     .   25766   1    
     580    .   1   1   49    49    GLN   HB2    H   1    2.082     0.020   .   1   .   .   .   A   74    GLN   HB2    .   25766   1    
     581    .   1   1   49    49    GLN   HB3    H   1    2.082     0.020   .   1   .   .   .   A   74    GLN   HB3    .   25766   1    
     582    .   1   1   49    49    GLN   HG2    H   1    2.410     0.020   .   1   .   .   .   A   74    GLN   HG2    .   25766   1    
     583    .   1   1   49    49    GLN   HG3    H   1    2.410     0.020   .   1   .   .   .   A   74    GLN   HG3    .   25766   1    
     584    .   1   1   49    49    GLN   HE21   H   1    6.790     0.020   .   1   .   .   .   A   74    GLN   HE21   .   25766   1    
     585    .   1   1   49    49    GLN   HE22   H   1    7.397     0.020   .   1   .   .   .   A   74    GLN   HE22   .   25766   1    
     586    .   1   1   49    49    GLN   C      C   13   176.688   0.300   .   1   .   .   .   A   74    GLN   C      .   25766   1    
     587    .   1   1   49    49    GLN   CA     C   13   58.477    0.300   .   1   .   .   .   A   74    GLN   CA     .   25766   1    
     588    .   1   1   49    49    GLN   CB     C   13   28.201    0.300   .   1   .   .   .   A   74    GLN   CB     .   25766   1    
     589    .   1   1   49    49    GLN   CG     C   13   33.727    0.300   .   1   .   .   .   A   74    GLN   CG     .   25766   1    
     590    .   1   1   49    49    GLN   N      N   15   120.131   0.300   .   1   .   .   .   A   74    GLN   N      .   25766   1    
     591    .   1   1   49    49    GLN   NE2    N   15   111.236   0.300   .   1   .   .   .   A   74    GLN   NE2    .   25766   1    
     592    .   1   1   50    50    ASN   H      H   1    7.323     0.020   .   1   .   .   .   A   75    ASN   H      .   25766   1    
     593    .   1   1   50    50    ASN   HA     H   1    4.568     0.020   .   1   .   .   .   A   75    ASN   HA     .   25766   1    
     594    .   1   1   50    50    ASN   HB2    H   1    2.368     0.020   .   2   .   .   .   A   75    ASN   HB2    .   25766   1    
     595    .   1   1   50    50    ASN   HB3    H   1    2.800     0.020   .   2   .   .   .   A   75    ASN   HB3    .   25766   1    
     596    .   1   1   50    50    ASN   HD21   H   1    7.472     0.020   .   1   .   .   .   A   75    ASN   HD21   .   25766   1    
     597    .   1   1   50    50    ASN   HD22   H   1    7.266     0.020   .   1   .   .   .   A   75    ASN   HD22   .   25766   1    
     598    .   1   1   50    50    ASN   C      C   13   173.190   0.300   .   1   .   .   .   A   75    ASN   C      .   25766   1    
     599    .   1   1   50    50    ASN   CA     C   13   54.040    0.300   .   1   .   .   .   A   75    ASN   CA     .   25766   1    
     600    .   1   1   50    50    ASN   CB     C   13   39.974    0.300   .   1   .   .   .   A   75    ASN   CB     .   25766   1    
     601    .   1   1   50    50    ASN   N      N   15   114.522   0.300   .   1   .   .   .   A   75    ASN   N      .   25766   1    
     602    .   1   1   50    50    ASN   ND2    N   15   113.982   0.300   .   1   .   .   .   A   75    ASN   ND2    .   25766   1    
     603    .   1   1   51    51    ASN   H      H   1    8.114     0.020   .   1   .   .   .   A   76    ASN   H      .   25766   1    
     604    .   1   1   51    51    ASN   HA     H   1    4.378     0.020   .   1   .   .   .   A   76    ASN   HA     .   25766   1    
     605    .   1   1   51    51    ASN   HB2    H   1    3.003     0.020   .   2   .   .   .   A   76    ASN   HB2    .   25766   1    
     606    .   1   1   51    51    ASN   HB3    H   1    2.738     0.020   .   2   .   .   .   A   76    ASN   HB3    .   25766   1    
     607    .   1   1   51    51    ASN   HD21   H   1    6.772     0.020   .   1   .   .   .   A   76    ASN   HD21   .   25766   1    
     608    .   1   1   51    51    ASN   HD22   H   1    7.544     0.020   .   1   .   .   .   A   76    ASN   HD22   .   25766   1    
     609    .   1   1   51    51    ASN   C      C   13   173.469   0.300   .   1   .   .   .   A   76    ASN   C      .   25766   1    
     610    .   1   1   51    51    ASN   CA     C   13   54.302    0.300   .   1   .   .   .   A   76    ASN   CA     .   25766   1    
     611    .   1   1   51    51    ASN   CB     C   13   36.823    0.300   .   1   .   .   .   A   76    ASN   CB     .   25766   1    
     612    .   1   1   51    51    ASN   N      N   15   115.310   0.300   .   1   .   .   .   A   76    ASN   N      .   25766   1    
     613    .   1   1   51    51    ASN   ND2    N   15   112.820   0.300   .   1   .   .   .   A   76    ASN   ND2    .   25766   1    
     614    .   1   1   52    52    LEU   H      H   1    7.592     0.020   .   1   .   .   .   A   77    LEU   H      .   25766   1    
     615    .   1   1   52    52    LEU   HA     H   1    4.237     0.020   .   1   .   .   .   A   77    LEU   HA     .   25766   1    
     616    .   1   1   52    52    LEU   HB2    H   1    1.441     0.020   .   2   .   .   .   A   77    LEU   HB2    .   25766   1    
     617    .   1   1   52    52    LEU   HB3    H   1    1.383     0.020   .   2   .   .   .   A   77    LEU   HB3    .   25766   1    
     618    .   1   1   52    52    LEU   HG     H   1    1.670     0.020   .   1   .   .   .   A   77    LEU   HG     .   25766   1    
     619    .   1   1   52    52    LEU   HD11   H   1    0.756     0.020   .   1   .   .   .   A   77    LEU   HD11   .   25766   1    
     620    .   1   1   52    52    LEU   HD12   H   1    0.756     0.020   .   1   .   .   .   A   77    LEU   HD12   .   25766   1    
     621    .   1   1   52    52    LEU   HD13   H   1    0.756     0.020   .   1   .   .   .   A   77    LEU   HD13   .   25766   1    
     622    .   1   1   52    52    LEU   C      C   13   175.721   0.300   .   1   .   .   .   A   77    LEU   C      .   25766   1    
     623    .   1   1   52    52    LEU   CA     C   13   55.099    0.300   .   1   .   .   .   A   77    LEU   CA     .   25766   1    
     624    .   1   1   52    52    LEU   CB     C   13   42.045    0.300   .   1   .   .   .   A   77    LEU   CB     .   25766   1    
     625    .   1   1   52    52    LEU   CG     C   13   27.601    0.300   .   1   .   .   .   A   77    LEU   CG     .   25766   1    
     626    .   1   1   52    52    LEU   CD1    C   13   25.016    0.300   .   1   .   .   .   A   77    LEU   CD1    .   25766   1    
     627    .   1   1   52    52    LEU   N      N   15   120.098   0.300   .   1   .   .   .   A   77    LEU   N      .   25766   1    
     628    .   1   1   53    53    LYS   H      H   1    8.044     0.020   .   1   .   .   .   A   78    LYS   H      .   25766   1    
     629    .   1   1   53    53    LYS   HA     H   1    5.144     0.020   .   1   .   .   .   A   78    LYS   HA     .   25766   1    
     630    .   1   1   53    53    LYS   HB2    H   1    1.508     0.020   .   2   .   .   .   A   78    LYS   HB2    .   25766   1    
     631    .   1   1   53    53    LYS   HB3    H   1    1.676     0.020   .   2   .   .   .   A   78    LYS   HB3    .   25766   1    
     632    .   1   1   53    53    LYS   HG2    H   1    1.368     0.020   .   1   .   .   .   A   78    LYS   HG2    .   25766   1    
     633    .   1   1   53    53    LYS   HG3    H   1    1.368     0.020   .   1   .   .   .   A   78    LYS   HG3    .   25766   1    
     634    .   1   1   53    53    LYS   HD2    H   1    1.372     0.020   .   2   .   .   .   A   78    LYS   HD2    .   25766   1    
     635    .   1   1   53    53    LYS   HD3    H   1    1.607     0.020   .   2   .   .   .   A   78    LYS   HD3    .   25766   1    
     636    .   1   1   53    53    LYS   HE2    H   1    2.778     0.020   .   1   .   .   .   A   78    LYS   HE2    .   25766   1    
     637    .   1   1   53    53    LYS   HE3    H   1    2.778     0.020   .   1   .   .   .   A   78    LYS   HE3    .   25766   1    
     638    .   1   1   53    53    LYS   CA     C   13   52.881    0.300   .   1   .   .   .   A   78    LYS   CA     .   25766   1    
     639    .   1   1   53    53    LYS   CB     C   13   33.427    0.300   .   1   .   .   .   A   78    LYS   CB     .   25766   1    
     640    .   1   1   53    53    LYS   CG     C   13   24.226    0.300   .   1   .   .   .   A   78    LYS   CG     .   25766   1    
     641    .   1   1   53    53    LYS   CD     C   13   27.991    0.300   .   1   .   .   .   A   78    LYS   CD     .   25766   1    
     642    .   1   1   53    53    LYS   CE     C   13   42.487    0.300   .   1   .   .   .   A   78    LYS   CE     .   25766   1    
     643    .   1   1   53    53    LYS   N      N   15   122.536   0.300   .   1   .   .   .   A   78    LYS   N      .   25766   1    
     644    .   1   1   54    54    ILE   H      H   1    8.163     0.020   .   1   .   .   .   A   79    ILE   H      .   25766   1    
     645    .   1   1   54    54    ILE   HA     H   1    4.228     0.020   .   1   .   .   .   A   79    ILE   HA     .   25766   1    
     646    .   1   1   54    54    ILE   HB     H   1    1.345     0.020   .   1   .   .   .   A   79    ILE   HB     .   25766   1    
     647    .   1   1   54    54    ILE   HG12   H   1    1.255     0.020   .   2   .   .   .   A   79    ILE   HG12   .   25766   1    
     648    .   1   1   54    54    ILE   HG13   H   1    0.554     0.020   .   2   .   .   .   A   79    ILE   HG13   .   25766   1    
     649    .   1   1   54    54    ILE   HG21   H   1    0.469     0.020   .   1   .   .   .   A   79    ILE   HG21   .   25766   1    
     650    .   1   1   54    54    ILE   HG22   H   1    0.469     0.020   .   1   .   .   .   A   79    ILE   HG22   .   25766   1    
     651    .   1   1   54    54    ILE   HG23   H   1    0.469     0.020   .   1   .   .   .   A   79    ILE   HG23   .   25766   1    
     652    .   1   1   54    54    ILE   HD11   H   1    0.550     0.020   .   1   .   .   .   A   79    ILE   HD11   .   25766   1    
     653    .   1   1   54    54    ILE   HD12   H   1    0.550     0.020   .   1   .   .   .   A   79    ILE   HD12   .   25766   1    
     654    .   1   1   54    54    ILE   HD13   H   1    0.550     0.020   .   1   .   .   .   A   79    ILE   HD13   .   25766   1    
     655    .   1   1   54    54    ILE   C      C   13   174.139   0.300   .   1   .   .   .   A   79    ILE   C      .   25766   1    
     656    .   1   1   54    54    ILE   CA     C   13   60.255    0.300   .   1   .   .   .   A   79    ILE   CA     .   25766   1    
     657    .   1   1   54    54    ILE   CB     C   13   39.561    0.300   .   1   .   .   .   A   79    ILE   CB     .   25766   1    
     658    .   1   1   54    54    ILE   CG1    C   13   26.629    0.300   .   1   .   .   .   A   79    ILE   CG1    .   25766   1    
     659    .   1   1   54    54    ILE   CG2    C   13   16.165    0.300   .   1   .   .   .   A   79    ILE   CG2    .   25766   1    
     660    .   1   1   54    54    ILE   CD1    C   13   13.586    0.300   .   1   .   .   .   A   79    ILE   CD1    .   25766   1    
     661    .   1   1   54    54    ILE   N      N   15   122.630   0.300   .   1   .   .   .   A   79    ILE   N      .   25766   1    
     662    .   1   1   55    55    LYS   H      H   1    8.610     0.020   .   1   .   .   .   A   80    LYS   H      .   25766   1    
     663    .   1   1   55    55    LYS   HA     H   1    4.471     0.020   .   1   .   .   .   A   80    LYS   HA     .   25766   1    
     664    .   1   1   55    55    LYS   HB2    H   1    1.740     0.020   .   1   .   .   .   A   80    LYS   HB2    .   25766   1    
     665    .   1   1   55    55    LYS   HB3    H   1    1.740     0.020   .   1   .   .   .   A   80    LYS   HB3    .   25766   1    
     666    .   1   1   55    55    LYS   HG2    H   1    1.326     0.020   .   2   .   .   .   A   80    LYS   HG2    .   25766   1    
     667    .   1   1   55    55    LYS   HG3    H   1    1.072     0.020   .   2   .   .   .   A   80    LYS   HG3    .   25766   1    
     668    .   1   1   55    55    LYS   HE2    H   1    2.775     0.020   .   1   .   .   .   A   80    LYS   HE2    .   25766   1    
     669    .   1   1   55    55    LYS   HE3    H   1    2.775     0.020   .   1   .   .   .   A   80    LYS   HE3    .   25766   1    
     670    .   1   1   55    55    LYS   C      C   13   174.530   0.300   .   1   .   .   .   A   80    LYS   C      .   25766   1    
     671    .   1   1   55    55    LYS   CA     C   13   55.821    0.300   .   1   .   .   .   A   80    LYS   CA     .   25766   1    
     672    .   1   1   55    55    LYS   CB     C   13   33.978    0.300   .   1   .   .   .   A   80    LYS   CB     .   25766   1    
     673    .   1   1   55    55    LYS   CG     C   13   25.662    0.300   .   1   .   .   .   A   80    LYS   CG     .   25766   1    
     674    .   1   1   55    55    LYS   CD     C   13   28.845    0.300   .   1   .   .   .   A   80    LYS   CD     .   25766   1    
     675    .   1   1   55    55    LYS   CE     C   13   41.853    0.300   .   1   .   .   .   A   80    LYS   CE     .   25766   1    
     676    .   1   1   55    55    LYS   N      N   15   127.357   0.300   .   1   .   .   .   A   80    LYS   N      .   25766   1    
     677    .   1   1   56    56    LEU   H      H   1    8.209     0.020   .   1   .   .   .   A   81    LEU   H      .   25766   1    
     678    .   1   1   56    56    LEU   HA     H   1    5.037     0.020   .   1   .   .   .   A   81    LEU   HA     .   25766   1    
     679    .   1   1   56    56    LEU   HB3    H   1    1.110     0.020   .   1   .   .   .   A   81    LEU   HB3    .   25766   1    
     680    .   1   1   56    56    LEU   HG     H   1    1.359     0.020   .   1   .   .   .   A   81    LEU   HG     .   25766   1    
     681    .   1   1   56    56    LEU   HD11   H   1    0.641     0.020   .   2   .   .   .   A   81    LEU   HD11   .   25766   1    
     682    .   1   1   56    56    LEU   HD12   H   1    0.641     0.020   .   2   .   .   .   A   81    LEU   HD12   .   25766   1    
     683    .   1   1   56    56    LEU   HD13   H   1    0.641     0.020   .   2   .   .   .   A   81    LEU   HD13   .   25766   1    
     684    .   1   1   56    56    LEU   HD21   H   1    0.564     0.020   .   2   .   .   .   A   81    LEU   HD21   .   25766   1    
     685    .   1   1   56    56    LEU   HD22   H   1    0.564     0.020   .   2   .   .   .   A   81    LEU   HD22   .   25766   1    
     686    .   1   1   56    56    LEU   HD23   H   1    0.564     0.020   .   2   .   .   .   A   81    LEU   HD23   .   25766   1    
     687    .   1   1   56    56    LEU   C      C   13   175.944   0.300   .   1   .   .   .   A   81    LEU   C      .   25766   1    
     688    .   1   1   56    56    LEU   CA     C   13   53.106    0.300   .   1   .   .   .   A   81    LEU   CA     .   25766   1    
     689    .   1   1   56    56    LEU   CB     C   13   41.533    0.300   .   1   .   .   .   A   81    LEU   CB     .   25766   1    
     690    .   1   1   56    56    LEU   CG     C   13   27.007    0.300   .   1   .   .   .   A   81    LEU   CG     .   25766   1    
     691    .   1   1   56    56    LEU   CD1    C   13   23.717    0.300   .   1   .   .   .   A   81    LEU   CD1    .   25766   1    
     692    .   1   1   56    56    LEU   CD2    C   13   26.461    0.300   .   1   .   .   .   A   81    LEU   CD2    .   25766   1    
     693    .   1   1   56    56    LEU   N      N   15   124.666   0.300   .   1   .   .   .   A   81    LEU   N      .   25766   1    
     694    .   1   1   57    57    LEU   H      H   1    9.014     0.020   .   1   .   .   .   A   82    LEU   H      .   25766   1    
     695    .   1   1   57    57    LEU   HA     H   1    4.715     0.020   .   1   .   .   .   A   82    LEU   HA     .   25766   1    
     696    .   1   1   57    57    LEU   HB2    H   1    1.652     0.020   .   2   .   .   .   A   82    LEU   HB2    .   25766   1    
     697    .   1   1   57    57    LEU   HB3    H   1    1.475     0.020   .   2   .   .   .   A   82    LEU   HB3    .   25766   1    
     698    .   1   1   57    57    LEU   HG     H   1    1.479     0.020   .   1   .   .   .   A   82    LEU   HG     .   25766   1    
     699    .   1   1   57    57    LEU   HD11   H   1    0.650     0.020   .   2   .   .   .   A   82    LEU   HD11   .   25766   1    
     700    .   1   1   57    57    LEU   HD12   H   1    0.650     0.020   .   2   .   .   .   A   82    LEU   HD12   .   25766   1    
     701    .   1   1   57    57    LEU   HD13   H   1    0.650     0.020   .   2   .   .   .   A   82    LEU   HD13   .   25766   1    
     702    .   1   1   57    57    LEU   HD21   H   1    0.632     0.020   .   2   .   .   .   A   82    LEU   HD21   .   25766   1    
     703    .   1   1   57    57    LEU   HD22   H   1    0.632     0.020   .   2   .   .   .   A   82    LEU   HD22   .   25766   1    
     704    .   1   1   57    57    LEU   HD23   H   1    0.632     0.020   .   2   .   .   .   A   82    LEU   HD23   .   25766   1    
     705    .   1   1   57    57    LEU   C      C   13   177.786   0.300   .   1   .   .   .   A   82    LEU   C      .   25766   1    
     706    .   1   1   57    57    LEU   CA     C   13   53.241    0.300   .   1   .   .   .   A   82    LEU   CA     .   25766   1    
     707    .   1   1   57    57    LEU   CB     C   13   43.935    0.300   .   1   .   .   .   A   82    LEU   CB     .   25766   1    
     708    .   1   1   57    57    LEU   CG     C   13   26.598    0.300   .   1   .   .   .   A   82    LEU   CG     .   25766   1    
     709    .   1   1   57    57    LEU   CD1    C   13   23.300    0.300   .   1   .   .   .   A   82    LEU   CD1    .   25766   1    
     710    .   1   1   57    57    LEU   CD2    C   13   26.205    0.300   .   1   .   .   .   A   82    LEU   CD2    .   25766   1    
     711    .   1   1   57    57    LEU   N      N   15   120.621   0.300   .   1   .   .   .   A   82    LEU   N      .   25766   1    
     712    .   1   1   58    58    SER   H      H   1    9.197     0.020   .   1   .   .   .   A   83    SER   H      .   25766   1    
     713    .   1   1   58    58    SER   HA     H   1    4.679     0.020   .   1   .   .   .   A   83    SER   HA     .   25766   1    
     714    .   1   1   58    58    SER   HB2    H   1    4.199     0.020   .   2   .   .   .   A   83    SER   HB2    .   25766   1    
     715    .   1   1   58    58    SER   HB3    H   1    3.704     0.020   .   2   .   .   .   A   83    SER   HB3    .   25766   1    
     716    .   1   1   58    58    SER   C      C   13   174.827   0.300   .   1   .   .   .   A   83    SER   C      .   25766   1    
     717    .   1   1   58    58    SER   CA     C   13   57.899    0.300   .   1   .   .   .   A   83    SER   CA     .   25766   1    
     718    .   1   1   58    58    SER   CB     C   13   64.191    0.300   .   1   .   .   .   A   83    SER   CB     .   25766   1    
     719    .   1   1   58    58    SER   N      N   15   115.904   0.300   .   1   .   .   .   A   83    SER   N      .   25766   1    
     720    .   1   1   59    59    GLY   H      H   1    7.442     0.020   .   1   .   .   .   A   84    GLY   H      .   25766   1    
     721    .   1   1   59    59    GLY   HA2    H   1    4.421     0.020   .   2   .   .   .   A   84    GLY   HA2    .   25766   1    
     722    .   1   1   59    59    GLY   HA3    H   1    3.747     0.020   .   2   .   .   .   A   84    GLY   HA3    .   25766   1    
     723    .   1   1   59    59    GLY   C      C   13   171.888   0.300   .   1   .   .   .   A   84    GLY   C      .   25766   1    
     724    .   1   1   59    59    GLY   CA     C   13   44.193    0.300   .   1   .   .   .   A   84    GLY   CA     .   25766   1    
     725    .   1   1   59    59    GLY   N      N   15   112.888   0.300   .   1   .   .   .   A   84    GLY   N      .   25766   1    
     726    .   1   1   60    60    LYS   H      H   1    8.114     0.020   .   1   .   .   .   A   85    LYS   H      .   25766   1    
     727    .   1   1   60    60    LYS   HA     H   1    3.856     0.020   .   1   .   .   .   A   85    LYS   HA     .   25766   1    
     728    .   1   1   60    60    LYS   HB2    H   1    1.696     0.020   .   2   .   .   .   A   85    LYS   HB2    .   25766   1    
     729    .   1   1   60    60    LYS   HB3    H   1    1.512     0.020   .   2   .   .   .   A   85    LYS   HB3    .   25766   1    
     730    .   1   1   60    60    LYS   HG2    H   1    1.430     0.020   .   2   .   .   .   A   85    LYS   HG2    .   25766   1    
     731    .   1   1   60    60    LYS   HG3    H   1    1.329     0.020   .   2   .   .   .   A   85    LYS   HG3    .   25766   1    
     732    .   1   1   60    60    LYS   HD2    H   1    1.632     0.020   .   1   .   .   .   A   85    LYS   HD2    .   25766   1    
     733    .   1   1   60    60    LYS   HD3    H   1    1.632     0.020   .   1   .   .   .   A   85    LYS   HD3    .   25766   1    
     734    .   1   1   60    60    LYS   HE2    H   1    2.906     0.020   .   1   .   .   .   A   85    LYS   HE2    .   25766   1    
     735    .   1   1   60    60    LYS   HE3    H   1    2.906     0.020   .   1   .   .   .   A   85    LYS   HE3    .   25766   1    
     736    .   1   1   60    60    LYS   C      C   13   179.758   0.300   .   1   .   .   .   A   85    LYS   C      .   25766   1    
     737    .   1   1   60    60    LYS   CA     C   13   56.482    0.300   .   1   .   .   .   A   85    LYS   CA     .   25766   1    
     738    .   1   1   60    60    LYS   CB     C   13   33.762    0.300   .   1   .   .   .   A   85    LYS   CB     .   25766   1    
     739    .   1   1   60    60    LYS   CG     C   13   25.317    0.300   .   1   .   .   .   A   85    LYS   CG     .   25766   1    
     740    .   1   1   60    60    LYS   CD     C   13   29.542    0.300   .   1   .   .   .   A   85    LYS   CD     .   25766   1    
     741    .   1   1   60    60    LYS   CE     C   13   42.067    0.300   .   1   .   .   .   A   85    LYS   CE     .   25766   1    
     742    .   1   1   60    60    LYS   N      N   15   115.351   0.300   .   1   .   .   .   A   85    LYS   N      .   25766   1    
     743    .   1   1   61    61    LEU   H      H   1    9.287     0.020   .   1   .   .   .   A   86    LEU   H      .   25766   1    
     744    .   1   1   61    61    LEU   HA     H   1    3.626     0.020   .   1   .   .   .   A   86    LEU   HA     .   25766   1    
     745    .   1   1   61    61    LEU   HB2    H   1    1.385     0.020   .   1   .   .   .   A   86    LEU   HB2    .   25766   1    
     746    .   1   1   61    61    LEU   HB3    H   1    1.385     0.020   .   1   .   .   .   A   86    LEU   HB3    .   25766   1    
     747    .   1   1   61    61    LEU   HG     H   1    1.041     0.020   .   1   .   .   .   A   86    LEU   HG     .   25766   1    
     748    .   1   1   61    61    LEU   HD11   H   1    0.201     0.020   .   2   .   .   .   A   86    LEU   HD11   .   25766   1    
     749    .   1   1   61    61    LEU   HD12   H   1    0.201     0.020   .   2   .   .   .   A   86    LEU   HD12   .   25766   1    
     750    .   1   1   61    61    LEU   HD13   H   1    0.201     0.020   .   2   .   .   .   A   86    LEU   HD13   .   25766   1    
     751    .   1   1   61    61    LEU   HD21   H   1    0.472     0.020   .   2   .   .   .   A   86    LEU   HD21   .   25766   1    
     752    .   1   1   61    61    LEU   HD22   H   1    0.472     0.020   .   2   .   .   .   A   86    LEU   HD22   .   25766   1    
     753    .   1   1   61    61    LEU   HD23   H   1    0.472     0.020   .   2   .   .   .   A   86    LEU   HD23   .   25766   1    
     754    .   1   1   61    61    LEU   C      C   13   177.488   0.300   .   1   .   .   .   A   86    LEU   C      .   25766   1    
     755    .   1   1   61    61    LEU   CA     C   13   58.958    0.300   .   1   .   .   .   A   86    LEU   CA     .   25766   1    
     756    .   1   1   61    61    LEU   CB     C   13   42.734    0.300   .   1   .   .   .   A   86    LEU   CB     .   25766   1    
     757    .   1   1   61    61    LEU   CG     C   13   27.318    0.300   .   1   .   .   .   A   86    LEU   CG     .   25766   1    
     758    .   1   1   61    61    LEU   CD1    C   13   24.540    0.300   .   1   .   .   .   A   86    LEU   CD1    .   25766   1    
     759    .   1   1   61    61    LEU   CD2    C   13   25.689    0.300   .   1   .   .   .   A   86    LEU   CD2    .   25766   1    
     760    .   1   1   61    61    LEU   N      N   15   124.335   0.300   .   1   .   .   .   A   86    LEU   N      .   25766   1    
     761    .   1   1   62    62    THR   H      H   1    6.446     0.020   .   1   .   .   .   A   87    THR   H      .   25766   1    
     762    .   1   1   62    62    THR   HA     H   1    3.598     0.020   .   1   .   .   .   A   87    THR   HA     .   25766   1    
     763    .   1   1   62    62    THR   HB     H   1    4.274     0.020   .   1   .   .   .   A   87    THR   HB     .   25766   1    
     764    .   1   1   62    62    THR   HG21   H   1    0.880     0.020   .   1   .   .   .   A   87    THR   HG21   .   25766   1    
     765    .   1   1   62    62    THR   HG22   H   1    0.880     0.020   .   1   .   .   .   A   87    THR   HG22   .   25766   1    
     766    .   1   1   62    62    THR   HG23   H   1    0.880     0.020   .   1   .   .   .   A   87    THR   HG23   .   25766   1    
     767    .   1   1   62    62    THR   C      C   13   173.748   0.300   .   1   .   .   .   A   87    THR   C      .   25766   1    
     768    .   1   1   62    62    THR   CA     C   13   61.061    0.300   .   1   .   .   .   A   87    THR   CA     .   25766   1    
     769    .   1   1   62    62    THR   CB     C   13   67.683    0.300   .   1   .   .   .   A   87    THR   CB     .   25766   1    
     770    .   1   1   62    62    THR   CG2    C   13   21.651    0.300   .   1   .   .   .   A   87    THR   CG2    .   25766   1    
     771    .   1   1   62    62    THR   N      N   15   97.035    0.300   .   1   .   .   .   A   87    THR   N      .   25766   1    
     772    .   1   1   63    63    ASP   H      H   1    7.095     0.020   .   1   .   .   .   A   88    ASP   H      .   25766   1    
     773    .   1   1   63    63    ASP   HA     H   1    4.592     0.020   .   1   .   .   .   A   88    ASP   HA     .   25766   1    
     774    .   1   1   63    63    ASP   HB2    H   1    2.749     0.020   .   1   .   .   .   A   88    ASP   HB2    .   25766   1    
     775    .   1   1   63    63    ASP   HB3    H   1    2.749     0.020   .   1   .   .   .   A   88    ASP   HB3    .   25766   1    
     776    .   1   1   63    63    ASP   C      C   13   177.302   0.300   .   1   .   .   .   A   88    ASP   C      .   25766   1    
     777    .   1   1   63    63    ASP   CA     C   13   54.900    0.300   .   1   .   .   .   A   88    ASP   CA     .   25766   1    
     778    .   1   1   63    63    ASP   CB     C   13   40.967    0.300   .   1   .   .   .   A   88    ASP   CB     .   25766   1    
     779    .   1   1   63    63    ASP   N      N   15   117.919   0.300   .   1   .   .   .   A   88    ASP   N      .   25766   1    
     780    .   1   1   64    64    GLU   H      H   1    7.323     0.020   .   1   .   .   .   A   89    GLU   H      .   25766   1    
     781    .   1   1   64    64    GLU   HA     H   1    4.219     0.020   .   1   .   .   .   A   89    GLU   HA     .   25766   1    
     782    .   1   1   64    64    GLU   HB2    H   1    2.115     0.020   .   2   .   .   .   A   89    GLU   HB2    .   25766   1    
     783    .   1   1   64    64    GLU   HB3    H   1    2.288     0.020   .   2   .   .   .   A   89    GLU   HB3    .   25766   1    
     784    .   1   1   64    64    GLU   HG2    H   1    2.249     0.020   .   1   .   .   .   A   89    GLU   HG2    .   25766   1    
     785    .   1   1   64    64    GLU   HG3    H   1    2.249     0.020   .   1   .   .   .   A   89    GLU   HG3    .   25766   1    
     786    .   1   1   64    64    GLU   C      C   13   177.823   0.300   .   1   .   .   .   A   89    GLU   C      .   25766   1    
     787    .   1   1   64    64    GLU   CA     C   13   54.778    0.300   .   1   .   .   .   A   89    GLU   CA     .   25766   1    
     788    .   1   1   64    64    GLU   CB     C   13   30.067    0.300   .   1   .   .   .   A   89    GLU   CB     .   25766   1    
     789    .   1   1   64    64    GLU   CG     C   13   37.191    0.300   .   1   .   .   .   A   89    GLU   CG     .   25766   1    
     790    .   1   1   64    64    GLU   N      N   15   119.162   0.300   .   1   .   .   .   A   89    GLU   N      .   25766   1    
     791    .   1   1   65    65    LYS   H      H   1    8.730     0.020   .   1   .   .   .   A   90    LYS   H      .   25766   1    
     792    .   1   1   65    65    LYS   HA     H   1    3.852     0.020   .   1   .   .   .   A   90    LYS   HA     .   25766   1    
     793    .   1   1   65    65    LYS   HB3    H   1    1.702     0.020   .   1   .   .   .   A   90    LYS   HB3    .   25766   1    
     794    .   1   1   65    65    LYS   HG2    H   1    1.400     0.020   .   1   .   .   .   A   90    LYS   HG2    .   25766   1    
     795    .   1   1   65    65    LYS   HG3    H   1    1.400     0.020   .   1   .   .   .   A   90    LYS   HG3    .   25766   1    
     796    .   1   1   65    65    LYS   C      C   13   178.958   0.300   .   1   .   .   .   A   90    LYS   C      .   25766   1    
     797    .   1   1   65    65    LYS   CA     C   13   59.858    0.300   .   1   .   .   .   A   90    LYS   CA     .   25766   1    
     798    .   1   1   65    65    LYS   CB     C   13   32.052    0.300   .   1   .   .   .   A   90    LYS   CB     .   25766   1    
     799    .   1   1   65    65    LYS   CG     C   13   24.703    0.300   .   1   .   .   .   A   90    LYS   CG     .   25766   1    
     800    .   1   1   65    65    LYS   CD     C   13   29.160    0.300   .   1   .   .   .   A   90    LYS   CD     .   25766   1    
     801    .   1   1   65    65    LYS   CE     C   13   42.005    0.300   .   1   .   .   .   A   90    LYS   CE     .   25766   1    
     802    .   1   1   65    65    LYS   N      N   15   124.490   0.300   .   1   .   .   .   A   90    LYS   N      .   25766   1    
     803    .   1   1   66    66    GLU   H      H   1    10.010    0.020   .   1   .   .   .   A   91    GLU   H      .   25766   1    
     804    .   1   1   66    66    GLU   HA     H   1    3.956     0.020   .   1   .   .   .   A   91    GLU   HA     .   25766   1    
     805    .   1   1   66    66    GLU   HB2    H   1    1.464     0.020   .   1   .   .   .   A   91    GLU   HB2    .   25766   1    
     806    .   1   1   66    66    GLU   HB3    H   1    1.464     0.020   .   1   .   .   .   A   91    GLU   HB3    .   25766   1    
     807    .   1   1   66    66    GLU   HG2    H   1    1.250     0.020   .   2   .   .   .   A   91    GLU   HG2    .   25766   1    
     808    .   1   1   66    66    GLU   HG3    H   1    1.633     0.020   .   2   .   .   .   A   91    GLU   HG3    .   25766   1    
     809    .   1   1   66    66    GLU   C      C   13   176.018   0.300   .   1   .   .   .   A   91    GLU   C      .   25766   1    
     810    .   1   1   66    66    GLU   CA     C   13   58.373    0.300   .   1   .   .   .   A   91    GLU   CA     .   25766   1    
     811    .   1   1   66    66    GLU   CB     C   13   27.805    0.300   .   1   .   .   .   A   91    GLU   CB     .   25766   1    
     812    .   1   1   66    66    GLU   CG     C   13   35.011    0.300   .   1   .   .   .   A   91    GLU   CG     .   25766   1    
     813    .   1   1   66    66    GLU   N      N   15   117.474   0.300   .   1   .   .   .   A   91    GLU   N      .   25766   1    
     814    .   1   1   67    67    TYR   H      H   1    7.211     0.020   .   1   .   .   .   A   92    TYR   H      .   25766   1    
     815    .   1   1   67    67    TYR   HA     H   1    4.733     0.020   .   1   .   .   .   A   92    TYR   HA     .   25766   1    
     816    .   1   1   67    67    TYR   HB2    H   1    2.801     0.020   .   2   .   .   .   A   92    TYR   HB2    .   25766   1    
     817    .   1   1   67    67    TYR   HB3    H   1    2.594     0.020   .   2   .   .   .   A   92    TYR   HB3    .   25766   1    
     818    .   1   1   67    67    TYR   HD1    H   1    6.717     0.020   .   1   .   .   .   A   92    TYR   HD1    .   25766   1    
     819    .   1   1   67    67    TYR   HD2    H   1    6.717     0.020   .   1   .   .   .   A   92    TYR   HD2    .   25766   1    
     820    .   1   1   67    67    TYR   HE1    H   1    6.384     0.020   .   1   .   .   .   A   92    TYR   HE1    .   25766   1    
     821    .   1   1   67    67    TYR   HE2    H   1    6.384     0.020   .   1   .   .   .   A   92    TYR   HE2    .   25766   1    
     822    .   1   1   67    67    TYR   C      C   13   175.628   0.300   .   1   .   .   .   A   92    TYR   C      .   25766   1    
     823    .   1   1   67    67    TYR   CA     C   13   55.909    0.300   .   1   .   .   .   A   92    TYR   CA     .   25766   1    
     824    .   1   1   67    67    TYR   CB     C   13   38.011    0.300   .   1   .   .   .   A   92    TYR   CB     .   25766   1    
     825    .   1   1   67    67    TYR   CD1    C   13   132.372   0.300   .   1   .   .   .   A   92    TYR   CD1    .   25766   1    
     826    .   1   1   67    67    TYR   CD2    C   13   132.372   0.300   .   1   .   .   .   A   92    TYR   CD2    .   25766   1    
     827    .   1   1   67    67    TYR   CE1    C   13   117.848   0.300   .   1   .   .   .   A   92    TYR   CE1    .   25766   1    
     828    .   1   1   67    67    TYR   CE2    C   13   117.848   0.300   .   1   .   .   .   A   92    TYR   CE2    .   25766   1    
     829    .   1   1   67    67    TYR   N      N   15   115.412   0.300   .   1   .   .   .   A   92    TYR   N      .   25766   1    
     830    .   1   1   68    68    ALA   H      H   1    7.385     0.020   .   1   .   .   .   A   93    ALA   H      .   25766   1    
     831    .   1   1   68    68    ALA   HA     H   1    4.146     0.020   .   1   .   .   .   A   93    ALA   HA     .   25766   1    
     832    .   1   1   68    68    ALA   HB1    H   1    1.390     0.020   .   1   .   .   .   A   93    ALA   HB1    .   25766   1    
     833    .   1   1   68    68    ALA   HB2    H   1    1.390     0.020   .   1   .   .   .   A   93    ALA   HB2    .   25766   1    
     834    .   1   1   68    68    ALA   HB3    H   1    1.390     0.020   .   1   .   .   .   A   93    ALA   HB3    .   25766   1    
     835    .   1   1   68    68    ALA   C      C   13   180.130   0.300   .   1   .   .   .   A   93    ALA   C      .   25766   1    
     836    .   1   1   68    68    ALA   CA     C   13   55.087    0.300   .   1   .   .   .   A   93    ALA   CA     .   25766   1    
     837    .   1   1   68    68    ALA   CB     C   13   17.737    0.300   .   1   .   .   .   A   93    ALA   CB     .   25766   1    
     838    .   1   1   68    68    ALA   N      N   15   124.948   0.300   .   1   .   .   .   A   93    ALA   N      .   25766   1    
     839    .   1   1   69    69    TYR   H      H   1    8.109     0.020   .   1   .   .   .   A   94    TYR   H      .   25766   1    
     840    .   1   1   69    69    TYR   HA     H   1    4.311     0.020   .   1   .   .   .   A   94    TYR   HA     .   25766   1    
     841    .   1   1   69    69    TYR   HB2    H   1    3.024     0.020   .   2   .   .   .   A   94    TYR   HB2    .   25766   1    
     842    .   1   1   69    69    TYR   HB3    H   1    2.863     0.020   .   2   .   .   .   A   94    TYR   HB3    .   25766   1    
     843    .   1   1   69    69    TYR   HD1    H   1    6.911     0.020   .   1   .   .   .   A   94    TYR   HD1    .   25766   1    
     844    .   1   1   69    69    TYR   HD2    H   1    6.911     0.020   .   1   .   .   .   A   94    TYR   HD2    .   25766   1    
     845    .   1   1   69    69    TYR   HE1    H   1    6.705     0.020   .   1   .   .   .   A   94    TYR   HE1    .   25766   1    
     846    .   1   1   69    69    TYR   HE2    H   1    6.705     0.020   .   1   .   .   .   A   94    TYR   HE2    .   25766   1    
     847    .   1   1   69    69    TYR   C      C   13   175.628   0.300   .   1   .   .   .   A   94    TYR   C      .   25766   1    
     848    .   1   1   69    69    TYR   CA     C   13   58.639    0.300   .   1   .   .   .   A   94    TYR   CA     .   25766   1    
     849    .   1   1   69    69    TYR   CB     C   13   36.182    0.300   .   1   .   .   .   A   94    TYR   CB     .   25766   1    
     850    .   1   1   69    69    TYR   CD1    C   13   133.131   0.300   .   1   .   .   .   A   94    TYR   CD1    .   25766   1    
     851    .   1   1   69    69    TYR   CD2    C   13   133.131   0.300   .   1   .   .   .   A   94    TYR   CD2    .   25766   1    
     852    .   1   1   69    69    TYR   CE1    C   13   118.365   0.300   .   1   .   .   .   A   94    TYR   CE1    .   25766   1    
     853    .   1   1   69    69    TYR   CE2    C   13   118.365   0.300   .   1   .   .   .   A   94    TYR   CE2    .   25766   1    
     854    .   1   1   69    69    TYR   N      N   15   115.280   0.300   .   1   .   .   .   A   94    TYR   N      .   25766   1    
     855    .   1   1   70    70    LEU   H      H   1    7.120     0.020   .   1   .   .   .   A   95    LEU   H      .   25766   1    
     856    .   1   1   70    70    LEU   HA     H   1    3.733     0.020   .   1   .   .   .   A   95    LEU   HA     .   25766   1    
     857    .   1   1   70    70    LEU   HB2    H   1    1.047     0.020   .   2   .   .   .   A   95    LEU   HB2    .   25766   1    
     858    .   1   1   70    70    LEU   HB3    H   1    0.913     0.020   .   2   .   .   .   A   95    LEU   HB3    .   25766   1    
     859    .   1   1   70    70    LEU   HG     H   1    -0.562    0.020   .   1   .   .   .   A   95    LEU   HG     .   25766   1    
     860    .   1   1   70    70    LEU   HD11   H   1    -0.328    0.020   .   2   .   .   .   A   95    LEU   HD11   .   25766   1    
     861    .   1   1   70    70    LEU   HD12   H   1    -0.328    0.020   .   2   .   .   .   A   95    LEU   HD12   .   25766   1    
     862    .   1   1   70    70    LEU   HD13   H   1    -0.328    0.020   .   2   .   .   .   A   95    LEU   HD13   .   25766   1    
     863    .   1   1   70    70    LEU   HD21   H   1    -0.606    0.020   .   2   .   .   .   A   95    LEU   HD21   .   25766   1    
     864    .   1   1   70    70    LEU   HD22   H   1    -0.606    0.020   .   2   .   .   .   A   95    LEU   HD22   .   25766   1    
     865    .   1   1   70    70    LEU   HD23   H   1    -0.606    0.020   .   2   .   .   .   A   95    LEU   HD23   .   25766   1    
     866    .   1   1   70    70    LEU   C      C   13   176.446   0.300   .   1   .   .   .   A   95    LEU   C      .   25766   1    
     867    .   1   1   70    70    LEU   CA     C   13   54.141    0.300   .   1   .   .   .   A   95    LEU   CA     .   25766   1    
     868    .   1   1   70    70    LEU   CB     C   13   40.424    0.300   .   1   .   .   .   A   95    LEU   CB     .   25766   1    
     869    .   1   1   70    70    LEU   CG     C   13   24.161    0.300   .   1   .   .   .   A   95    LEU   CG     .   25766   1    
     870    .   1   1   70    70    LEU   CD1    C   13   21.035    0.300   .   1   .   .   .   A   95    LEU   CD1    .   25766   1    
     871    .   1   1   70    70    LEU   CD2    C   13   23.530    0.300   .   1   .   .   .   A   95    LEU   CD2    .   25766   1    
     872    .   1   1   70    70    LEU   N      N   15   122.115   0.300   .   1   .   .   .   A   95    LEU   N      .   25766   1    
     873    .   1   1   71    71    LYS   H      H   1    7.409     0.020   .   1   .   .   .   A   96    LYS   H      .   25766   1    
     874    .   1   1   71    71    LYS   HA     H   1    4.159     0.020   .   1   .   .   .   A   96    LYS   HA     .   25766   1    
     875    .   1   1   71    71    LYS   HB2    H   1    1.822     0.020   .   2   .   .   .   A   96    LYS   HB2    .   25766   1    
     876    .   1   1   71    71    LYS   HB3    H   1    1.754     0.020   .   2   .   .   .   A   96    LYS   HB3    .   25766   1    
     877    .   1   1   71    71    LYS   HG2    H   1    1.676     0.020   .   2   .   .   .   A   96    LYS   HG2    .   25766   1    
     878    .   1   1   71    71    LYS   HG3    H   1    1.385     0.020   .   2   .   .   .   A   96    LYS   HG3    .   25766   1    
     879    .   1   1   71    71    LYS   HD2    H   1    1.693     0.020   .   1   .   .   .   A   96    LYS   HD2    .   25766   1    
     880    .   1   1   71    71    LYS   HD3    H   1    1.693     0.020   .   1   .   .   .   A   96    LYS   HD3    .   25766   1    
     881    .   1   1   71    71    LYS   HE2    H   1    2.958     0.020   .   1   .   .   .   A   96    LYS   HE2    .   25766   1    
     882    .   1   1   71    71    LYS   HE3    H   1    2.958     0.020   .   1   .   .   .   A   96    LYS   HE3    .   25766   1    
     883    .   1   1   71    71    LYS   C      C   13   178.995   0.300   .   1   .   .   .   A   96    LYS   C      .   25766   1    
     884    .   1   1   71    71    LYS   CA     C   13   58.352    0.300   .   1   .   .   .   A   96    LYS   CA     .   25766   1    
     885    .   1   1   71    71    LYS   CB     C   13   32.603    0.300   .   1   .   .   .   A   96    LYS   CB     .   25766   1    
     886    .   1   1   71    71    LYS   CG     C   13   24.558    0.300   .   1   .   .   .   A   96    LYS   CG     .   25766   1    
     887    .   1   1   71    71    LYS   CD     C   13   28.909    0.300   .   1   .   .   .   A   96    LYS   CD     .   25766   1    
     888    .   1   1   71    71    LYS   CE     C   13   42.049    0.300   .   1   .   .   .   A   96    LYS   CE     .   25766   1    
     889    .   1   1   71    71    LYS   N      N   15   119.941   0.300   .   1   .   .   .   A   96    LYS   N      .   25766   1    
     890    .   1   1   72    72    GLY   H      H   1    9.784     0.020   .   1   .   .   .   A   97    GLY   H      .   25766   1    
     891    .   1   1   72    72    GLY   HA2    H   1    3.667     0.020   .   2   .   .   .   A   97    GLY   HA2    .   25766   1    
     892    .   1   1   72    72    GLY   HA3    H   1    4.093     0.020   .   2   .   .   .   A   97    GLY   HA3    .   25766   1    
     893    .   1   1   72    72    GLY   C      C   13   173.277   0.300   .   1   .   .   .   A   97    GLY   C      .   25766   1    
     894    .   1   1   72    72    GLY   CA     C   13   46.001    0.300   .   1   .   .   .   A   97    GLY   CA     .   25766   1    
     895    .   1   1   72    72    GLY   N      N   15   115.022   0.300   .   1   .   .   .   A   97    GLY   N      .   25766   1    
     896    .   1   1   73    73    VAL   H      H   1    8.173     0.020   .   1   .   .   .   A   98    VAL   H      .   25766   1    
     897    .   1   1   73    73    VAL   HA     H   1    4.021     0.020   .   1   .   .   .   A   98    VAL   HA     .   25766   1    
     898    .   1   1   73    73    VAL   HB     H   1    2.271     0.020   .   1   .   .   .   A   98    VAL   HB     .   25766   1    
     899    .   1   1   73    73    VAL   HG11   H   1    0.903     0.020   .   2   .   .   .   A   98    VAL   HG11   .   25766   1    
     900    .   1   1   73    73    VAL   HG12   H   1    0.903     0.020   .   2   .   .   .   A   98    VAL   HG12   .   25766   1    
     901    .   1   1   73    73    VAL   HG13   H   1    0.903     0.020   .   2   .   .   .   A   98    VAL   HG13   .   25766   1    
     902    .   1   1   73    73    VAL   HG21   H   1    1.008     0.020   .   2   .   .   .   A   98    VAL   HG21   .   25766   1    
     903    .   1   1   73    73    VAL   HG22   H   1    1.008     0.020   .   2   .   .   .   A   98    VAL   HG22   .   25766   1    
     904    .   1   1   73    73    VAL   HG23   H   1    1.008     0.020   .   2   .   .   .   A   98    VAL   HG23   .   25766   1    
     905    .   1   1   73    73    VAL   C      C   13   174.697   0.300   .   1   .   .   .   A   98    VAL   C      .   25766   1    
     906    .   1   1   73    73    VAL   CA     C   13   62.472    0.300   .   1   .   .   .   A   98    VAL   CA     .   25766   1    
     907    .   1   1   73    73    VAL   CB     C   13   31.691    0.300   .   1   .   .   .   A   98    VAL   CB     .   25766   1    
     908    .   1   1   73    73    VAL   CG1    C   13   22.323    0.300   .   1   .   .   .   A   98    VAL   CG1    .   25766   1    
     909    .   1   1   73    73    VAL   CG2    C   13   21.067    0.300   .   1   .   .   .   A   98    VAL   CG2    .   25766   1    
     910    .   1   1   73    73    VAL   N      N   15   122.882   0.300   .   1   .   .   .   A   98    VAL   N      .   25766   1    
     911    .   1   1   74    74    VAL   H      H   1    8.826     0.020   .   1   .   .   .   A   99    VAL   H      .   25766   1    
     912    .   1   1   74    74    VAL   HA     H   1    4.237     0.020   .   1   .   .   .   A   99    VAL   HA     .   25766   1    
     913    .   1   1   74    74    VAL   HB     H   1    2.048     0.020   .   1   .   .   .   A   99    VAL   HB     .   25766   1    
     914    .   1   1   74    74    VAL   HG11   H   1    1.043     0.020   .   2   .   .   .   A   99    VAL   HG11   .   25766   1    
     915    .   1   1   74    74    VAL   HG12   H   1    1.043     0.020   .   2   .   .   .   A   99    VAL   HG12   .   25766   1    
     916    .   1   1   74    74    VAL   HG13   H   1    1.043     0.020   .   2   .   .   .   A   99    VAL   HG13   .   25766   1    
     917    .   1   1   74    74    VAL   HG21   H   1    0.959     0.020   .   2   .   .   .   A   99    VAL   HG21   .   25766   1    
     918    .   1   1   74    74    VAL   HG22   H   1    0.959     0.020   .   2   .   .   .   A   99    VAL   HG22   .   25766   1    
     919    .   1   1   74    74    VAL   HG23   H   1    0.959     0.020   .   2   .   .   .   A   99    VAL   HG23   .   25766   1    
     920    .   1   1   74    74    VAL   C      C   13   174.640   0.300   .   1   .   .   .   A   99    VAL   C      .   25766   1    
     921    .   1   1   74    74    VAL   CA     C   13   60.758    0.300   .   1   .   .   .   A   99    VAL   CA     .   25766   1    
     922    .   1   1   74    74    VAL   CB     C   13   33.149    0.300   .   1   .   .   .   A   99    VAL   CB     .   25766   1    
     923    .   1   1   74    74    VAL   CG1    C   13   21.624    0.300   .   1   .   .   .   A   99    VAL   CG1    .   25766   1    
     924    .   1   1   74    74    VAL   CG2    C   13   20.126    0.300   .   1   .   .   .   A   99    VAL   CG2    .   25766   1    
     925    .   1   1   74    74    VAL   N      N   15   130.243   0.300   .   1   .   .   .   A   99    VAL   N      .   25766   1    
     926    .   1   1   75    75    PRO   HA     H   1    4.113     0.020   .   1   .   .   .   A   100   PRO   HA     .   25766   1    
     927    .   1   1   75    75    PRO   HB2    H   1    0.614     0.020   .   2   .   .   .   A   100   PRO   HB2    .   25766   1    
     928    .   1   1   75    75    PRO   HB3    H   1    0.921     0.020   .   2   .   .   .   A   100   PRO   HB3    .   25766   1    
     929    .   1   1   75    75    PRO   HG2    H   1    0.124     0.020   .   2   .   .   .   A   100   PRO   HG2    .   25766   1    
     930    .   1   1   75    75    PRO   HG3    H   1    -0.628    0.020   .   2   .   .   .   A   100   PRO   HG3    .   25766   1    
     931    .   1   1   75    75    PRO   HD2    H   1    3.628     0.020   .   2   .   .   .   A   100   PRO   HD2    .   25766   1    
     932    .   1   1   75    75    PRO   HD3    H   1    3.102     0.020   .   2   .   .   .   A   100   PRO   HD3    .   25766   1    
     933    .   1   1   75    75    PRO   CA     C   13   62.026    0.300   .   1   .   .   .   A   100   PRO   CA     .   25766   1    
     934    .   1   1   75    75    PRO   CB     C   13   31.150    0.300   .   1   .   .   .   A   100   PRO   CB     .   25766   1    
     935    .   1   1   75    75    PRO   CG     C   13   25.032    0.300   .   1   .   .   .   A   100   PRO   CG     .   25766   1    
     936    .   1   1   75    75    PRO   CD     C   13   50.950    0.300   .   1   .   .   .   A   100   PRO   CD     .   25766   1    
     937    .   1   1   76    76    LYS   H      H   1    8.346     0.020   .   1   .   .   .   A   101   LYS   H      .   25766   1    
     938    .   1   1   76    76    LYS   HA     H   1    4.182     0.020   .   1   .   .   .   A   101   LYS   HA     .   25766   1    
     939    .   1   1   76    76    LYS   HB2    H   1    1.668     0.020   .   2   .   .   .   A   101   LYS   HB2    .   25766   1    
     940    .   1   1   76    76    LYS   HB3    H   1    1.795     0.020   .   2   .   .   .   A   101   LYS   HB3    .   25766   1    
     941    .   1   1   76    76    LYS   HG2    H   1    1.460     0.020   .   2   .   .   .   A   101   LYS   HG2    .   25766   1    
     942    .   1   1   76    76    LYS   HG3    H   1    1.260     0.020   .   2   .   .   .   A   101   LYS   HG3    .   25766   1    
     943    .   1   1   76    76    LYS   HD2    H   1    1.601     0.020   .   1   .   .   .   A   101   LYS   HD2    .   25766   1    
     944    .   1   1   76    76    LYS   HD3    H   1    1.601     0.020   .   1   .   .   .   A   101   LYS   HD3    .   25766   1    
     945    .   1   1   76    76    LYS   HE2    H   1    2.885     0.020   .   1   .   .   .   A   101   LYS   HE2    .   25766   1    
     946    .   1   1   76    76    LYS   HE3    H   1    2.885     0.020   .   1   .   .   .   A   101   LYS   HE3    .   25766   1    
     947    .   1   1   76    76    LYS   C      C   13   177.693   0.300   .   1   .   .   .   A   101   LYS   C      .   25766   1    
     948    .   1   1   76    76    LYS   CA     C   13   57.832    0.300   .   1   .   .   .   A   101   LYS   CA     .   25766   1    
     949    .   1   1   76    76    LYS   CB     C   13   31.511    0.300   .   1   .   .   .   A   101   LYS   CB     .   25766   1    
     950    .   1   1   76    76    LYS   CG     C   13   24.300    0.300   .   1   .   .   .   A   101   LYS   CG     .   25766   1    
     951    .   1   1   76    76    LYS   CD     C   13   28.968    0.300   .   1   .   .   .   A   101   LYS   CD     .   25766   1    
     952    .   1   1   76    76    LYS   CE     C   13   41.954    0.300   .   1   .   .   .   A   101   LYS   CE     .   25766   1    
     953    .   1   1   76    76    LYS   N      N   15   123.142   0.300   .   1   .   .   .   A   101   LYS   N      .   25766   1    
     954    .   1   1   77    77    GLY   H      H   1    9.344     0.020   .   1   .   .   .   A   102   GLY   H      .   25766   1    
     955    .   1   1   77    77    GLY   HA2    H   1    4.423     0.020   .   2   .   .   .   A   102   GLY   HA2    .   25766   1    
     956    .   1   1   77    77    GLY   HA3    H   1    3.888     0.020   .   2   .   .   .   A   102   GLY   HA3    .   25766   1    
     957    .   1   1   77    77    GLY   C      C   13   175.739   0.300   .   1   .   .   .   A   102   GLY   C      .   25766   1    
     958    .   1   1   77    77    GLY   CA     C   13   45.333    0.300   .   1   .   .   .   A   102   GLY   CA     .   25766   1    
     959    .   1   1   77    77    GLY   N      N   15   115.377   0.300   .   1   .   .   .   A   102   GLY   N      .   25766   1    
     960    .   1   1   78    78    TRP   H      H   1    8.275     0.020   .   1   .   .   .   A   103   TRP   H      .   25766   1    
     961    .   1   1   78    78    TRP   HA     H   1    4.750     0.020   .   1   .   .   .   A   103   TRP   HA     .   25766   1    
     962    .   1   1   78    78    TRP   HB2    H   1    2.865     0.020   .   2   .   .   .   A   103   TRP   HB2    .   25766   1    
     963    .   1   1   78    78    TRP   HB3    H   1    3.333     0.020   .   2   .   .   .   A   103   TRP   HB3    .   25766   1    
     964    .   1   1   78    78    TRP   HD1    H   1    6.820     0.020   .   1   .   .   .   A   103   TRP   HD1    .   25766   1    
     965    .   1   1   78    78    TRP   HE1    H   1    9.829     0.020   .   1   .   .   .   A   103   TRP   HE1    .   25766   1    
     966    .   1   1   78    78    TRP   HZ2    H   1    7.220     0.020   .   1   .   .   .   A   103   TRP   HZ2    .   25766   1    
     967    .   1   1   78    78    TRP   HZ3    H   1    6.791     0.020   .   1   .   .   .   A   103   TRP   HZ3    .   25766   1    
     968    .   1   1   78    78    TRP   HH2    H   1    6.965     0.020   .   1   .   .   .   A   103   TRP   HH2    .   25766   1    
     969    .   1   1   78    78    TRP   C      C   13   176.818   0.300   .   1   .   .   .   A   103   TRP   C      .   25766   1    
     970    .   1   1   78    78    TRP   CA     C   13   55.694    0.300   .   1   .   .   .   A   103   TRP   CA     .   25766   1    
     971    .   1   1   78    78    TRP   CB     C   13   28.223    0.300   .   1   .   .   .   A   103   TRP   CB     .   25766   1    
     972    .   1   1   78    78    TRP   CD1    C   13   124.390   0.300   .   1   .   .   .   A   103   TRP   CD1    .   25766   1    
     973    .   1   1   78    78    TRP   CZ2    C   13   113.870   0.300   .   1   .   .   .   A   103   TRP   CZ2    .   25766   1    
     974    .   1   1   78    78    TRP   CZ3    C   13   121.760   0.300   .   1   .   .   .   A   103   TRP   CZ3    .   25766   1    
     975    .   1   1   78    78    TRP   CH2    C   13   124.679   0.300   .   1   .   .   .   A   103   TRP   CH2    .   25766   1    
     976    .   1   1   78    78    TRP   N      N   15   120.309   0.300   .   1   .   .   .   A   103   TRP   N      .   25766   1    
     977    .   1   1   78    78    TRP   NE1    N   15   128.119   0.300   .   1   .   .   .   A   103   TRP   NE1    .   25766   1    
     978    .   1   1   79    79    GLU   H      H   1    9.793     0.020   .   1   .   .   .   A   104   GLU   H      .   25766   1    
     979    .   1   1   79    79    GLU   HA     H   1    4.050     0.020   .   1   .   .   .   A   104   GLU   HA     .   25766   1    
     980    .   1   1   79    79    GLU   HB2    H   1    1.950     0.020   .   2   .   .   .   A   104   GLU   HB2    .   25766   1    
     981    .   1   1   79    79    GLU   HB3    H   1    2.080     0.020   .   2   .   .   .   A   104   GLU   HB3    .   25766   1    
     982    .   1   1   79    79    GLU   HG2    H   1    2.599     0.020   .   2   .   .   .   A   104   GLU   HG2    .   25766   1    
     983    .   1   1   79    79    GLU   HG3    H   1    2.288     0.020   .   2   .   .   .   A   104   GLU   HG3    .   25766   1    
     984    .   1   1   79    79    GLU   C      C   13   178.008   0.300   .   1   .   .   .   A   104   GLU   C      .   25766   1    
     985    .   1   1   79    79    GLU   CA     C   13   60.353    0.300   .   1   .   .   .   A   104   GLU   CA     .   25766   1    
     986    .   1   1   79    79    GLU   CB     C   13   27.646    0.300   .   1   .   .   .   A   104   GLU   CB     .   25766   1    
     987    .   1   1   79    79    GLU   CG     C   13   36.230    0.300   .   1   .   .   .   A   104   GLU   CG     .   25766   1    
     988    .   1   1   79    79    GLU   N      N   15   125.509   0.300   .   1   .   .   .   A   104   GLU   N      .   25766   1    
     989    .   1   1   80    80    GLY   HA2    H   1    3.828     0.020   .   2   .   .   .   A   105   GLY   HA2    .   25766   1    
     990    .   1   1   80    80    GLY   HA3    H   1    4.140     0.020   .   2   .   .   .   A   105   GLY   HA3    .   25766   1    
     991    .   1   1   80    80    GLY   CA     C   13   45.626    0.300   .   1   .   .   .   A   105   GLY   CA     .   25766   1    
     992    .   1   1   81    81    THR   H      H   1    7.708     0.020   .   1   .   .   .   A   106   THR   H      .   25766   1    
     993    .   1   1   81    81    THR   HA     H   1    4.286     0.020   .   1   .   .   .   A   106   THR   HA     .   25766   1    
     994    .   1   1   81    81    THR   HB     H   1    4.151     0.020   .   1   .   .   .   A   106   THR   HB     .   25766   1    
     995    .   1   1   81    81    THR   HG1    H   1    5.819     0.020   .   1   .   .   .   A   106   THR   HG1    .   25766   1    
     996    .   1   1   81    81    THR   HG21   H   1    1.015     0.020   .   1   .   .   .   A   106   THR   HG21   .   25766   1    
     997    .   1   1   81    81    THR   HG22   H   1    1.015     0.020   .   1   .   .   .   A   106   THR   HG22   .   25766   1    
     998    .   1   1   81    81    THR   HG23   H   1    1.015     0.020   .   1   .   .   .   A   106   THR   HG23   .   25766   1    
     999    .   1   1   81    81    THR   C      C   13   176.297   0.300   .   1   .   .   .   A   106   THR   C      .   25766   1    
     1000   .   1   1   81    81    THR   CA     C   13   62.841    0.300   .   1   .   .   .   A   106   THR   CA     .   25766   1    
     1001   .   1   1   81    81    THR   CB     C   13   71.647    0.300   .   1   .   .   .   A   106   THR   CB     .   25766   1    
     1002   .   1   1   81    81    THR   CG2    C   13   20.886    0.300   .   1   .   .   .   A   106   THR   CG2    .   25766   1    
     1003   .   1   1   81    81    THR   N      N   15   107.900   0.300   .   1   .   .   .   A   106   THR   N      .   25766   1    
     1004   .   1   1   82    82    GLY   H      H   1    8.282     0.020   .   1   .   .   .   A   107   GLY   H      .   25766   1    
     1005   .   1   1   82    82    GLY   HA2    H   1    4.156     0.020   .   1   .   .   .   A   107   GLY   HA2    .   25766   1    
     1006   .   1   1   82    82    GLY   C      C   13   173.451   0.300   .   1   .   .   .   A   107   GLY   C      .   25766   1    
     1007   .   1   1   82    82    GLY   CA     C   13   45.403    0.300   .   1   .   .   .   A   107   GLY   CA     .   25766   1    
     1008   .   1   1   82    82    GLY   N      N   15   110.957   0.300   .   1   .   .   .   A   107   GLY   N      .   25766   1    
     1009   .   1   1   83    83    LYS   H      H   1    7.783     0.020   .   1   .   .   .   A   108   LYS   H      .   25766   1    
     1010   .   1   1   83    83    LYS   HA     H   1    4.495     0.020   .   1   .   .   .   A   108   LYS   HA     .   25766   1    
     1011   .   1   1   83    83    LYS   HB2    H   1    1.523     0.020   .   2   .   .   .   A   108   LYS   HB2    .   25766   1    
     1012   .   1   1   83    83    LYS   HB3    H   1    1.566     0.020   .   2   .   .   .   A   108   LYS   HB3    .   25766   1    
     1013   .   1   1   83    83    LYS   HG2    H   1    1.047     0.020   .   2   .   .   .   A   108   LYS   HG2    .   25766   1    
     1014   .   1   1   83    83    LYS   HG3    H   1    0.971     0.020   .   2   .   .   .   A   108   LYS   HG3    .   25766   1    
     1015   .   1   1   83    83    LYS   HD2    H   1    1.062     0.020   .   2   .   .   .   A   108   LYS   HD2    .   25766   1    
     1016   .   1   1   83    83    LYS   HD3    H   1    0.922     0.020   .   2   .   .   .   A   108   LYS   HD3    .   25766   1    
     1017   .   1   1   83    83    LYS   C      C   13   175.925   0.300   .   1   .   .   .   A   108   LYS   C      .   25766   1    
     1018   .   1   1   83    83    LYS   CA     C   13   55.529    0.300   .   1   .   .   .   A   108   LYS   CA     .   25766   1    
     1019   .   1   1   83    83    LYS   CB     C   13   34.895    0.300   .   1   .   .   .   A   108   LYS   CB     .   25766   1    
     1020   .   1   1   83    83    LYS   CG     C   13   24.763    0.300   .   1   .   .   .   A   108   LYS   CG     .   25766   1    
     1021   .   1   1   83    83    LYS   CD     C   13   28.788    0.300   .   1   .   .   .   A   108   LYS   CD     .   25766   1    
     1022   .   1   1   83    83    LYS   CE     C   13   41.303    0.300   .   1   .   .   .   A   108   LYS   CE     .   25766   1    
     1023   .   1   1   83    83    LYS   N      N   15   120.663   0.300   .   1   .   .   .   A   108   LYS   N      .   25766   1    
     1024   .   1   1   84    84    THR   H      H   1    8.642     0.020   .   1   .   .   .   A   109   THR   H      .   25766   1    
     1025   .   1   1   84    84    THR   HA     H   1    4.858     0.020   .   1   .   .   .   A   109   THR   HA     .   25766   1    
     1026   .   1   1   84    84    THR   HB     H   1    4.292     0.020   .   1   .   .   .   A   109   THR   HB     .   25766   1    
     1027   .   1   1   84    84    THR   HG21   H   1    0.970     0.020   .   1   .   .   .   A   109   THR   HG21   .   25766   1    
     1028   .   1   1   84    84    THR   HG22   H   1    0.970     0.020   .   1   .   .   .   A   109   THR   HG22   .   25766   1    
     1029   .   1   1   84    84    THR   HG23   H   1    0.970     0.020   .   1   .   .   .   A   109   THR   HG23   .   25766   1    
     1030   .   1   1   84    84    THR   C      C   13   176.465   0.300   .   1   .   .   .   A   109   THR   C      .   25766   1    
     1031   .   1   1   84    84    THR   CA     C   13   59.751    0.300   .   1   .   .   .   A   109   THR   CA     .   25766   1    
     1032   .   1   1   84    84    THR   CB     C   13   72.983    0.300   .   1   .   .   .   A   109   THR   CB     .   25766   1    
     1033   .   1   1   84    84    THR   CG2    C   13   21.693    0.300   .   1   .   .   .   A   109   THR   CG2    .   25766   1    
     1034   .   1   1   84    84    THR   N      N   15   109.589   0.300   .   1   .   .   .   A   109   THR   N      .   25766   1    
     1035   .   1   1   85    85    TRP   H      H   1    9.185     0.020   .   1   .   .   .   A   110   TRP   H      .   25766   1    
     1036   .   1   1   85    85    TRP   HA     H   1    4.049     0.020   .   1   .   .   .   A   110   TRP   HA     .   25766   1    
     1037   .   1   1   85    85    TRP   HB2    H   1    3.213     0.020   .   2   .   .   .   A   110   TRP   HB2    .   25766   1    
     1038   .   1   1   85    85    TRP   HB3    H   1    2.785     0.020   .   2   .   .   .   A   110   TRP   HB3    .   25766   1    
     1039   .   1   1   85    85    TRP   HD1    H   1    6.855     0.020   .   1   .   .   .   A   110   TRP   HD1    .   25766   1    
     1040   .   1   1   85    85    TRP   HE1    H   1    10.329    0.020   .   1   .   .   .   A   110   TRP   HE1    .   25766   1    
     1041   .   1   1   85    85    TRP   HZ2    H   1    7.290     0.020   .   1   .   .   .   A   110   TRP   HZ2    .   25766   1    
     1042   .   1   1   85    85    TRP   HZ3    H   1    7.221     0.020   .   1   .   .   .   A   110   TRP   HZ3    .   25766   1    
     1043   .   1   1   85    85    TRP   HH2    H   1    7.038     0.020   .   1   .   .   .   A   110   TRP   HH2    .   25766   1    
     1044   .   1   1   85    85    TRP   C      C   13   177.135   0.300   .   1   .   .   .   A   110   TRP   C      .   25766   1    
     1045   .   1   1   85    85    TRP   CA     C   13   61.407    0.300   .   1   .   .   .   A   110   TRP   CA     .   25766   1    
     1046   .   1   1   85    85    TRP   CB     C   13   29.801    0.300   .   1   .   .   .   A   110   TRP   CB     .   25766   1    
     1047   .   1   1   85    85    TRP   CD1    C   13   127.231   0.300   .   1   .   .   .   A   110   TRP   CD1    .   25766   1    
     1048   .   1   1   85    85    TRP   CZ2    C   13   113.869   0.300   .   1   .   .   .   A   110   TRP   CZ2    .   25766   1    
     1049   .   1   1   85    85    TRP   CZ3    C   13   119.789   0.300   .   1   .   .   .   A   110   TRP   CZ3    .   25766   1    
     1050   .   1   1   85    85    TRP   CH2    C   13   124.392   0.300   .   1   .   .   .   A   110   TRP   CH2    .   25766   1    
     1051   .   1   1   85    85    TRP   N      N   15   120.044   0.300   .   1   .   .   .   A   110   TRP   N      .   25766   1    
     1052   .   1   1   85    85    TRP   NE1    N   15   127.433   0.300   .   1   .   .   .   A   110   TRP   NE1    .   25766   1    
     1053   .   1   1   86    86    ASP   H      H   1    8.191     0.020   .   1   .   .   .   A   111   ASP   H      .   25766   1    
     1054   .   1   1   86    86    ASP   HA     H   1    4.307     0.020   .   1   .   .   .   A   111   ASP   HA     .   25766   1    
     1055   .   1   1   86    86    ASP   HB2    H   1    2.275     0.020   .   2   .   .   .   A   111   ASP   HB2    .   25766   1    
     1056   .   1   1   86    86    ASP   HB3    H   1    2.491     0.020   .   2   .   .   .   A   111   ASP   HB3    .   25766   1    
     1057   .   1   1   86    86    ASP   CA     C   13   56.257    0.300   .   1   .   .   .   A   111   ASP   CA     .   25766   1    
     1058   .   1   1   86    86    ASP   CB     C   13   40.952    0.300   .   1   .   .   .   A   111   ASP   CB     .   25766   1    
     1059   .   1   1   86    86    ASP   N      N   15   113.992   0.300   .   1   .   .   .   A   111   ASP   N      .   25766   1    
     1060   .   1   1   87    87    ASP   H      H   1    7.963     0.020   .   1   .   .   .   A   112   ASP   H      .   25766   1    
     1061   .   1   1   87    87    ASP   HA     H   1    4.614     0.020   .   1   .   .   .   A   112   ASP   HA     .   25766   1    
     1062   .   1   1   87    87    ASP   HB2    H   1    2.744     0.020   .   2   .   .   .   A   112   ASP   HB2    .   25766   1    
     1063   .   1   1   87    87    ASP   HB3    H   1    2.891     0.020   .   2   .   .   .   A   112   ASP   HB3    .   25766   1    
     1064   .   1   1   87    87    ASP   C      C   13   176.390   0.300   .   1   .   .   .   A   112   ASP   C      .   25766   1    
     1065   .   1   1   87    87    ASP   CA     C   13   54.288    0.300   .   1   .   .   .   A   112   ASP   CA     .   25766   1    
     1066   .   1   1   87    87    ASP   CB     C   13   42.945    0.300   .   1   .   .   .   A   112   ASP   CB     .   25766   1    
     1067   .   1   1   87    87    ASP   N      N   15   115.237   0.300   .   1   .   .   .   A   112   ASP   N      .   25766   1    
     1068   .   1   1   88    88    VAL   H      H   1    7.611     0.020   .   1   .   .   .   A   113   VAL   H      .   25766   1    
     1069   .   1   1   88    88    VAL   HA     H   1    4.166     0.020   .   1   .   .   .   A   113   VAL   HA     .   25766   1    
     1070   .   1   1   88    88    VAL   HB     H   1    2.290     0.020   .   1   .   .   .   A   113   VAL   HB     .   25766   1    
     1071   .   1   1   88    88    VAL   HG11   H   1    0.406     0.020   .   2   .   .   .   A   113   VAL   HG11   .   25766   1    
     1072   .   1   1   88    88    VAL   HG12   H   1    0.406     0.020   .   2   .   .   .   A   113   VAL   HG12   .   25766   1    
     1073   .   1   1   88    88    VAL   HG13   H   1    0.406     0.020   .   2   .   .   .   A   113   VAL   HG13   .   25766   1    
     1074   .   1   1   88    88    VAL   HG21   H   1    0.929     0.020   .   2   .   .   .   A   113   VAL   HG21   .   25766   1    
     1075   .   1   1   88    88    VAL   HG22   H   1    0.929     0.020   .   2   .   .   .   A   113   VAL   HG22   .   25766   1    
     1076   .   1   1   88    88    VAL   HG23   H   1    0.929     0.020   .   2   .   .   .   A   113   VAL   HG23   .   25766   1    
     1077   .   1   1   88    88    VAL   C      C   13   176.328   0.300   .   1   .   .   .   A   113   VAL   C      .   25766   1    
     1078   .   1   1   88    88    VAL   CA     C   13   60.893    0.300   .   1   .   .   .   A   113   VAL   CA     .   25766   1    
     1079   .   1   1   88    88    VAL   CB     C   13   32.475    0.300   .   1   .   .   .   A   113   VAL   CB     .   25766   1    
     1080   .   1   1   88    88    VAL   CG1    C   13   22.714    0.300   .   1   .   .   .   A   113   VAL   CG1    .   25766   1    
     1081   .   1   1   88    88    VAL   CG2    C   13   21.185    0.300   .   1   .   .   .   A   113   VAL   CG2    .   25766   1    
     1082   .   1   1   88    88    VAL   N      N   15   125.463   0.300   .   1   .   .   .   A   113   VAL   N      .   25766   1    
     1083   .   1   1   89    89    PRO   HA     H   1    4.121     0.020   .   1   .   .   .   A   114   PRO   HA     .   25766   1    
     1084   .   1   1   89    89    PRO   HB2    H   1    2.025     0.020   .   2   .   .   .   A   114   PRO   HB2    .   25766   1    
     1085   .   1   1   89    89    PRO   HB3    H   1    2.132     0.020   .   2   .   .   .   A   114   PRO   HB3    .   25766   1    
     1086   .   1   1   89    89    PRO   HG2    H   1    2.578     0.020   .   1   .   .   .   A   114   PRO   HG2    .   25766   1    
     1087   .   1   1   89    89    PRO   HG3    H   1    2.578     0.020   .   1   .   .   .   A   114   PRO   HG3    .   25766   1    
     1088   .   1   1   89    89    PRO   HD2    H   1    4.045     0.020   .   2   .   .   .   A   114   PRO   HD2    .   25766   1    
     1089   .   1   1   89    89    PRO   HD3    H   1    3.932     0.020   .   2   .   .   .   A   114   PRO   HD3    .   25766   1    
     1090   .   1   1   89    89    PRO   CA     C   13   63.780    0.300   .   1   .   .   .   A   114   PRO   CA     .   25766   1    
     1091   .   1   1   89    89    PRO   CB     C   13   31.635    0.300   .   1   .   .   .   A   114   PRO   CB     .   25766   1    
     1092   .   1   1   89    89    PRO   CG     C   13   27.150    0.300   .   1   .   .   .   A   114   PRO   CG     .   25766   1    
     1093   .   1   1   89    89    PRO   CD     C   13   50.979    0.300   .   1   .   .   .   A   114   PRO   CD     .   25766   1    
     1094   .   1   1   90    90    GLY   H      H   1    6.802     0.020   .   1   .   .   .   A   115   GLY   H      .   25766   1    
     1095   .   1   1   90    90    GLY   HA2    H   1    4.655     0.020   .   2   .   .   .   A   115   GLY   HA2    .   25766   1    
     1096   .   1   1   90    90    GLY   HA3    H   1    3.573     0.020   .   2   .   .   .   A   115   GLY   HA3    .   25766   1    
     1097   .   1   1   90    90    GLY   CA     C   13   45.567    0.300   .   1   .   .   .   A   115   GLY   CA     .   25766   1    
     1098   .   1   1   90    90    GLY   N      N   15   104.190   0.300   .   1   .   .   .   A   115   GLY   N      .   25766   1    
     1099   .   1   1   91    91    LEU   H      H   1    8.846     0.020   .   1   .   .   .   A   116   LEU   H      .   25766   1    
     1100   .   1   1   91    91    LEU   HA     H   1    4.485     0.020   .   1   .   .   .   A   116   LEU   HA     .   25766   1    
     1101   .   1   1   91    91    LEU   HB2    H   1    1.355     0.020   .   1   .   .   .   A   116   LEU   HB2    .   25766   1    
     1102   .   1   1   91    91    LEU   HB3    H   1    1.355     0.020   .   1   .   .   .   A   116   LEU   HB3    .   25766   1    
     1103   .   1   1   91    91    LEU   HG     H   1    1.340     0.020   .   1   .   .   .   A   116   LEU   HG     .   25766   1    
     1104   .   1   1   91    91    LEU   HD11   H   1    0.328     0.020   .   2   .   .   .   A   116   LEU   HD11   .   25766   1    
     1105   .   1   1   91    91    LEU   HD12   H   1    0.328     0.020   .   2   .   .   .   A   116   LEU   HD12   .   25766   1    
     1106   .   1   1   91    91    LEU   HD13   H   1    0.328     0.020   .   2   .   .   .   A   116   LEU   HD13   .   25766   1    
     1107   .   1   1   91    91    LEU   HD21   H   1    0.503     0.020   .   2   .   .   .   A   116   LEU   HD21   .   25766   1    
     1108   .   1   1   91    91    LEU   HD22   H   1    0.503     0.020   .   2   .   .   .   A   116   LEU   HD22   .   25766   1    
     1109   .   1   1   91    91    LEU   HD23   H   1    0.503     0.020   .   2   .   .   .   A   116   LEU   HD23   .   25766   1    
     1110   .   1   1   91    91    LEU   CA     C   13   55.200    0.300   .   1   .   .   .   A   116   LEU   CA     .   25766   1    
     1111   .   1   1   91    91    LEU   CB     C   13   46.027    0.300   .   1   .   .   .   A   116   LEU   CB     .   25766   1    
     1112   .   1   1   91    91    LEU   CG     C   13   26.532    0.300   .   1   .   .   .   A   116   LEU   CG     .   25766   1    
     1113   .   1   1   91    91    LEU   CD1    C   13   25.757    0.300   .   1   .   .   .   A   116   LEU   CD1    .   25766   1    
     1114   .   1   1   91    91    LEU   CD2    C   13   24.362    0.300   .   1   .   .   .   A   116   LEU   CD2    .   25766   1    
     1115   .   1   1   91    91    LEU   N      N   15   121.637   0.300   .   1   .   .   .   A   116   LEU   N      .   25766   1    
     1116   .   1   1   92    92    GLY   H      H   1    8.186     0.020   .   1   .   .   .   A   117   GLY   H      .   25766   1    
     1117   .   1   1   92    92    GLY   HA2    H   1    5.053     0.020   .   2   .   .   .   A   117   GLY   HA2    .   25766   1    
     1118   .   1   1   92    92    GLY   HA3    H   1    4.084     0.020   .   2   .   .   .   A   117   GLY   HA3    .   25766   1    
     1119   .   1   1   92    92    GLY   CA     C   13   44.916    0.300   .   1   .   .   .   A   117   GLY   CA     .   25766   1    
     1120   .   1   1   92    92    GLY   N      N   15   111.343   0.300   .   1   .   .   .   A   117   GLY   N      .   25766   1    
     1121   .   1   1   93    93    GLY   H      H   1    6.950     0.020   .   1   .   .   .   A   118   GLY   H      .   25766   1    
     1122   .   1   1   93    93    GLY   HA2    H   1    3.338     0.020   .   2   .   .   .   A   118   GLY   HA2    .   25766   1    
     1123   .   1   1   93    93    GLY   HA3    H   1    4.114     0.020   .   2   .   .   .   A   118   GLY   HA3    .   25766   1    
     1124   .   1   1   93    93    GLY   CA     C   13   46.111    0.300   .   1   .   .   .   A   118   GLY   CA     .   25766   1    
     1125   .   1   1   93    93    GLY   N      N   15   109.698   0.300   .   1   .   .   .   A   118   GLY   N      .   25766   1    
     1126   .   1   1   94    94    SER   H      H   1    8.707     0.020   .   1   .   .   .   A   119   SER   H      .   25766   1    
     1127   .   1   1   94    94    SER   HB2    H   1    3.944     0.020   .   2   .   .   .   A   119   SER   HB2    .   25766   1    
     1128   .   1   1   94    94    SER   HB3    H   1    3.899     0.020   .   2   .   .   .   A   119   SER   HB3    .   25766   1    
     1129   .   1   1   94    94    SER   CA     C   13   60.625    0.300   .   1   .   .   .   A   119   SER   CA     .   25766   1    
     1130   .   1   1   94    94    SER   CB     C   13   63.514    0.300   .   1   .   .   .   A   119   SER   CB     .   25766   1    
     1131   .   1   1   94    94    SER   N      N   15   119.174   0.300   .   1   .   .   .   A   119   SER   N      .   25766   1    
     1132   .   1   1   95    95    THR   H      H   1    7.486     0.020   .   1   .   .   .   A   120   THR   H      .   25766   1    
     1133   .   1   1   95    95    THR   HA     H   1    4.403     0.020   .   1   .   .   .   A   120   THR   HA     .   25766   1    
     1134   .   1   1   95    95    THR   HB     H   1    4.089     0.020   .   1   .   .   .   A   120   THR   HB     .   25766   1    
     1135   .   1   1   95    95    THR   HG21   H   1    1.055     0.020   .   1   .   .   .   A   120   THR   HG21   .   25766   1    
     1136   .   1   1   95    95    THR   HG22   H   1    1.055     0.020   .   1   .   .   .   A   120   THR   HG22   .   25766   1    
     1137   .   1   1   95    95    THR   HG23   H   1    1.055     0.020   .   1   .   .   .   A   120   THR   HG23   .   25766   1    
     1138   .   1   1   95    95    THR   CA     C   13   60.078    0.300   .   1   .   .   .   A   120   THR   CA     .   25766   1    
     1139   .   1   1   95    95    THR   CB     C   13   71.154    0.300   .   1   .   .   .   A   120   THR   CB     .   25766   1    
     1140   .   1   1   95    95    THR   CG2    C   13   21.260    0.300   .   1   .   .   .   A   120   THR   CG2    .   25766   1    
     1141   .   1   1   95    95    THR   N      N   15   110.487   0.300   .   1   .   .   .   A   120   THR   N      .   25766   1    
     1142   .   1   1   96    96    VAL   H      H   1    8.019     0.020   .   1   .   .   .   A   121   VAL   H      .   25766   1    
     1143   .   1   1   96    96    VAL   HA     H   1    4.902     0.020   .   1   .   .   .   A   121   VAL   HA     .   25766   1    
     1144   .   1   1   96    96    VAL   HB     H   1    1.951     0.020   .   1   .   .   .   A   121   VAL   HB     .   25766   1    
     1145   .   1   1   96    96    VAL   HG11   H   1    0.879     0.020   .   2   .   .   .   A   121   VAL   HG11   .   25766   1    
     1146   .   1   1   96    96    VAL   HG12   H   1    0.879     0.020   .   2   .   .   .   A   121   VAL   HG12   .   25766   1    
     1147   .   1   1   96    96    VAL   HG13   H   1    0.879     0.020   .   2   .   .   .   A   121   VAL   HG13   .   25766   1    
     1148   .   1   1   96    96    VAL   HG21   H   1    0.801     0.020   .   2   .   .   .   A   121   VAL   HG21   .   25766   1    
     1149   .   1   1   96    96    VAL   HG22   H   1    0.801     0.020   .   2   .   .   .   A   121   VAL   HG22   .   25766   1    
     1150   .   1   1   96    96    VAL   HG23   H   1    0.801     0.020   .   2   .   .   .   A   121   VAL   HG23   .   25766   1    
     1151   .   1   1   96    96    VAL   CA     C   13   61.228    0.300   .   1   .   .   .   A   121   VAL   CA     .   25766   1    
     1152   .   1   1   96    96    VAL   CB     C   13   34.650    0.300   .   1   .   .   .   A   121   VAL   CB     .   25766   1    
     1153   .   1   1   96    96    VAL   CG1    C   13   23.169    0.300   .   1   .   .   .   A   121   VAL   CG1    .   25766   1    
     1154   .   1   1   96    96    VAL   CG2    C   13   21.260    0.300   .   1   .   .   .   A   121   VAL   CG2    .   25766   1    
     1155   .   1   1   96    96    VAL   N      N   15   119.656   0.300   .   1   .   .   .   A   121   VAL   N      .   25766   1    
     1156   .   1   1   97    97    ALA   H      H   1    8.566     0.020   .   1   .   .   .   A   122   ALA   H      .   25766   1    
     1157   .   1   1   97    97    ALA   HA     H   1    5.415     0.020   .   1   .   .   .   A   122   ALA   HA     .   25766   1    
     1158   .   1   1   97    97    ALA   HB1    H   1    1.157     0.020   .   1   .   .   .   A   122   ALA   HB1    .   25766   1    
     1159   .   1   1   97    97    ALA   HB2    H   1    1.157     0.020   .   1   .   .   .   A   122   ALA   HB2    .   25766   1    
     1160   .   1   1   97    97    ALA   HB3    H   1    1.157     0.020   .   1   .   .   .   A   122   ALA   HB3    .   25766   1    
     1161   .   1   1   97    97    ALA   CA     C   13   50.630    0.300   .   1   .   .   .   A   122   ALA   CA     .   25766   1    
     1162   .   1   1   97    97    ALA   CB     C   13   21.779    0.300   .   1   .   .   .   A   122   ALA   CB     .   25766   1    
     1163   .   1   1   97    97    ALA   N      N   15   130.711   0.300   .   1   .   .   .   A   122   ALA   N      .   25766   1    
     1164   .   1   1   98    98    LEU   H      H   1    8.614     0.020   .   1   .   .   .   A   123   LEU   H      .   25766   1    
     1165   .   1   1   98    98    LEU   HA     H   1    4.789     0.020   .   1   .   .   .   A   123   LEU   HA     .   25766   1    
     1166   .   1   1   98    98    LEU   HB2    H   1    1.657     0.020   .   2   .   .   .   A   123   LEU   HB2    .   25766   1    
     1167   .   1   1   98    98    LEU   HB3    H   1    0.996     0.020   .   2   .   .   .   A   123   LEU   HB3    .   25766   1    
     1168   .   1   1   98    98    LEU   HG     H   1    1.310     0.020   .   1   .   .   .   A   123   LEU   HG     .   25766   1    
     1169   .   1   1   98    98    LEU   HD11   H   1    0.670     0.020   .   1   .   .   .   A   123   LEU   HD11   .   25766   1    
     1170   .   1   1   98    98    LEU   HD12   H   1    0.670     0.020   .   1   .   .   .   A   123   LEU   HD12   .   25766   1    
     1171   .   1   1   98    98    LEU   HD13   H   1    0.670     0.020   .   1   .   .   .   A   123   LEU   HD13   .   25766   1    
     1172   .   1   1   98    98    LEU   C      C   13   175.144   0.300   .   1   .   .   .   A   123   LEU   C      .   25766   1    
     1173   .   1   1   98    98    LEU   CA     C   13   53.241    0.300   .   1   .   .   .   A   123   LEU   CA     .   25766   1    
     1174   .   1   1   98    98    LEU   CB     C   13   47.086    0.300   .   1   .   .   .   A   123   LEU   CB     .   25766   1    
     1175   .   1   1   98    98    LEU   CG     C   13   25.736    0.300   .   1   .   .   .   A   123   LEU   CG     .   25766   1    
     1176   .   1   1   98    98    LEU   CD1    C   13   25.074    0.300   .   1   .   .   .   A   123   LEU   CD1    .   25766   1    
     1177   .   1   1   98    98    LEU   CD2    C   13   24.357    0.300   .   1   .   .   .   A   123   LEU   CD2    .   25766   1    
     1178   .   1   1   98    98    LEU   N      N   15   119.768   0.300   .   1   .   .   .   A   123   LEU   N      .   25766   1    
     1179   .   1   1   99    99    ARG   H      H   1    8.621     0.020   .   1   .   .   .   A   124   ARG   H      .   25766   1    
     1180   .   1   1   99    99    ARG   HA     H   1    4.390     0.020   .   1   .   .   .   A   124   ARG   HA     .   25766   1    
     1181   .   1   1   99    99    ARG   HB2    H   1    1.284     0.020   .   1   .   .   .   A   124   ARG   HB2    .   25766   1    
     1182   .   1   1   99    99    ARG   HB3    H   1    1.284     0.020   .   1   .   .   .   A   124   ARG   HB3    .   25766   1    
     1183   .   1   1   99    99    ARG   HG2    H   1    1.461     0.020   .   2   .   .   .   A   124   ARG   HG2    .   25766   1    
     1184   .   1   1   99    99    ARG   HG3    H   1    1.640     0.020   .   2   .   .   .   A   124   ARG   HG3    .   25766   1    
     1185   .   1   1   99    99    ARG   HD2    H   1    2.909     0.020   .   2   .   .   .   A   124   ARG   HD2    .   25766   1    
     1186   .   1   1   99    99    ARG   HD3    H   1    1.644     0.020   .   2   .   .   .   A   124   ARG   HD3    .   25766   1    
     1187   .   1   1   99    99    ARG   HE     H   1    6.330     0.020   .   1   .   .   .   A   124   ARG   HE     .   25766   1    
     1188   .   1   1   99    99    ARG   C      C   13   175.348   0.300   .   1   .   .   .   A   124   ARG   C      .   25766   1    
     1189   .   1   1   99    99    ARG   CA     C   13   57.587    0.300   .   1   .   .   .   A   124   ARG   CA     .   25766   1    
     1190   .   1   1   99    99    ARG   CB     C   13   31.515    0.300   .   1   .   .   .   A   124   ARG   CB     .   25766   1    
     1191   .   1   1   99    99    ARG   CG     C   13   26.700    0.300   .   1   .   .   .   A   124   ARG   CG     .   25766   1    
     1192   .   1   1   99    99    ARG   CD     C   13   44.095    0.300   .   1   .   .   .   A   124   ARG   CD     .   25766   1    
     1193   .   1   1   99    99    ARG   N      N   15   122.522   0.300   .   1   .   .   .   A   124   ARG   N      .   25766   1    
     1194   .   1   1   99    99    ARG   NE     N   15   137.431   0.300   .   1   .   .   .   A   124   ARG   NE     .   25766   1    
     1195   .   1   1   100   100   ILE   H      H   1    8.600     0.020   .   1   .   .   .   A   125   ILE   H      .   25766   1    
     1196   .   1   1   100   100   ILE   HA     H   1    4.010     0.020   .   1   .   .   .   A   125   ILE   HA     .   25766   1    
     1197   .   1   1   100   100   ILE   HB     H   1    1.789     0.020   .   1   .   .   .   A   125   ILE   HB     .   25766   1    
     1198   .   1   1   100   100   ILE   HG12   H   1    0.949     0.020   .   2   .   .   .   A   125   ILE   HG12   .   25766   1    
     1199   .   1   1   100   100   ILE   HG13   H   1    1.760     0.020   .   2   .   .   .   A   125   ILE   HG13   .   25766   1    
     1200   .   1   1   100   100   ILE   HG21   H   1    1.096     0.020   .   1   .   .   .   A   125   ILE   HG21   .   25766   1    
     1201   .   1   1   100   100   ILE   HG22   H   1    1.096     0.020   .   1   .   .   .   A   125   ILE   HG22   .   25766   1    
     1202   .   1   1   100   100   ILE   HG23   H   1    1.096     0.020   .   1   .   .   .   A   125   ILE   HG23   .   25766   1    
     1203   .   1   1   100   100   ILE   HD11   H   1    0.718     0.020   .   1   .   .   .   A   125   ILE   HD11   .   25766   1    
     1204   .   1   1   100   100   ILE   HD12   H   1    0.718     0.020   .   1   .   .   .   A   125   ILE   HD12   .   25766   1    
     1205   .   1   1   100   100   ILE   HD13   H   1    0.718     0.020   .   1   .   .   .   A   125   ILE   HD13   .   25766   1    
     1206   .   1   1   100   100   ILE   C      C   13   177.786   0.300   .   1   .   .   .   A   125   ILE   C      .   25766   1    
     1207   .   1   1   100   100   ILE   CA     C   13   63.639    0.300   .   1   .   .   .   A   125   ILE   CA     .   25766   1    
     1208   .   1   1   100   100   ILE   CB     C   13   38.747    0.300   .   1   .   .   .   A   125   ILE   CB     .   25766   1    
     1209   .   1   1   100   100   ILE   CG1    C   13   29.184    0.300   .   1   .   .   .   A   125   ILE   CG1    .   25766   1    
     1210   .   1   1   100   100   ILE   CG2    C   13   18.618    0.300   .   1   .   .   .   A   125   ILE   CG2    .   25766   1    
     1211   .   1   1   100   100   ILE   CD1    C   13   15.586    0.300   .   1   .   .   .   A   125   ILE   CD1    .   25766   1    
     1212   .   1   1   100   100   ILE   N      N   15   125.895   0.300   .   1   .   .   .   A   125   ILE   N      .   25766   1    
     1213   .   1   1   101   101   GLY   H      H   1    8.772     0.020   .   1   .   .   .   A   126   GLY   H      .   25766   1    
     1214   .   1   1   101   101   GLY   HA2    H   1    4.593     0.020   .   2   .   .   .   A   126   GLY   HA2    .   25766   1    
     1215   .   1   1   101   101   GLY   HA3    H   1    3.655     0.020   .   2   .   .   .   A   126   GLY   HA3    .   25766   1    
     1216   .   1   1   101   101   GLY   C      C   13   176.688   0.300   .   1   .   .   .   A   126   GLY   C      .   25766   1    
     1217   .   1   1   101   101   GLY   CA     C   13   45.499    0.300   .   1   .   .   .   A   126   GLY   CA     .   25766   1    
     1218   .   1   1   101   101   GLY   N      N   15   117.324   0.300   .   1   .   .   .   A   126   GLY   N      .   25766   1    
     1219   .   1   1   102   102   PHE   H      H   1    7.972     0.020   .   1   .   .   .   A   127   PHE   H      .   25766   1    
     1220   .   1   1   102   102   PHE   HA     H   1    4.537     0.020   .   1   .   .   .   A   127   PHE   HA     .   25766   1    
     1221   .   1   1   102   102   PHE   HB2    H   1    3.911     0.020   .   2   .   .   .   A   127   PHE   HB2    .   25766   1    
     1222   .   1   1   102   102   PHE   HB3    H   1    2.954     0.020   .   2   .   .   .   A   127   PHE   HB3    .   25766   1    
     1223   .   1   1   102   102   PHE   HD1    H   1    7.344     0.020   .   1   .   .   .   A   127   PHE   HD1    .   25766   1    
     1224   .   1   1   102   102   PHE   HD2    H   1    7.344     0.020   .   1   .   .   .   A   127   PHE   HD2    .   25766   1    
     1225   .   1   1   102   102   PHE   HE1    H   1    7.215     0.020   .   1   .   .   .   A   127   PHE   HE1    .   25766   1    
     1226   .   1   1   102   102   PHE   HE2    H   1    7.215     0.020   .   1   .   .   .   A   127   PHE   HE2    .   25766   1    
     1227   .   1   1   102   102   PHE   C      C   13   174.065   0.300   .   1   .   .   .   A   127   PHE   C      .   25766   1    
     1228   .   1   1   102   102   PHE   CA     C   13   57.652    0.300   .   1   .   .   .   A   127   PHE   CA     .   25766   1    
     1229   .   1   1   102   102   PHE   CB     C   13   37.185    0.300   .   1   .   .   .   A   127   PHE   CB     .   25766   1    
     1230   .   1   1   102   102   PHE   CD1    C   13   132.263   0.300   .   1   .   .   .   A   127   PHE   CD1    .   25766   1    
     1231   .   1   1   102   102   PHE   CD2    C   13   132.263   0.300   .   1   .   .   .   A   127   PHE   CD2    .   25766   1    
     1232   .   1   1   102   102   PHE   N      N   15   121.787   0.300   .   1   .   .   .   A   127   PHE   N      .   25766   1    
     1233   .   1   1   103   103   SER   H      H   1    8.256     0.020   .   1   .   .   .   A   128   SER   H      .   25766   1    
     1234   .   1   1   103   103   SER   HA     H   1    4.238     0.020   .   1   .   .   .   A   128   SER   HA     .   25766   1    
     1235   .   1   1   103   103   SER   HB2    H   1    3.929     0.020   .   2   .   .   .   A   128   SER   HB2    .   25766   1    
     1236   .   1   1   103   103   SER   HB3    H   1    3.654     0.020   .   2   .   .   .   A   128   SER   HB3    .   25766   1    
     1237   .   1   1   103   103   SER   CA     C   13   64.779    0.300   .   1   .   .   .   A   128   SER   CA     .   25766   1    
     1238   .   1   1   103   103   SER   CB     C   13   63.417    0.300   .   1   .   .   .   A   128   SER   CB     .   25766   1    
     1239   .   1   1   103   103   SER   N      N   15   114.842   0.300   .   1   .   .   .   A   128   SER   N      .   25766   1    
     1240   .   1   1   104   104   ASN   H      H   1    8.390     0.020   .   1   .   .   .   A   129   ASN   H      .   25766   1    
     1241   .   1   1   104   104   ASN   HA     H   1    4.587     0.020   .   1   .   .   .   A   129   ASN   HA     .   25766   1    
     1242   .   1   1   104   104   ASN   HB2    H   1    2.523     0.020   .   2   .   .   .   A   129   ASN   HB2    .   25766   1    
     1243   .   1   1   104   104   ASN   HB3    H   1    2.762     0.020   .   2   .   .   .   A   129   ASN   HB3    .   25766   1    
     1244   .   1   1   104   104   ASN   HD21   H   1    6.832     0.020   .   1   .   .   .   A   129   ASN   HD21   .   25766   1    
     1245   .   1   1   104   104   ASN   HD22   H   1    6.832     0.020   .   1   .   .   .   A   129   ASN   HD22   .   25766   1    
     1246   .   1   1   104   104   ASN   C      C   13   173.358   0.300   .   1   .   .   .   A   129   ASN   C      .   25766   1    
     1247   .   1   1   104   104   ASN   CA     C   13   53.376    0.300   .   1   .   .   .   A   129   ASN   CA     .   25766   1    
     1248   .   1   1   104   104   ASN   CB     C   13   38.534    0.300   .   1   .   .   .   A   129   ASN   CB     .   25766   1    
     1249   .   1   1   104   104   ASN   N      N   15   116.238   0.300   .   1   .   .   .   A   129   ASN   N      .   25766   1    
     1250   .   1   1   104   104   ASN   ND2    N   15   111.106   0.300   .   1   .   .   .   A   129   ASN   ND2    .   25766   1    
     1251   .   1   1   105   105   LYS   H      H   1    7.850     0.020   .   1   .   .   .   A   130   LYS   H      .   25766   1    
     1252   .   1   1   105   105   LYS   HA     H   1    3.653     0.020   .   1   .   .   .   A   130   LYS   HA     .   25766   1    
     1253   .   1   1   105   105   LYS   HB2    H   1    1.494     0.020   .   2   .   .   .   A   130   LYS   HB2    .   25766   1    
     1254   .   1   1   105   105   LYS   HB3    H   1    1.842     0.020   .   2   .   .   .   A   130   LYS   HB3    .   25766   1    
     1255   .   1   1   105   105   LYS   HG2    H   1    1.232     0.020   .   2   .   .   .   A   130   LYS   HG2    .   25766   1    
     1256   .   1   1   105   105   LYS   HG3    H   1    0.978     0.020   .   2   .   .   .   A   130   LYS   HG3    .   25766   1    
     1257   .   1   1   105   105   LYS   HD2    H   1    1.571     0.020   .   1   .   .   .   A   130   LYS   HD2    .   25766   1    
     1258   .   1   1   105   105   LYS   HD3    H   1    1.571     0.020   .   1   .   .   .   A   130   LYS   HD3    .   25766   1    
     1259   .   1   1   105   105   LYS   HE2    H   1    2.914     0.020   .   1   .   .   .   A   130   LYS   HE2    .   25766   1    
     1260   .   1   1   105   105   LYS   HE3    H   1    2.914     0.020   .   1   .   .   .   A   130   LYS   HE3    .   25766   1    
     1261   .   1   1   105   105   LYS   C      C   13   177.507   0.300   .   1   .   .   .   A   130   LYS   C      .   25766   1    
     1262   .   1   1   105   105   LYS   CA     C   13   58.823    0.300   .   1   .   .   .   A   130   LYS   CA     .   25766   1    
     1263   .   1   1   105   105   LYS   CB     C   13   33.582    0.300   .   1   .   .   .   A   130   LYS   CB     .   25766   1    
     1264   .   1   1   105   105   LYS   CG     C   13   24.853    0.300   .   1   .   .   .   A   130   LYS   CG     .   25766   1    
     1265   .   1   1   105   105   LYS   CD     C   13   29.584    0.300   .   1   .   .   .   A   130   LYS   CD     .   25766   1    
     1266   .   1   1   105   105   LYS   CE     C   13   41.920    0.300   .   1   .   .   .   A   130   LYS   CE     .   25766   1    
     1267   .   1   1   105   105   LYS   N      N   15   119.498   0.300   .   1   .   .   .   A   130   LYS   N      .   25766   1    
     1268   .   1   1   106   106   GLY   H      H   1    7.986     0.020   .   1   .   .   .   A   131   GLY   H      .   25766   1    
     1269   .   1   1   106   106   GLY   HA2    H   1    3.699     0.020   .   2   .   .   .   A   131   GLY   HA2    .   25766   1    
     1270   .   1   1   106   106   GLY   HA3    H   1    4.281     0.020   .   2   .   .   .   A   131   GLY   HA3    .   25766   1    
     1271   .   1   1   106   106   GLY   C      C   13   175.721   0.300   .   1   .   .   .   A   131   GLY   C      .   25766   1    
     1272   .   1   1   106   106   GLY   CA     C   13   44.498    0.300   .   1   .   .   .   A   131   GLY   CA     .   25766   1    
     1273   .   1   1   106   106   GLY   N      N   15   114.608   0.300   .   1   .   .   .   A   131   GLY   N      .   25766   1    
     1274   .   1   1   107   107   LYS   H      H   1    7.401     0.020   .   1   .   .   .   A   132   LYS   H      .   25766   1    
     1275   .   1   1   107   107   LYS   HA     H   1    4.585     0.020   .   1   .   .   .   A   132   LYS   HA     .   25766   1    
     1276   .   1   1   107   107   LYS   HB2    H   1    2.113     0.020   .   2   .   .   .   A   132   LYS   HB2    .   25766   1    
     1277   .   1   1   107   107   LYS   HB3    H   1    1.824     0.020   .   2   .   .   .   A   132   LYS   HB3    .   25766   1    
     1278   .   1   1   107   107   LYS   HG2    H   1    1.253     0.020   .   2   .   .   .   A   132   LYS   HG2    .   25766   1    
     1279   .   1   1   107   107   LYS   HG3    H   1    1.164     0.020   .   2   .   .   .   A   132   LYS   HG3    .   25766   1    
     1280   .   1   1   107   107   LYS   HD2    H   1    1.451     0.020   .   2   .   .   .   A   132   LYS   HD2    .   25766   1    
     1281   .   1   1   107   107   LYS   HD3    H   1    1.298     0.020   .   2   .   .   .   A   132   LYS   HD3    .   25766   1    
     1282   .   1   1   107   107   LYS   HE2    H   1    2.555     0.020   .   1   .   .   .   A   132   LYS   HE2    .   25766   1    
     1283   .   1   1   107   107   LYS   HE3    H   1    2.555     0.020   .   1   .   .   .   A   132   LYS   HE3    .   25766   1    
     1284   .   1   1   107   107   LYS   C      C   13   174.995   0.300   .   1   .   .   .   A   132   LYS   C      .   25766   1    
     1285   .   1   1   107   107   LYS   CA     C   13   53.241    0.300   .   1   .   .   .   A   132   LYS   CA     .   25766   1    
     1286   .   1   1   107   107   LYS   CB     C   13   28.473    0.300   .   1   .   .   .   A   132   LYS   CB     .   25766   1    
     1287   .   1   1   107   107   LYS   CG     C   13   24.139    0.300   .   1   .   .   .   A   132   LYS   CG     .   25766   1    
     1288   .   1   1   107   107   LYS   CD     C   13   28.040    0.300   .   1   .   .   .   A   132   LYS   CD     .   25766   1    
     1289   .   1   1   107   107   LYS   CE     C   13   41.478    0.300   .   1   .   .   .   A   132   LYS   CE     .   25766   1    
     1290   .   1   1   107   107   LYS   N      N   15   123.722   0.300   .   1   .   .   .   A   132   LYS   N      .   25766   1    
     1291   .   1   1   108   108   GLY   H      H   1    7.515     0.020   .   1   .   .   .   A   133   GLY   H      .   25766   1    
     1292   .   1   1   108   108   GLY   HA2    H   1    3.638     0.020   .   2   .   .   .   A   133   GLY   HA2    .   25766   1    
     1293   .   1   1   108   108   GLY   HA3    H   1    4.272     0.020   .   2   .   .   .   A   133   GLY   HA3    .   25766   1    
     1294   .   1   1   108   108   GLY   C      C   13   172.781   0.300   .   1   .   .   .   A   133   GLY   C      .   25766   1    
     1295   .   1   1   108   108   GLY   CA     C   13   45.445    0.300   .   1   .   .   .   A   133   GLY   CA     .   25766   1    
     1296   .   1   1   108   108   GLY   N      N   15   103.872   0.300   .   1   .   .   .   A   133   GLY   N      .   25766   1    
     1297   .   1   1   109   109   HIS   H      H   1    7.259     0.020   .   1   .   .   .   A   134   HIS   H      .   25766   1    
     1298   .   1   1   109   109   HIS   HA     H   1    4.585     0.020   .   1   .   .   .   A   134   HIS   HA     .   25766   1    
     1299   .   1   1   109   109   HIS   HB2    H   1    2.974     0.020   .   1   .   .   .   A   134   HIS   HB2    .   25766   1    
     1300   .   1   1   109   109   HIS   HB3    H   1    2.974     0.020   .   1   .   .   .   A   134   HIS   HB3    .   25766   1    
     1301   .   1   1   109   109   HIS   HD2    H   1    7.093     0.020   .   1   .   .   .   A   134   HIS   HD2    .   25766   1    
     1302   .   1   1   109   109   HIS   HE1    H   1    7.437     0.020   .   1   .   .   .   A   134   HIS   HE1    .   25766   1    
     1303   .   1   1   109   109   HIS   C      C   13   173.023   0.300   .   1   .   .   .   A   134   HIS   C      .   25766   1    
     1304   .   1   1   109   109   HIS   CA     C   13   54.636    0.300   .   1   .   .   .   A   134   HIS   CA     .   25766   1    
     1305   .   1   1   109   109   HIS   CB     C   13   33.695    0.300   .   1   .   .   .   A   134   HIS   CB     .   25766   1    
     1306   .   1   1   109   109   HIS   CD2    C   13   118.389   0.300   .   1   .   .   .   A   134   HIS   CD2    .   25766   1    
     1307   .   1   1   109   109   HIS   CE1    C   13   137.756   0.300   .   1   .   .   .   A   134   HIS   CE1    .   25766   1    
     1308   .   1   1   109   109   HIS   N      N   15   113.790   0.300   .   1   .   .   .   A   134   HIS   N      .   25766   1    
     1309   .   1   1   109   109   HIS   ND1    N   15   257.152   0.300   .   1   .   .   .   A   134   HIS   ND1    .   25766   1    
     1310   .   1   1   109   109   HIS   NE2    N   15   167.750   0.300   .   1   .   .   .   A   134   HIS   NE2    .   25766   1    
     1311   .   1   1   110   110   ASP   H      H   1    8.878     0.020   .   1   .   .   .   A   135   ASP   H      .   25766   1    
     1312   .   1   1   110   110   ASP   HA     H   1    4.930     0.020   .   1   .   .   .   A   135   ASP   HA     .   25766   1    
     1313   .   1   1   110   110   ASP   HB2    H   1    2.682     0.020   .   2   .   .   .   A   135   ASP   HB2    .   25766   1    
     1314   .   1   1   110   110   ASP   HB3    H   1    2.104     0.020   .   2   .   .   .   A   135   ASP   HB3    .   25766   1    
     1315   .   1   1   110   110   ASP   CA     C   13   53.658    0.300   .   1   .   .   .   A   135   ASP   CA     .   25766   1    
     1316   .   1   1   110   110   ASP   CB     C   13   42.585    0.300   .   1   .   .   .   A   135   ASP   CB     .   25766   1    
     1317   .   1   1   110   110   ASP   N      N   15   120.750   0.300   .   1   .   .   .   A   135   ASP   N      .   25766   1    
     1318   .   1   1   111   111   ALA   H      H   1    11.404    0.020   .   1   .   .   .   A   136   ALA   H      .   25766   1    
     1319   .   1   1   111   111   ALA   HA     H   1    4.930     0.020   .   1   .   .   .   A   136   ALA   HA     .   25766   1    
     1320   .   1   1   111   111   ALA   HB1    H   1    1.300     0.020   .   1   .   .   .   A   136   ALA   HB1    .   25766   1    
     1321   .   1   1   111   111   ALA   HB2    H   1    1.300     0.020   .   1   .   .   .   A   136   ALA   HB2    .   25766   1    
     1322   .   1   1   111   111   ALA   HB3    H   1    1.300     0.020   .   1   .   .   .   A   136   ALA   HB3    .   25766   1    
     1323   .   1   1   111   111   ALA   CA     C   13   51.840    0.300   .   1   .   .   .   A   136   ALA   CA     .   25766   1    
     1324   .   1   1   111   111   ALA   CB     C   13   21.141    0.300   .   1   .   .   .   A   136   ALA   CB     .   25766   1    
     1325   .   1   1   111   111   ALA   N      N   15   132.148   0.300   .   1   .   .   .   A   136   ALA   N      .   25766   1    
     1326   .   1   1   112   112   ILE   H      H   1    10.832    0.020   .   1   .   .   .   A   137   ILE   H      .   25766   1    
     1327   .   1   1   112   112   ILE   HA     H   1    3.954     0.020   .   1   .   .   .   A   137   ILE   HA     .   25766   1    
     1328   .   1   1   112   112   ILE   HB     H   1    1.767     0.020   .   1   .   .   .   A   137   ILE   HB     .   25766   1    
     1329   .   1   1   112   112   ILE   HG12   H   1    0.678     0.020   .   2   .   .   .   A   137   ILE   HG12   .   25766   1    
     1330   .   1   1   112   112   ILE   HG13   H   1    1.141     0.020   .   2   .   .   .   A   137   ILE   HG13   .   25766   1    
     1331   .   1   1   112   112   ILE   HD11   H   1    0.518     0.020   .   1   .   .   .   A   137   ILE   HD11   .   25766   1    
     1332   .   1   1   112   112   ILE   HD12   H   1    0.518     0.020   .   1   .   .   .   A   137   ILE   HD12   .   25766   1    
     1333   .   1   1   112   112   ILE   HD13   H   1    0.518     0.020   .   1   .   .   .   A   137   ILE   HD13   .   25766   1    
     1334   .   1   1   112   112   ILE   CA     C   13   61.378    0.300   .   1   .   .   .   A   137   ILE   CA     .   25766   1    
     1335   .   1   1   112   112   ILE   CB     C   13   37.922    0.300   .   1   .   .   .   A   137   ILE   CB     .   25766   1    
     1336   .   1   1   112   112   ILE   CG1    C   13   28.431    0.300   .   1   .   .   .   A   137   ILE   CG1    .   25766   1    
     1337   .   1   1   112   112   ILE   CG2    C   13   18.926    0.300   .   1   .   .   .   A   137   ILE   CG2    .   25766   1    
     1338   .   1   1   112   112   ILE   CD1    C   13   14.010    0.300   .   1   .   .   .   A   137   ILE   CD1    .   25766   1    
     1339   .   1   1   112   112   ILE   N      N   15   119.097   0.300   .   1   .   .   .   A   137   ILE   N      .   25766   1    
     1340   .   1   1   113   113   ASN   H      H   1    6.590     0.020   .   1   .   .   .   A   138   ASN   H      .   25766   1    
     1341   .   1   1   113   113   ASN   HA     H   1    4.804     0.020   .   1   .   .   .   A   138   ASN   HA     .   25766   1    
     1342   .   1   1   113   113   ASN   HB2    H   1    3.062     0.020   .   2   .   .   .   A   138   ASN   HB2    .   25766   1    
     1343   .   1   1   113   113   ASN   HB3    H   1    2.073     0.020   .   2   .   .   .   A   138   ASN   HB3    .   25766   1    
     1344   .   1   1   113   113   ASN   HD21   H   1    7.031     0.020   .   1   .   .   .   A   138   ASN   HD21   .   25766   1    
     1345   .   1   1   113   113   ASN   HD22   H   1    8.121     0.020   .   1   .   .   .   A   138   ASN   HD22   .   25766   1    
     1346   .   1   1   113   113   ASN   C      C   13   173.990   0.300   .   1   .   .   .   A   138   ASN   C      .   25766   1    
     1347   .   1   1   113   113   ASN   CA     C   13   54.788    0.300   .   1   .   .   .   A   138   ASN   CA     .   25766   1    
     1348   .   1   1   113   113   ASN   CB     C   13   43.631    0.300   .   1   .   .   .   A   138   ASN   CB     .   25766   1    
     1349   .   1   1   113   113   ASN   N      N   15   115.194   0.300   .   1   .   .   .   A   138   ASN   N      .   25766   1    
     1350   .   1   1   113   113   ASN   ND2    N   15   107.383   0.300   .   1   .   .   .   A   138   ASN   ND2    .   25766   1    
     1351   .   1   1   114   114   LEU   H      H   1    9.463     0.020   .   1   .   .   .   A   139   LEU   H      .   25766   1    
     1352   .   1   1   114   114   LEU   HA     H   1    3.429     0.020   .   1   .   .   .   A   139   LEU   HA     .   25766   1    
     1353   .   1   1   114   114   LEU   HB2    H   1    1.338     0.020   .   2   .   .   .   A   139   LEU   HB2    .   25766   1    
     1354   .   1   1   114   114   LEU   HB3    H   1    1.572     0.020   .   2   .   .   .   A   139   LEU   HB3    .   25766   1    
     1355   .   1   1   114   114   LEU   HG     H   1    1.103     0.020   .   1   .   .   .   A   139   LEU   HG     .   25766   1    
     1356   .   1   1   114   114   LEU   HD11   H   1    0.694     0.020   .   2   .   .   .   A   139   LEU   HD11   .   25766   1    
     1357   .   1   1   114   114   LEU   HD12   H   1    0.694     0.020   .   2   .   .   .   A   139   LEU   HD12   .   25766   1    
     1358   .   1   1   114   114   LEU   HD13   H   1    0.694     0.020   .   2   .   .   .   A   139   LEU   HD13   .   25766   1    
     1359   .   1   1   114   114   LEU   HD21   H   1    0.265     0.020   .   2   .   .   .   A   139   LEU   HD21   .   25766   1    
     1360   .   1   1   114   114   LEU   HD22   H   1    0.265     0.020   .   2   .   .   .   A   139   LEU   HD22   .   25766   1    
     1361   .   1   1   114   114   LEU   HD23   H   1    0.265     0.020   .   2   .   .   .   A   139   LEU   HD23   .   25766   1    
     1362   .   1   1   114   114   LEU   CA     C   13   59.002    0.300   .   1   .   .   .   A   139   LEU   CA     .   25766   1    
     1363   .   1   1   114   114   LEU   CB     C   13   44.490    0.300   .   1   .   .   .   A   139   LEU   CB     .   25766   1    
     1364   .   1   1   114   114   LEU   CG     C   13   25.721    0.300   .   1   .   .   .   A   139   LEU   CG     .   25766   1    
     1365   .   1   1   114   114   LEU   CD1    C   13   25.688    0.300   .   1   .   .   .   A   139   LEU   CD1    .   25766   1    
     1366   .   1   1   114   114   LEU   CD2    C   13   22.500    0.300   .   1   .   .   .   A   139   LEU   CD2    .   25766   1    
     1367   .   1   1   114   114   LEU   N      N   15   129.081   0.300   .   1   .   .   .   A   139   LEU   N      .   25766   1    
     1368   .   1   1   115   115   GLU   H      H   1    10.083    0.020   .   1   .   .   .   A   140   GLU   H      .   25766   1    
     1369   .   1   1   115   115   GLU   HA     H   1    4.048     0.020   .   1   .   .   .   A   140   GLU   HA     .   25766   1    
     1370   .   1   1   115   115   GLU   HB2    H   1    1.693     0.020   .   1   .   .   .   A   140   GLU   HB2    .   25766   1    
     1371   .   1   1   115   115   GLU   HB3    H   1    1.693     0.020   .   1   .   .   .   A   140   GLU   HB3    .   25766   1    
     1372   .   1   1   115   115   GLU   HG2    H   1    2.727     0.020   .   1   .   .   .   A   140   GLU   HG2    .   25766   1    
     1373   .   1   1   115   115   GLU   HG3    H   1    2.727     0.020   .   1   .   .   .   A   140   GLU   HG3    .   25766   1    
     1374   .   1   1   115   115   GLU   CA     C   13   58.727    0.300   .   1   .   .   .   A   140   GLU   CA     .   25766   1    
     1375   .   1   1   115   115   GLU   CB     C   13   28.818    0.300   .   1   .   .   .   A   140   GLU   CB     .   25766   1    
     1376   .   1   1   115   115   GLU   CG     C   13   34.574    0.300   .   1   .   .   .   A   140   GLU   CG     .   25766   1    
     1377   .   1   1   115   115   GLU   N      N   15   117.664   0.300   .   1   .   .   .   A   140   GLU   N      .   25766   1    
     1378   .   1   1   116   116   LEU   H      H   1    9.539     0.020   .   1   .   .   .   A   141   LEU   H      .   25766   1    
     1379   .   1   1   116   116   LEU   HA     H   1    4.029     0.020   .   1   .   .   .   A   141   LEU   HA     .   25766   1    
     1380   .   1   1   116   116   LEU   HB2    H   1    1.346     0.020   .   2   .   .   .   A   141   LEU   HB2    .   25766   1    
     1381   .   1   1   116   116   LEU   HB3    H   1    1.890     0.020   .   2   .   .   .   A   141   LEU   HB3    .   25766   1    
     1382   .   1   1   116   116   LEU   HG     H   1    1.651     0.020   .   1   .   .   .   A   141   LEU   HG     .   25766   1    
     1383   .   1   1   116   116   LEU   HD11   H   1    0.873     0.020   .   2   .   .   .   A   141   LEU   HD11   .   25766   1    
     1384   .   1   1   116   116   LEU   HD12   H   1    0.873     0.020   .   2   .   .   .   A   141   LEU   HD12   .   25766   1    
     1385   .   1   1   116   116   LEU   HD13   H   1    0.873     0.020   .   2   .   .   .   A   141   LEU   HD13   .   25766   1    
     1386   .   1   1   116   116   LEU   HD21   H   1    0.858     0.020   .   2   .   .   .   A   141   LEU   HD21   .   25766   1    
     1387   .   1   1   116   116   LEU   HD22   H   1    0.858     0.020   .   2   .   .   .   A   141   LEU   HD22   .   25766   1    
     1388   .   1   1   116   116   LEU   HD23   H   1    0.858     0.020   .   2   .   .   .   A   141   LEU   HD23   .   25766   1    
     1389   .   1   1   116   116   LEU   C      C   13   177.358   0.300   .   1   .   .   .   A   141   LEU   C      .   25766   1    
     1390   .   1   1   116   116   LEU   CA     C   13   59.178    0.300   .   1   .   .   .   A   141   LEU   CA     .   25766   1    
     1391   .   1   1   116   116   LEU   CB     C   13   42.310    0.300   .   1   .   .   .   A   141   LEU   CB     .   25766   1    
     1392   .   1   1   116   116   LEU   CG     C   13   29.008    0.300   .   1   .   .   .   A   141   LEU   CG     .   25766   1    
     1393   .   1   1   116   116   LEU   CD1    C   13   24.221    0.300   .   1   .   .   .   A   141   LEU   CD1    .   25766   1    
     1394   .   1   1   116   116   LEU   CD2    C   13   25.663    0.300   .   1   .   .   .   A   141   LEU   CD2    .   25766   1    
     1395   .   1   1   116   116   LEU   N      N   15   124.566   0.300   .   1   .   .   .   A   141   LEU   N      .   25766   1    
     1396   .   1   1   117   117   HIS   H      H   1    7.484     0.020   .   1   .   .   .   A   142   HIS   H      .   25766   1    
     1397   .   1   1   117   117   HIS   HA     H   1    4.020     0.020   .   1   .   .   .   A   142   HIS   HA     .   25766   1    
     1398   .   1   1   117   117   HIS   HB2    H   1    3.393     0.020   .   2   .   .   .   A   142   HIS   HB2    .   25766   1    
     1399   .   1   1   117   117   HIS   HB3    H   1    2.920     0.020   .   2   .   .   .   A   142   HIS   HB3    .   25766   1    
     1400   .   1   1   117   117   HIS   HD2    H   1    6.557     0.020   .   1   .   .   .   A   142   HIS   HD2    .   25766   1    
     1401   .   1   1   117   117   HIS   HE1    H   1    7.947     0.020   .   1   .   .   .   A   142   HIS   HE1    .   25766   1    
     1402   .   1   1   117   117   HIS   CA     C   13   59.686    0.300   .   1   .   .   .   A   142   HIS   CA     .   25766   1    
     1403   .   1   1   117   117   HIS   CB     C   13   28.870    0.300   .   1   .   .   .   A   142   HIS   CB     .   25766   1    
     1404   .   1   1   117   117   HIS   CE1    C   13   138.293   0.300   .   1   .   .   .   A   142   HIS   CE1    .   25766   1    
     1405   .   1   1   117   117   HIS   N      N   15   116.369   0.300   .   1   .   .   .   A   142   HIS   N      .   25766   1    
     1406   .   1   1   117   117   HIS   ND1    N   15   172.242   0.300   .   1   .   .   .   A   142   HIS   ND1    .   25766   1    
     1407   .   1   1   117   117   HIS   NE2    N   15   210.540   0.300   .   1   .   .   .   A   142   HIS   NE2    .   25766   1    
     1408   .   1   1   118   118   GLU   H      H   1    9.064     0.020   .   1   .   .   .   A   143   GLU   H      .   25766   1    
     1409   .   1   1   118   118   GLU   HA     H   1    4.455     0.020   .   1   .   .   .   A   143   GLU   HA     .   25766   1    
     1410   .   1   1   118   118   GLU   HB2    H   1    1.966     0.020   .   1   .   .   .   A   143   GLU   HB2    .   25766   1    
     1411   .   1   1   118   118   GLU   HB3    H   1    1.966     0.020   .   1   .   .   .   A   143   GLU   HB3    .   25766   1    
     1412   .   1   1   118   118   GLU   HG2    H   1    2.413     0.020   .   2   .   .   .   A   143   GLU   HG2    .   25766   1    
     1413   .   1   1   118   118   GLU   HG3    H   1    1.711     0.020   .   2   .   .   .   A   143   GLU   HG3    .   25766   1    
     1414   .   1   1   118   118   GLU   CA     C   13   58.471    0.300   .   1   .   .   .   A   143   GLU   CA     .   25766   1    
     1415   .   1   1   118   118   GLU   CB     C   13   28.903    0.300   .   1   .   .   .   A   143   GLU   CB     .   25766   1    
     1416   .   1   1   118   118   GLU   CG     C   13   35.387    0.300   .   1   .   .   .   A   143   GLU   CG     .   25766   1    
     1417   .   1   1   118   118   GLU   N      N   15   113.398   0.300   .   1   .   .   .   A   143   GLU   N      .   25766   1    
     1418   .   1   1   119   119   THR   H      H   1    7.902     0.020   .   1   .   .   .   A   144   THR   H      .   25766   1    
     1419   .   1   1   119   119   THR   HA     H   1    3.717     0.020   .   1   .   .   .   A   144   THR   HA     .   25766   1    
     1420   .   1   1   119   119   THR   HB     H   1    3.852     0.020   .   1   .   .   .   A   144   THR   HB     .   25766   1    
     1421   .   1   1   119   119   THR   HG21   H   1    0.824     0.020   .   1   .   .   .   A   144   THR   HG21   .   25766   1    
     1422   .   1   1   119   119   THR   HG22   H   1    0.824     0.020   .   1   .   .   .   A   144   THR   HG22   .   25766   1    
     1423   .   1   1   119   119   THR   HG23   H   1    0.824     0.020   .   1   .   .   .   A   144   THR   HG23   .   25766   1    
     1424   .   1   1   119   119   THR   CA     C   13   68.006    0.300   .   1   .   .   .   A   144   THR   CA     .   25766   1    
     1425   .   1   1   119   119   THR   CB     C   13   66.676    0.300   .   1   .   .   .   A   144   THR   CB     .   25766   1    
     1426   .   1   1   119   119   THR   CG2    C   13   21.192    0.300   .   1   .   .   .   A   144   THR   CG2    .   25766   1    
     1427   .   1   1   119   119   THR   N      N   15   115.773   0.300   .   1   .   .   .   A   144   THR   N      .   25766   1    
     1428   .   1   1   120   120   ALA   H      H   1    7.686     0.020   .   1   .   .   .   A   145   ALA   H      .   25766   1    
     1429   .   1   1   120   120   ALA   HA     H   1    2.887     0.020   .   1   .   .   .   A   145   ALA   HA     .   25766   1    
     1430   .   1   1   120   120   ALA   HB1    H   1    1.034     0.020   .   1   .   .   .   A   145   ALA   HB1    .   25766   1    
     1431   .   1   1   120   120   ALA   HB2    H   1    1.034     0.020   .   1   .   .   .   A   145   ALA   HB2    .   25766   1    
     1432   .   1   1   120   120   ALA   HB3    H   1    1.034     0.020   .   1   .   .   .   A   145   ALA   HB3    .   25766   1    
     1433   .   1   1   120   120   ALA   C      C   13   179.572   0.300   .   1   .   .   .   A   145   ALA   C      .   25766   1    
     1434   .   1   1   120   120   ALA   CA     C   13   55.402    0.300   .   1   .   .   .   A   145   ALA   CA     .   25766   1    
     1435   .   1   1   120   120   ALA   CB     C   13   19.833    0.300   .   1   .   .   .   A   145   ALA   CB     .   25766   1    
     1436   .   1   1   120   120   ALA   N      N   15   124.280   0.300   .   1   .   .   .   A   145   ALA   N      .   25766   1    
     1437   .   1   1   121   121   HIS   H      H   1    7.046     0.020   .   1   .   .   .   A   146   HIS   H      .   25766   1    
     1438   .   1   1   121   121   HIS   HA     H   1    4.597     0.020   .   1   .   .   .   A   146   HIS   HA     .   25766   1    
     1439   .   1   1   121   121   HIS   HB2    H   1    3.477     0.020   .   2   .   .   .   A   146   HIS   HB2    .   25766   1    
     1440   .   1   1   121   121   HIS   HB3    H   1    2.901     0.020   .   2   .   .   .   A   146   HIS   HB3    .   25766   1    
     1441   .   1   1   121   121   HIS   HD2    H   1    7.567     0.020   .   1   .   .   .   A   146   HIS   HD2    .   25766   1    
     1442   .   1   1   121   121   HIS   HE1    H   1    7.130     0.020   .   1   .   .   .   A   146   HIS   HE1    .   25766   1    
     1443   .   1   1   121   121   HIS   CA     C   13   58.239    0.300   .   1   .   .   .   A   146   HIS   CA     .   25766   1    
     1444   .   1   1   121   121   HIS   CB     C   13   28.597    0.300   .   1   .   .   .   A   146   HIS   CB     .   25766   1    
     1445   .   1   1   121   121   HIS   CE1    C   13   139.185   0.300   .   1   .   .   .   A   146   HIS   CE1    .   25766   1    
     1446   .   1   1   121   121   HIS   N      N   15   113.103   0.300   .   1   .   .   .   A   146   HIS   N      .   25766   1    
     1447   .   1   1   121   121   HIS   ND1    N   15   171.420   0.300   .   1   .   .   .   A   146   HIS   ND1    .   25766   1    
     1448   .   1   1   121   121   HIS   NE2    N   15   207.590   0.300   .   1   .   .   .   A   146   HIS   NE2    .   25766   1    
     1449   .   1   1   122   122   ALA   H      H   1    7.078     0.020   .   1   .   .   .   A   147   ALA   H      .   25766   1    
     1450   .   1   1   122   122   ALA   HA     H   1    4.623     0.020   .   1   .   .   .   A   147   ALA   HA     .   25766   1    
     1451   .   1   1   122   122   ALA   HB1    H   1    1.334     0.020   .   1   .   .   .   A   147   ALA   HB1    .   25766   1    
     1452   .   1   1   122   122   ALA   HB2    H   1    1.334     0.020   .   1   .   .   .   A   147   ALA   HB2    .   25766   1    
     1453   .   1   1   122   122   ALA   HB3    H   1    1.334     0.020   .   1   .   .   .   A   147   ALA   HB3    .   25766   1    
     1454   .   1   1   122   122   ALA   CA     C   13   54.435    0.300   .   1   .   .   .   A   147   ALA   CA     .   25766   1    
     1455   .   1   1   122   122   ALA   CB     C   13   18.252    0.300   .   1   .   .   .   A   147   ALA   CB     .   25766   1    
     1456   .   1   1   122   122   ALA   N      N   15   122.065   0.300   .   1   .   .   .   A   147   ALA   N      .   25766   1    
     1457   .   1   1   123   123   ILE   H      H   1    8.048     0.020   .   1   .   .   .   A   148   ILE   H      .   25766   1    
     1458   .   1   1   123   123   ILE   HA     H   1    3.223     0.020   .   1   .   .   .   A   148   ILE   HA     .   25766   1    
     1459   .   1   1   123   123   ILE   HB     H   1    1.216     0.020   .   1   .   .   .   A   148   ILE   HB     .   25766   1    
     1460   .   1   1   123   123   ILE   HG12   H   1    1.605     0.020   .   2   .   .   .   A   148   ILE   HG12   .   25766   1    
     1461   .   1   1   123   123   ILE   HG13   H   1    0.464     0.020   .   2   .   .   .   A   148   ILE   HG13   .   25766   1    
     1462   .   1   1   123   123   ILE   HG21   H   1    0.272     0.020   .   1   .   .   .   A   148   ILE   HG21   .   25766   1    
     1463   .   1   1   123   123   ILE   HG22   H   1    0.272     0.020   .   1   .   .   .   A   148   ILE   HG22   .   25766   1    
     1464   .   1   1   123   123   ILE   HG23   H   1    0.272     0.020   .   1   .   .   .   A   148   ILE   HG23   .   25766   1    
     1465   .   1   1   123   123   ILE   HD11   H   1    0.440     0.020   .   1   .   .   .   A   148   ILE   HD11   .   25766   1    
     1466   .   1   1   123   123   ILE   HD12   H   1    0.440     0.020   .   1   .   .   .   A   148   ILE   HD12   .   25766   1    
     1467   .   1   1   123   123   ILE   HD13   H   1    0.440     0.020   .   1   .   .   .   A   148   ILE   HD13   .   25766   1    
     1468   .   1   1   123   123   ILE   CA     C   13   65.890    0.300   .   1   .   .   .   A   148   ILE   CA     .   25766   1    
     1469   .   1   1   123   123   ILE   CB     C   13   37.750    0.300   .   1   .   .   .   A   148   ILE   CB     .   25766   1    
     1470   .   1   1   123   123   ILE   CG1    C   13   31.283    0.300   .   1   .   .   .   A   148   ILE   CG1    .   25766   1    
     1471   .   1   1   123   123   ILE   CG2    C   13   16.930    0.300   .   1   .   .   .   A   148   ILE   CG2    .   25766   1    
     1472   .   1   1   123   123   ILE   CD1    C   13   15.344    0.300   .   1   .   .   .   A   148   ILE   CD1    .   25766   1    
     1473   .   1   1   123   123   ILE   N      N   15   119.522   0.300   .   1   .   .   .   A   148   ILE   N      .   25766   1    
     1474   .   1   1   124   124   ASP   H      H   1    8.608     0.020   .   1   .   .   .   A   149   ASP   H      .   25766   1    
     1475   .   1   1   124   124   ASP   HA     H   1    3.791     0.020   .   1   .   .   .   A   149   ASP   HA     .   25766   1    
     1476   .   1   1   124   124   ASP   HB2    H   1    2.598     0.020   .   2   .   .   .   A   149   ASP   HB2    .   25766   1    
     1477   .   1   1   124   124   ASP   HB3    H   1    2.752     0.020   .   2   .   .   .   A   149   ASP   HB3    .   25766   1    
     1478   .   1   1   124   124   ASP   C      C   13   176.744   0.300   .   1   .   .   .   A   149   ASP   C      .   25766   1    
     1479   .   1   1   124   124   ASP   CA     C   13   56.707    0.300   .   1   .   .   .   A   149   ASP   CA     .   25766   1    
     1480   .   1   1   124   124   ASP   CB     C   13   41.799    0.300   .   1   .   .   .   A   149   ASP   CB     .   25766   1    
     1481   .   1   1   124   124   ASP   N      N   15   118.490   0.300   .   1   .   .   .   A   149   ASP   N      .   25766   1    
     1482   .   1   1   125   125   HIS   H      H   1    7.653     0.020   .   1   .   .   .   A   150   HIS   H      .   25766   1    
     1483   .   1   1   125   125   HIS   HA     H   1    4.511     0.020   .   1   .   .   .   A   150   HIS   HA     .   25766   1    
     1484   .   1   1   125   125   HIS   HB2    H   1    3.192     0.020   .   2   .   .   .   A   150   HIS   HB2    .   25766   1    
     1485   .   1   1   125   125   HIS   HB3    H   1    2.954     0.020   .   2   .   .   .   A   150   HIS   HB3    .   25766   1    
     1486   .   1   1   125   125   HIS   HD2    H   1    6.615     0.020   .   1   .   .   .   A   150   HIS   HD2    .   25766   1    
     1487   .   1   1   125   125   HIS   HE1    H   1    8.200     0.020   .   1   .   .   .   A   150   HIS   HE1    .   25766   1    
     1488   .   1   1   125   125   HIS   C      C   13   175.981   0.300   .   1   .   .   .   A   150   HIS   C      .   25766   1    
     1489   .   1   1   125   125   HIS   CA     C   13   58.672    0.300   .   1   .   .   .   A   150   HIS   CA     .   25766   1    
     1490   .   1   1   125   125   HIS   CB     C   13   30.069    0.300   .   1   .   .   .   A   150   HIS   CB     .   25766   1    
     1491   .   1   1   125   125   HIS   N      N   15   112.270   0.300   .   1   .   .   .   A   150   HIS   N      .   25766   1    
     1492   .   1   1   125   125   HIS   ND1    N   15   193.083   0.300   .   1   .   .   .   A   150   HIS   ND1    .   25766   1    
     1493   .   1   1   125   125   HIS   NE2    N   15   178.580   0.300   .   1   .   .   .   A   150   HIS   NE2    .   25766   1    
     1494   .   1   1   126   126   ILE   H      H   1    8.705     0.020   .   1   .   .   .   A   151   ILE   H      .   25766   1    
     1495   .   1   1   126   126   ILE   HA     H   1    3.574     0.020   .   1   .   .   .   A   151   ILE   HA     .   25766   1    
     1496   .   1   1   126   126   ILE   HB     H   1    1.815     0.020   .   1   .   .   .   A   151   ILE   HB     .   25766   1    
     1497   .   1   1   126   126   ILE   HG12   H   1    1.214     0.020   .   1   .   .   .   A   151   ILE   HG12   .   25766   1    
     1498   .   1   1   126   126   ILE   HG13   H   1    1.214     0.020   .   1   .   .   .   A   151   ILE   HG13   .   25766   1    
     1499   .   1   1   126   126   ILE   HG21   H   1    0.678     0.020   .   1   .   .   .   A   151   ILE   HG21   .   25766   1    
     1500   .   1   1   126   126   ILE   HG22   H   1    0.678     0.020   .   1   .   .   .   A   151   ILE   HG22   .   25766   1    
     1501   .   1   1   126   126   ILE   HG23   H   1    0.678     0.020   .   1   .   .   .   A   151   ILE   HG23   .   25766   1    
     1502   .   1   1   126   126   ILE   HD11   H   1    0.799     0.020   .   1   .   .   .   A   151   ILE   HD11   .   25766   1    
     1503   .   1   1   126   126   ILE   HD12   H   1    0.799     0.020   .   1   .   .   .   A   151   ILE   HD12   .   25766   1    
     1504   .   1   1   126   126   ILE   HD13   H   1    0.799     0.020   .   1   .   .   .   A   151   ILE   HD13   .   25766   1    
     1505   .   1   1   126   126   ILE   C      C   13   176.762   0.300   .   1   .   .   .   A   151   ILE   C      .   25766   1    
     1506   .   1   1   126   126   ILE   CA     C   13   62.559    0.300   .   1   .   .   .   A   151   ILE   CA     .   25766   1    
     1507   .   1   1   126   126   ILE   CB     C   13   37.993    0.300   .   1   .   .   .   A   151   ILE   CB     .   25766   1    
     1508   .   1   1   126   126   ILE   CG1    C   13   28.010    0.300   .   1   .   .   .   A   151   ILE   CG1    .   25766   1    
     1509   .   1   1   126   126   ILE   CG2    C   13   16.564    0.300   .   1   .   .   .   A   151   ILE   CG2    .   25766   1    
     1510   .   1   1   126   126   ILE   CD1    C   13   13.140    0.300   .   1   .   .   .   A   151   ILE   CD1    .   25766   1    
     1511   .   1   1   126   126   ILE   N      N   15   115.565   0.300   .   1   .   .   .   A   151   ILE   N      .   25766   1    
     1512   .   1   1   127   127   VAL   H      H   1    7.289     0.020   .   1   .   .   .   A   152   VAL   H      .   25766   1    
     1513   .   1   1   127   127   VAL   HA     H   1    3.839     0.020   .   1   .   .   .   A   152   VAL   HA     .   25766   1    
     1514   .   1   1   127   127   VAL   HB     H   1    2.534     0.020   .   1   .   .   .   A   152   VAL   HB     .   25766   1    
     1515   .   1   1   127   127   VAL   HG11   H   1    0.855     0.020   .   2   .   .   .   A   152   VAL   HG11   .   25766   1    
     1516   .   1   1   127   127   VAL   HG12   H   1    0.855     0.020   .   2   .   .   .   A   152   VAL   HG12   .   25766   1    
     1517   .   1   1   127   127   VAL   HG13   H   1    0.855     0.020   .   2   .   .   .   A   152   VAL   HG13   .   25766   1    
     1518   .   1   1   127   127   VAL   HG21   H   1    0.972     0.020   .   2   .   .   .   A   152   VAL   HG21   .   25766   1    
     1519   .   1   1   127   127   VAL   HG22   H   1    0.972     0.020   .   2   .   .   .   A   152   VAL   HG22   .   25766   1    
     1520   .   1   1   127   127   VAL   HG23   H   1    0.972     0.020   .   2   .   .   .   A   152   VAL   HG23   .   25766   1    
     1521   .   1   1   127   127   VAL   C      C   13   177.153   0.300   .   1   .   .   .   A   152   VAL   C      .   25766   1    
     1522   .   1   1   127   127   VAL   CA     C   13   64.449    0.300   .   1   .   .   .   A   152   VAL   CA     .   25766   1    
     1523   .   1   1   127   127   VAL   CB     C   13   31.923    0.300   .   1   .   .   .   A   152   VAL   CB     .   25766   1    
     1524   .   1   1   127   127   VAL   CG1    C   13   23.021    0.300   .   1   .   .   .   A   152   VAL   CG1    .   25766   1    
     1525   .   1   1   127   127   VAL   CG2    C   13   21.553    0.300   .   1   .   .   .   A   152   VAL   CG2    .   25766   1    
     1526   .   1   1   127   127   VAL   N      N   15   117.023   0.300   .   1   .   .   .   A   152   VAL   N      .   25766   1    
     1527   .   1   1   128   128   LEU   H      H   1    7.547     0.020   .   1   .   .   .   A   153   LEU   H      .   25766   1    
     1528   .   1   1   128   128   LEU   HA     H   1    4.458     0.020   .   1   .   .   .   A   153   LEU   HA     .   25766   1    
     1529   .   1   1   128   128   LEU   HB2    H   1    1.675     0.020   .   2   .   .   .   A   153   LEU   HB2    .   25766   1    
     1530   .   1   1   128   128   LEU   HB3    H   1    1.997     0.020   .   2   .   .   .   A   153   LEU   HB3    .   25766   1    
     1531   .   1   1   128   128   LEU   HG     H   1    0.802     0.020   .   1   .   .   .   A   153   LEU   HG     .   25766   1    
     1532   .   1   1   128   128   LEU   HD11   H   1    0.896     0.020   .   2   .   .   .   A   153   LEU   HD11   .   25766   1    
     1533   .   1   1   128   128   LEU   HD12   H   1    0.896     0.020   .   2   .   .   .   A   153   LEU   HD12   .   25766   1    
     1534   .   1   1   128   128   LEU   HD13   H   1    0.896     0.020   .   2   .   .   .   A   153   LEU   HD13   .   25766   1    
     1535   .   1   1   128   128   LEU   HD21   H   1    1.346     0.020   .   2   .   .   .   A   153   LEU   HD21   .   25766   1    
     1536   .   1   1   128   128   LEU   HD22   H   1    1.346     0.020   .   2   .   .   .   A   153   LEU   HD22   .   25766   1    
     1537   .   1   1   128   128   LEU   HD23   H   1    1.346     0.020   .   2   .   .   .   A   153   LEU   HD23   .   25766   1    
     1538   .   1   1   128   128   LEU   C      C   13   176.502   0.300   .   1   .   .   .   A   153   LEU   C      .   25766   1    
     1539   .   1   1   128   128   LEU   CA     C   13   53.239    0.300   .   1   .   .   .   A   153   LEU   CA     .   25766   1    
     1540   .   1   1   128   128   LEU   CB     C   13   41.684    0.300   .   1   .   .   .   A   153   LEU   CB     .   25766   1    
     1541   .   1   1   128   128   LEU   CG     C   13   27.348    0.300   .   1   .   .   .   A   153   LEU   CG     .   25766   1    
     1542   .   1   1   128   128   LEU   CD1    C   13   22.871    0.300   .   1   .   .   .   A   153   LEU   CD1    .   25766   1    
     1543   .   1   1   128   128   LEU   CD2    C   13   26.157    0.300   .   1   .   .   .   A   153   LEU   CD2    .   25766   1    
     1544   .   1   1   128   128   LEU   N      N   15   115.156   0.300   .   1   .   .   .   A   153   LEU   N      .   25766   1    
     1545   .   1   1   129   129   ASN   H      H   1    7.167     0.020   .   1   .   .   .   A   154   ASN   H      .   25766   1    
     1546   .   1   1   129   129   ASN   HA     H   1    4.133     0.020   .   1   .   .   .   A   154   ASN   HA     .   25766   1    
     1547   .   1   1   129   129   ASN   HB2    H   1    2.864     0.020   .   2   .   .   .   A   154   ASN   HB2    .   25766   1    
     1548   .   1   1   129   129   ASN   HB3    H   1    2.460     0.020   .   2   .   .   .   A   154   ASN   HB3    .   25766   1    
     1549   .   1   1   129   129   ASN   HD21   H   1    6.677     0.020   .   1   .   .   .   A   154   ASN   HD21   .   25766   1    
     1550   .   1   1   129   129   ASN   HD22   H   1    7.400     0.020   .   1   .   .   .   A   154   ASN   HD22   .   25766   1    
     1551   .   1   1   129   129   ASN   C      C   13   174.046   0.300   .   1   .   .   .   A   154   ASN   C      .   25766   1    
     1552   .   1   1   129   129   ASN   CA     C   13   54.198    0.300   .   1   .   .   .   A   154   ASN   CA     .   25766   1    
     1553   .   1   1   129   129   ASN   CB     C   13   38.025    0.300   .   1   .   .   .   A   154   ASN   CB     .   25766   1    
     1554   .   1   1   129   129   ASN   N      N   15   114.633   0.300   .   1   .   .   .   A   154   ASN   N      .   25766   1    
     1555   .   1   1   129   129   ASN   ND2    N   15   111.573   0.300   .   1   .   .   .   A   154   ASN   ND2    .   25766   1    
     1556   .   1   1   130   130   ASP   H      H   1    9.049     0.020   .   1   .   .   .   A   155   ASP   H      .   25766   1    
     1557   .   1   1   130   130   ASP   HA     H   1    3.836     0.020   .   1   .   .   .   A   155   ASP   HA     .   25766   1    
     1558   .   1   1   130   130   ASP   HB2    H   1    2.864     0.020   .   2   .   .   .   A   155   ASP   HB2    .   25766   1    
     1559   .   1   1   130   130   ASP   HB3    H   1    2.460     0.020   .   2   .   .   .   A   155   ASP   HB3    .   25766   1    
     1560   .   1   1   130   130   ASP   C      C   13   177.153   0.300   .   1   .   .   .   A   155   ASP   C      .   25766   1    
     1561   .   1   1   130   130   ASP   CA     C   13   54.958    0.300   .   1   .   .   .   A   155   ASP   CA     .   25766   1    
     1562   .   1   1   130   130   ASP   CB     C   13   38.364    0.300   .   1   .   .   .   A   155   ASP   CB     .   25766   1    
     1563   .   1   1   130   130   ASP   N      N   15   114.010   0.300   .   1   .   .   .   A   155   ASP   N      .   25766   1    
     1564   .   1   1   131   131   ILE   H      H   1    6.459     0.020   .   1   .   .   .   A   156   ILE   H      .   25766   1    
     1565   .   1   1   131   131   ILE   HA     H   1    4.054     0.020   .   1   .   .   .   A   156   ILE   HA     .   25766   1    
     1566   .   1   1   131   131   ILE   HB     H   1    2.046     0.020   .   1   .   .   .   A   156   ILE   HB     .   25766   1    
     1567   .   1   1   131   131   ILE   HG12   H   1    1.358     0.020   .   2   .   .   .   A   156   ILE   HG12   .   25766   1    
     1568   .   1   1   131   131   ILE   HG13   H   1    1.708     0.020   .   2   .   .   .   A   156   ILE   HG13   .   25766   1    
     1569   .   1   1   131   131   ILE   HG21   H   1    0.424     0.020   .   1   .   .   .   A   156   ILE   HG21   .   25766   1    
     1570   .   1   1   131   131   ILE   HG22   H   1    0.424     0.020   .   1   .   .   .   A   156   ILE   HG22   .   25766   1    
     1571   .   1   1   131   131   ILE   HG23   H   1    0.424     0.020   .   1   .   .   .   A   156   ILE   HG23   .   25766   1    
     1572   .   1   1   131   131   ILE   HD11   H   1    1.082     0.020   .   1   .   .   .   A   156   ILE   HD11   .   25766   1    
     1573   .   1   1   131   131   ILE   HD12   H   1    1.082     0.020   .   1   .   .   .   A   156   ILE   HD12   .   25766   1    
     1574   .   1   1   131   131   ILE   HD13   H   1    1.082     0.020   .   1   .   .   .   A   156   ILE   HD13   .   25766   1    
     1575   .   1   1   131   131   ILE   C      C   13   178.009   0.300   .   1   .   .   .   A   156   ILE   C      .   25766   1    
     1576   .   1   1   131   131   ILE   CA     C   13   63.549    0.300   .   1   .   .   .   A   156   ILE   CA     .   25766   1    
     1577   .   1   1   131   131   ILE   CB     C   13   37.559    0.300   .   1   .   .   .   A   156   ILE   CB     .   25766   1    
     1578   .   1   1   131   131   ILE   CG1    C   13   30.961    0.300   .   1   .   .   .   A   156   ILE   CG1    .   25766   1    
     1579   .   1   1   131   131   ILE   CG2    C   13   17.681    0.300   .   1   .   .   .   A   156   ILE   CG2    .   25766   1    
     1580   .   1   1   131   131   ILE   CD1    C   13   15.025    0.300   .   1   .   .   .   A   156   ILE   CD1    .   25766   1    
     1581   .   1   1   131   131   ILE   N      N   15   123.991   0.300   .   1   .   .   .   A   156   ILE   N      .   25766   1    
     1582   .   1   1   132   132   SER   H      H   1    9.063     0.020   .   1   .   .   .   A   157   SER   H      .   25766   1    
     1583   .   1   1   132   132   SER   HA     H   1    3.319     0.020   .   1   .   .   .   A   157   SER   HA     .   25766   1    
     1584   .   1   1   132   132   SER   HB2    H   1    2.729     0.020   .   1   .   .   .   A   157   SER   HB2    .   25766   1    
     1585   .   1   1   132   132   SER   HB3    H   1    2.729     0.020   .   1   .   .   .   A   157   SER   HB3    .   25766   1    
     1586   .   1   1   132   132   SER   C      C   13   177.153   0.300   .   1   .   .   .   A   157   SER   C      .   25766   1    
     1587   .   1   1   132   132   SER   CA     C   13   60.308    0.300   .   1   .   .   .   A   157   SER   CA     .   25766   1    
     1588   .   1   1   132   132   SER   CB     C   13   60.800    0.300   .   1   .   .   .   A   157   SER   CB     .   25766   1    
     1589   .   1   1   132   132   SER   N      N   15   122.663   0.300   .   1   .   .   .   A   157   SER   N      .   25766   1    
     1590   .   1   1   133   133   LYS   H      H   1    7.272     0.020   .   1   .   .   .   A   158   LYS   H      .   25766   1    
     1591   .   1   1   133   133   LYS   HA     H   1    4.377     0.020   .   1   .   .   .   A   158   LYS   HA     .   25766   1    
     1592   .   1   1   133   133   LYS   HB2    H   1    1.622     0.020   .   2   .   .   .   A   158   LYS   HB2    .   25766   1    
     1593   .   1   1   133   133   LYS   HB3    H   1    2.047     0.020   .   2   .   .   .   A   158   LYS   HB3    .   25766   1    
     1594   .   1   1   133   133   LYS   HG2    H   1    1.399     0.020   .   2   .   .   .   A   158   LYS   HG2    .   25766   1    
     1595   .   1   1   133   133   LYS   HG3    H   1    1.307     0.020   .   2   .   .   .   A   158   LYS   HG3    .   25766   1    
     1596   .   1   1   133   133   LYS   HD2    H   1    1.503     0.020   .   2   .   .   .   A   158   LYS   HD2    .   25766   1    
     1597   .   1   1   133   133   LYS   HD3    H   1    1.597     0.020   .   2   .   .   .   A   158   LYS   HD3    .   25766   1    
     1598   .   1   1   133   133   LYS   HE2    H   1    2.859     0.020   .   1   .   .   .   A   158   LYS   HE2    .   25766   1    
     1599   .   1   1   133   133   LYS   HE3    H   1    2.859     0.020   .   1   .   .   .   A   158   LYS   HE3    .   25766   1    
     1600   .   1   1   133   133   LYS   C      C   13   177.153   0.300   .   1   .   .   .   A   158   LYS   C      .   25766   1    
     1601   .   1   1   133   133   LYS   CA     C   13   55.177    0.300   .   1   .   .   .   A   158   LYS   CA     .   25766   1    
     1602   .   1   1   133   133   LYS   CB     C   13   32.322    0.300   .   1   .   .   .   A   158   LYS   CB     .   25766   1    
     1603   .   1   1   133   133   LYS   CG     C   13   25.343    0.300   .   1   .   .   .   A   158   LYS   CG     .   25766   1    
     1604   .   1   1   133   133   LYS   CD     C   13   29.282    0.300   .   1   .   .   .   A   158   LYS   CD     .   25766   1    
     1605   .   1   1   133   133   LYS   CE     C   13   42.269    0.300   .   1   .   .   .   A   158   LYS   CE     .   25766   1    
     1606   .   1   1   133   133   LYS   N      N   15   116.410   0.300   .   1   .   .   .   A   158   LYS   N      .   25766   1    
     1607   .   1   1   134   134   SER   H      H   1    7.961     0.020   .   1   .   .   .   A   159   SER   H      .   25766   1    
     1608   .   1   1   134   134   SER   HA     H   1    4.349     0.020   .   1   .   .   .   A   159   SER   HA     .   25766   1    
     1609   .   1   1   134   134   SER   HB2    H   1    4.413     0.020   .   2   .   .   .   A   159   SER   HB2    .   25766   1    
     1610   .   1   1   134   134   SER   HB3    H   1    4.243     0.020   .   2   .   .   .   A   159   SER   HB3    .   25766   1    
     1611   .   1   1   134   134   SER   C      C   13   174.921   0.300   .   1   .   .   .   A   159   SER   C      .   25766   1    
     1612   .   1   1   134   134   SER   CA     C   13   58.340    0.300   .   1   .   .   .   A   159   SER   CA     .   25766   1    
     1613   .   1   1   134   134   SER   CB     C   13   65.902    0.300   .   1   .   .   .   A   159   SER   CB     .   25766   1    
     1614   .   1   1   134   134   SER   N      N   15   116.638   0.300   .   1   .   .   .   A   159   SER   N      .   25766   1    
     1615   .   1   1   135   135   ALA   H      H   1    9.104     0.020   .   1   .   .   .   A   160   ALA   H      .   25766   1    
     1616   .   1   1   135   135   ALA   HA     H   1    4.051     0.020   .   1   .   .   .   A   160   ALA   HA     .   25766   1    
     1617   .   1   1   135   135   ALA   HB1    H   1    1.460     0.020   .   1   .   .   .   A   160   ALA   HB1    .   25766   1    
     1618   .   1   1   135   135   ALA   HB2    H   1    1.460     0.020   .   1   .   .   .   A   160   ALA   HB2    .   25766   1    
     1619   .   1   1   135   135   ALA   HB3    H   1    1.460     0.020   .   1   .   .   .   A   160   ALA   HB3    .   25766   1    
     1620   .   1   1   135   135   ALA   CA     C   13   55.490    0.300   .   1   .   .   .   A   160   ALA   CA     .   25766   1    
     1621   .   1   1   135   135   ALA   CB     C   13   17.891    0.300   .   1   .   .   .   A   160   ALA   CB     .   25766   1    
     1622   .   1   1   135   135   ALA   N      N   15   125.438   0.300   .   1   .   .   .   A   160   ALA   N      .   25766   1    
     1623   .   1   1   136   136   GLN   H      H   1    8.868     0.020   .   1   .   .   .   A   161   GLN   H      .   25766   1    
     1624   .   1   1   136   136   GLN   HA     H   1    4.068     0.020   .   1   .   .   .   A   161   GLN   HA     .   25766   1    
     1625   .   1   1   136   136   GLN   HB2    H   1    2.210     0.020   .   2   .   .   .   A   161   GLN   HB2    .   25766   1    
     1626   .   1   1   136   136   GLN   HB3    H   1    2.086     0.020   .   2   .   .   .   A   161   GLN   HB3    .   25766   1    
     1627   .   1   1   136   136   GLN   HG2    H   1    2.532     0.020   .   2   .   .   .   A   161   GLN   HG2    .   25766   1    
     1628   .   1   1   136   136   GLN   HG3    H   1    2.448     0.020   .   2   .   .   .   A   161   GLN   HG3    .   25766   1    
     1629   .   1   1   136   136   GLN   HE21   H   1    7.032     0.020   .   1   .   .   .   A   161   GLN   HE21   .   25766   1    
     1630   .   1   1   136   136   GLN   HE22   H   1    7.653     0.020   .   1   .   .   .   A   161   GLN   HE22   .   25766   1    
     1631   .   1   1   136   136   GLN   C      C   13   178.493   0.300   .   1   .   .   .   A   161   GLN   C      .   25766   1    
     1632   .   1   1   136   136   GLN   CA     C   13   59.003    0.300   .   1   .   .   .   A   161   GLN   CA     .   25766   1    
     1633   .   1   1   136   136   GLN   CB     C   13   27.982    0.300   .   1   .   .   .   A   161   GLN   CB     .   25766   1    
     1634   .   1   1   136   136   GLN   CG     C   13   33.997    0.300   .   1   .   .   .   A   161   GLN   CG     .   25766   1    
     1635   .   1   1   136   136   GLN   N      N   15   115.908   0.300   .   1   .   .   .   A   161   GLN   N      .   25766   1    
     1636   .   1   1   136   136   GLN   NE2    N   15   111.217   0.300   .   1   .   .   .   A   161   GLN   NE2    .   25766   1    
     1637   .   1   1   137   137   PHE   H      H   1    7.836     0.020   .   1   .   .   .   A   162   PHE   H      .   25766   1    
     1638   .   1   1   137   137   PHE   HA     H   1    3.822     0.020   .   1   .   .   .   A   162   PHE   HA     .   25766   1    
     1639   .   1   1   137   137   PHE   HB2    H   1    2.528     0.020   .   2   .   .   .   A   162   PHE   HB2    .   25766   1    
     1640   .   1   1   137   137   PHE   HB3    H   1    2.916     0.020   .   2   .   .   .   A   162   PHE   HB3    .   25766   1    
     1641   .   1   1   137   137   PHE   HD1    H   1    6.745     0.020   .   1   .   .   .   A   162   PHE   HD1    .   25766   1    
     1642   .   1   1   137   137   PHE   HD2    H   1    6.745     0.020   .   1   .   .   .   A   162   PHE   HD2    .   25766   1    
     1643   .   1   1   137   137   PHE   C      C   13   176.967   0.300   .   1   .   .   .   A   162   PHE   C      .   25766   1    
     1644   .   1   1   137   137   PHE   CA     C   13   61.534    0.300   .   1   .   .   .   A   162   PHE   CA     .   25766   1    
     1645   .   1   1   137   137   PHE   CB     C   13   39.104    0.300   .   1   .   .   .   A   162   PHE   CB     .   25766   1    
     1646   .   1   1   137   137   PHE   CD1    C   13   132.496   0.300   .   1   .   .   .   A   162   PHE   CD1    .   25766   1    
     1647   .   1   1   137   137   PHE   CD2    C   13   132.496   0.300   .   1   .   .   .   A   162   PHE   CD2    .   25766   1    
     1648   .   1   1   137   137   PHE   N      N   15   119.341   0.300   .   1   .   .   .   A   162   PHE   N      .   25766   1    
     1649   .   1   1   138   138   LYS   H      H   1    8.566     0.020   .   1   .   .   .   A   163   LYS   H      .   25766   1    
     1650   .   1   1   138   138   LYS   HA     H   1    3.808     0.020   .   1   .   .   .   A   163   LYS   HA     .   25766   1    
     1651   .   1   1   138   138   LYS   HB2    H   1    1.908     0.020   .   1   .   .   .   A   163   LYS   HB2    .   25766   1    
     1652   .   1   1   138   138   LYS   HB3    H   1    1.908     0.020   .   1   .   .   .   A   163   LYS   HB3    .   25766   1    
     1653   .   1   1   138   138   LYS   HG2    H   1    1.630     0.020   .   2   .   .   .   A   163   LYS   HG2    .   25766   1    
     1654   .   1   1   138   138   LYS   HG3    H   1    1.320     0.020   .   2   .   .   .   A   163   LYS   HG3    .   25766   1    
     1655   .   1   1   138   138   LYS   HD2    H   1    1.630     0.020   .   1   .   .   .   A   163   LYS   HD2    .   25766   1    
     1656   .   1   1   138   138   LYS   HD3    H   1    1.630     0.020   .   1   .   .   .   A   163   LYS   HD3    .   25766   1    
     1657   .   1   1   138   138   LYS   HE2    H   1    2.918     0.020   .   1   .   .   .   A   163   LYS   HE2    .   25766   1    
     1658   .   1   1   138   138   LYS   HE3    H   1    2.918     0.020   .   1   .   .   .   A   163   LYS   HE3    .   25766   1    
     1659   .   1   1   138   138   LYS   C      C   13   178.958   0.300   .   1   .   .   .   A   163   LYS   C      .   25766   1    
     1660   .   1   1   138   138   LYS   CA     C   13   60.893    0.300   .   1   .   .   .   A   163   LYS   CA     .   25766   1    
     1661   .   1   1   138   138   LYS   CB     C   13   31.421    0.300   .   1   .   .   .   A   163   LYS   CB     .   25766   1    
     1662   .   1   1   138   138   LYS   CG     C   13   26.130    0.300   .   1   .   .   .   A   163   LYS   CG     .   25766   1    
     1663   .   1   1   138   138   LYS   CD     C   13   29.316    0.300   .   1   .   .   .   A   163   LYS   CD     .   25766   1    
     1664   .   1   1   138   138   LYS   CE     C   13   41.746    0.300   .   1   .   .   .   A   163   LYS   CE     .   25766   1    
     1665   .   1   1   138   138   LYS   N      N   15   119.558   0.300   .   1   .   .   .   A   163   LYS   N      .   25766   1    
     1666   .   1   1   139   139   GLN   H      H   1    7.521     0.020   .   1   .   .   .   A   164   GLN   H      .   25766   1    
     1667   .   1   1   139   139   GLN   HA     H   1    4.040     0.020   .   1   .   .   .   A   164   GLN   HA     .   25766   1    
     1668   .   1   1   139   139   GLN   HB2    H   1    2.072     0.020   .   1   .   .   .   A   164   GLN   HB2    .   25766   1    
     1669   .   1   1   139   139   GLN   HB3    H   1    2.072     0.020   .   1   .   .   .   A   164   GLN   HB3    .   25766   1    
     1670   .   1   1   139   139   GLN   HG2    H   1    2.439     0.020   .   2   .   .   .   A   164   GLN   HG2    .   25766   1    
     1671   .   1   1   139   139   GLN   HG3    H   1    2.364     0.020   .   2   .   .   .   A   164   GLN   HG3    .   25766   1    
     1672   .   1   1   139   139   GLN   HE21   H   1    6.860     0.020   .   1   .   .   .   A   164   GLN   HE21   .   25766   1    
     1673   .   1   1   139   139   GLN   HE22   H   1    7.410     0.020   .   1   .   .   .   A   164   GLN   HE22   .   25766   1    
     1674   .   1   1   139   139   GLN   C      C   13   178.344   0.300   .   1   .   .   .   A   164   GLN   C      .   25766   1    
     1675   .   1   1   139   139   GLN   CA     C   13   58.396    0.300   .   1   .   .   .   A   164   GLN   CA     .   25766   1    
     1676   .   1   1   139   139   GLN   CB     C   13   28.451    0.300   .   1   .   .   .   A   164   GLN   CB     .   25766   1    
     1677   .   1   1   139   139   GLN   CG     C   13   33.800    0.300   .   1   .   .   .   A   164   GLN   CG     .   25766   1    
     1678   .   1   1   139   139   GLN   N      N   15   116.718   0.300   .   1   .   .   .   A   164   GLN   N      .   25766   1    
     1679   .   1   1   139   139   GLN   NE2    N   15   111.495   0.300   .   1   .   .   .   A   164   GLN   NE2    .   25766   1    
     1680   .   1   1   140   140   ILE   H      H   1    6.880     0.020   .   1   .   .   .   A   165   ILE   H      .   25766   1    
     1681   .   1   1   140   140   ILE   HA     H   1    3.343     0.020   .   1   .   .   .   A   165   ILE   HA     .   25766   1    
     1682   .   1   1   140   140   ILE   HB     H   1    1.196     0.020   .   1   .   .   .   A   165   ILE   HB     .   25766   1    
     1683   .   1   1   140   140   ILE   HG12   H   1    1.607     0.020   .   2   .   .   .   A   165   ILE   HG12   .   25766   1    
     1684   .   1   1   140   140   ILE   HG13   H   1    0.740     0.020   .   2   .   .   .   A   165   ILE   HG13   .   25766   1    
     1685   .   1   1   140   140   ILE   HG21   H   1    0.545     0.020   .   1   .   .   .   A   165   ILE   HG21   .   25766   1    
     1686   .   1   1   140   140   ILE   HG22   H   1    0.545     0.020   .   1   .   .   .   A   165   ILE   HG22   .   25766   1    
     1687   .   1   1   140   140   ILE   HG23   H   1    0.545     0.020   .   1   .   .   .   A   165   ILE   HG23   .   25766   1    
     1688   .   1   1   140   140   ILE   HD11   H   1    0.625     0.020   .   1   .   .   .   A   165   ILE   HD11   .   25766   1    
     1689   .   1   1   140   140   ILE   HD12   H   1    0.625     0.020   .   1   .   .   .   A   165   ILE   HD12   .   25766   1    
     1690   .   1   1   140   140   ILE   HD13   H   1    0.625     0.020   .   1   .   .   .   A   165   ILE   HD13   .   25766   1    
     1691   .   1   1   140   140   ILE   C      C   13   177.730   0.300   .   1   .   .   .   A   165   ILE   C      .   25766   1    
     1692   .   1   1   140   140   ILE   CA     C   13   65.350    0.300   .   1   .   .   .   A   165   ILE   CA     .   25766   1    
     1693   .   1   1   140   140   ILE   CB     C   13   38.083    0.300   .   1   .   .   .   A   165   ILE   CB     .   25766   1    
     1694   .   1   1   140   140   ILE   CG1    C   13   28.499    0.300   .   1   .   .   .   A   165   ILE   CG1    .   25766   1    
     1695   .   1   1   140   140   ILE   CG2    C   13   18.716    0.300   .   1   .   .   .   A   165   ILE   CG2    .   25766   1    
     1696   .   1   1   140   140   ILE   CD1    C   13   14.314    0.300   .   1   .   .   .   A   165   ILE   CD1    .   25766   1    
     1697   .   1   1   140   140   ILE   N      N   15   121.324   0.300   .   1   .   .   .   A   165   ILE   N      .   25766   1    
     1698   .   1   1   141   141   PHE   H      H   1    8.541     0.020   .   1   .   .   .   A   166   PHE   H      .   25766   1    
     1699   .   1   1   141   141   PHE   HA     H   1    3.449     0.020   .   1   .   .   .   A   166   PHE   HA     .   25766   1    
     1700   .   1   1   141   141   PHE   HB2    H   1    2.900     0.020   .   2   .   .   .   A   166   PHE   HB2    .   25766   1    
     1701   .   1   1   141   141   PHE   HB3    H   1    2.783     0.020   .   2   .   .   .   A   166   PHE   HB3    .   25766   1    
     1702   .   1   1   141   141   PHE   HD1    H   1    7.069     0.020   .   1   .   .   .   A   166   PHE   HD1    .   25766   1    
     1703   .   1   1   141   141   PHE   HD2    H   1    7.069     0.020   .   1   .   .   .   A   166   PHE   HD2    .   25766   1    
     1704   .   1   1   141   141   PHE   HE1    H   1    7.203     0.020   .   1   .   .   .   A   166   PHE   HE1    .   25766   1    
     1705   .   1   1   141   141   PHE   HE2    H   1    7.203     0.020   .   1   .   .   .   A   166   PHE   HE2    .   25766   1    
     1706   .   1   1   141   141   PHE   C      C   13   177.228   0.300   .   1   .   .   .   A   166   PHE   C      .   25766   1    
     1707   .   1   1   141   141   PHE   CA     C   13   59.661    0.300   .   1   .   .   .   A   166   PHE   CA     .   25766   1    
     1708   .   1   1   141   141   PHE   CB     C   13   38.731    0.300   .   1   .   .   .   A   166   PHE   CB     .   25766   1    
     1709   .   1   1   141   141   PHE   CD1    C   13   133.086   0.300   .   1   .   .   .   A   166   PHE   CD1    .   25766   1    
     1710   .   1   1   141   141   PHE   CD2    C   13   133.086   0.300   .   1   .   .   .   A   166   PHE   CD2    .   25766   1    
     1711   .   1   1   141   141   PHE   N      N   15   121.586   0.300   .   1   .   .   .   A   166   PHE   N      .   25766   1    
     1712   .   1   1   142   142   ALA   H      H   1    8.171     0.020   .   1   .   .   .   A   167   ALA   H      .   25766   1    
     1713   .   1   1   142   142   ALA   HA     H   1    3.555     0.020   .   1   .   .   .   A   167   ALA   HA     .   25766   1    
     1714   .   1   1   142   142   ALA   HB1    H   1    1.351     0.020   .   1   .   .   .   A   167   ALA   HB1    .   25766   1    
     1715   .   1   1   142   142   ALA   HB2    H   1    1.351     0.020   .   1   .   .   .   A   167   ALA   HB2    .   25766   1    
     1716   .   1   1   142   142   ALA   HB3    H   1    1.351     0.020   .   1   .   .   .   A   167   ALA   HB3    .   25766   1    
     1717   .   1   1   142   142   ALA   C      C   13   178.623   0.300   .   1   .   .   .   A   167   ALA   C      .   25766   1    
     1718   .   1   1   142   142   ALA   CA     C   13   54.428    0.300   .   1   .   .   .   A   167   ALA   CA     .   25766   1    
     1719   .   1   1   142   142   ALA   CB     C   13   17.959    0.300   .   1   .   .   .   A   167   ALA   CB     .   25766   1    
     1720   .   1   1   142   142   ALA   N      N   15   121.948   0.300   .   1   .   .   .   A   167   ALA   N      .   25766   1    
     1721   .   1   1   143   143   LYS   H      H   1    6.942     0.020   .   1   .   .   .   A   168   LYS   H      .   25766   1    
     1722   .   1   1   143   143   LYS   HA     H   1    4.202     0.020   .   1   .   .   .   A   168   LYS   HA     .   25766   1    
     1723   .   1   1   143   143   LYS   HB2    H   1    1.848     0.020   .   2   .   .   .   A   168   LYS   HB2    .   25766   1    
     1724   .   1   1   143   143   LYS   HB3    H   1    1.796     0.020   .   2   .   .   .   A   168   LYS   HB3    .   25766   1    
     1725   .   1   1   143   143   LYS   HG2    H   1    1.366     0.020   .   1   .   .   .   A   168   LYS   HG2    .   25766   1    
     1726   .   1   1   143   143   LYS   HG3    H   1    1.366     0.020   .   1   .   .   .   A   168   LYS   HG3    .   25766   1    
     1727   .   1   1   143   143   LYS   HD2    H   1    1.646     0.020   .   1   .   .   .   A   168   LYS   HD2    .   25766   1    
     1728   .   1   1   143   143   LYS   HD3    H   1    1.646     0.020   .   1   .   .   .   A   168   LYS   HD3    .   25766   1    
     1729   .   1   1   143   143   LYS   HE2    H   1    2.913     0.020   .   1   .   .   .   A   168   LYS   HE2    .   25766   1    
     1730   .   1   1   143   143   LYS   HE3    H   1    2.913     0.020   .   1   .   .   .   A   168   LYS   HE3    .   25766   1    
     1731   .   1   1   143   143   LYS   C      C   13   178.697   0.300   .   1   .   .   .   A   168   LYS   C      .   25766   1    
     1732   .   1   1   143   143   LYS   CA     C   13   57.524    0.300   .   1   .   .   .   A   168   LYS   CA     .   25766   1    
     1733   .   1   1   143   143   LYS   CB     C   13   34.032    0.300   .   1   .   .   .   A   168   LYS   CB     .   25766   1    
     1734   .   1   1   143   143   LYS   CG     C   13   24.924    0.300   .   1   .   .   .   A   168   LYS   CG     .   25766   1    
     1735   .   1   1   143   143   LYS   CD     C   13   28.727    0.300   .   1   .   .   .   A   168   LYS   CD     .   25766   1    
     1736   .   1   1   143   143   LYS   CE     C   13   42.312    0.300   .   1   .   .   .   A   168   LYS   CE     .   25766   1    
     1737   .   1   1   143   143   LYS   N      N   15   115.207   0.300   .   1   .   .   .   A   168   LYS   N      .   25766   1    
     1738   .   1   1   144   144   GLU   H      H   1    8.353     0.020   .   1   .   .   .   A   169   GLU   H      .   25766   1    
     1739   .   1   1   144   144   GLU   HA     H   1    4.277     0.020   .   1   .   .   .   A   169   GLU   HA     .   25766   1    
     1740   .   1   1   144   144   GLU   HB2    H   1    1.531     0.020   .   2   .   .   .   A   169   GLU   HB2    .   25766   1    
     1741   .   1   1   144   144   GLU   HB3    H   1    2.279     0.020   .   2   .   .   .   A   169   GLU   HB3    .   25766   1    
     1742   .   1   1   144   144   GLU   HG2    H   1    2.310     0.020   .   2   .   .   .   A   169   GLU   HG2    .   25766   1    
     1743   .   1   1   144   144   GLU   HG3    H   1    2.186     0.020   .   2   .   .   .   A   169   GLU   HG3    .   25766   1    
     1744   .   1   1   144   144   GLU   C      C   13   176.632   0.300   .   1   .   .   .   A   169   GLU   C      .   25766   1    
     1745   .   1   1   144   144   GLU   CA     C   13   57.501    0.300   .   1   .   .   .   A   169   GLU   CA     .   25766   1    
     1746   .   1   1   144   144   GLU   CB     C   13   31.061    0.300   .   1   .   .   .   A   169   GLU   CB     .   25766   1    
     1747   .   1   1   144   144   GLU   CG     C   13   36.842    0.300   .   1   .   .   .   A   169   GLU   CG     .   25766   1    
     1748   .   1   1   144   144   GLU   N      N   15   116.644   0.300   .   1   .   .   .   A   169   GLU   N      .   25766   1    
     1749   .   1   1   145   145   GLY   H      H   1    7.613     0.020   .   1   .   .   .   A   170   GLY   H      .   25766   1    
     1750   .   1   1   145   145   GLY   HA2    H   1    1.877     0.020   .   2   .   .   .   A   170   GLY   HA2    .   25766   1    
     1751   .   1   1   145   145   GLY   HA3    H   1    2.587     0.020   .   2   .   .   .   A   170   GLY   HA3    .   25766   1    
     1752   .   1   1   145   145   GLY   C      C   13   172.799   0.300   .   1   .   .   .   A   170   GLY   C      .   25766   1    
     1753   .   1   1   145   145   GLY   CA     C   13   45.537    0.300   .   1   .   .   .   A   170   GLY   CA     .   25766   1    
     1754   .   1   1   145   145   GLY   N      N   15   105.844   0.300   .   1   .   .   .   A   170   GLY   N      .   25766   1    
     1755   .   1   1   146   146   ARG   H      H   1    7.376     0.020   .   1   .   .   .   A   171   ARG   H      .   25766   1    
     1756   .   1   1   146   146   ARG   HA     H   1    4.273     0.020   .   1   .   .   .   A   171   ARG   HA     .   25766   1    
     1757   .   1   1   146   146   ARG   HB2    H   1    1.934     0.020   .   2   .   .   .   A   171   ARG   HB2    .   25766   1    
     1758   .   1   1   146   146   ARG   HB3    H   1    1.471     0.020   .   2   .   .   .   A   171   ARG   HB3    .   25766   1    
     1759   .   1   1   146   146   ARG   HG2    H   1    1.291     0.020   .   1   .   .   .   A   171   ARG   HG2    .   25766   1    
     1760   .   1   1   146   146   ARG   HG3    H   1    1.291     0.020   .   1   .   .   .   A   171   ARG   HG3    .   25766   1    
     1761   .   1   1   146   146   ARG   HD2    H   1    3.005     0.020   .   1   .   .   .   A   171   ARG   HD2    .   25766   1    
     1762   .   1   1   146   146   ARG   HD3    H   1    3.005     0.020   .   1   .   .   .   A   171   ARG   HD3    .   25766   1    
     1763   .   1   1   146   146   ARG   C      C   13   179.293   0.300   .   1   .   .   .   A   171   ARG   C      .   25766   1    
     1764   .   1   1   146   146   ARG   CA     C   13   55.987    0.300   .   1   .   .   .   A   171   ARG   CA     .   25766   1    
     1765   .   1   1   146   146   ARG   CB     C   13   29.044    0.300   .   1   .   .   .   A   171   ARG   CB     .   25766   1    
     1766   .   1   1   146   146   ARG   CG     C   13   28.588    0.300   .   1   .   .   .   A   171   ARG   CG     .   25766   1    
     1767   .   1   1   146   146   ARG   CD     C   13   43.016    0.300   .   1   .   .   .   A   171   ARG   CD     .   25766   1    
     1768   .   1   1   146   146   ARG   N      N   15   114.317   0.300   .   1   .   .   .   A   171   ARG   N      .   25766   1    
     1769   .   1   1   147   147   SER   H      H   1    8.010     0.020   .   1   .   .   .   A   172   SER   H      .   25766   1    
     1770   .   1   1   147   147   SER   HA     H   1    4.238     0.020   .   1   .   .   .   A   172   SER   HA     .   25766   1    
     1771   .   1   1   147   147   SER   HB2    H   1    4.016     0.020   .   2   .   .   .   A   172   SER   HB2    .   25766   1    
     1772   .   1   1   147   147   SER   HB3    H   1    4.121     0.020   .   2   .   .   .   A   172   SER   HB3    .   25766   1    
     1773   .   1   1   147   147   SER   C      C   13   173.506   0.300   .   1   .   .   .   A   172   SER   C      .   25766   1    
     1774   .   1   1   147   147   SER   CA     C   13   60.784    0.300   .   1   .   .   .   A   172   SER   CA     .   25766   1    
     1775   .   1   1   147   147   SER   CB     C   13   64.029    0.300   .   1   .   .   .   A   172   SER   CB     .   25766   1    
     1776   .   1   1   147   147   SER   N      N   15   116.379   0.300   .   1   .   .   .   A   172   SER   N      .   25766   1    
     1777   .   1   1   148   148   LEU   H      H   1    9.088     0.020   .   1   .   .   .   A   173   LEU   H      .   25766   1    
     1778   .   1   1   148   148   LEU   HA     H   1    4.437     0.020   .   1   .   .   .   A   173   LEU   HA     .   25766   1    
     1779   .   1   1   148   148   LEU   HB2    H   1    1.623     0.020   .   1   .   .   .   A   173   LEU   HB2    .   25766   1    
     1780   .   1   1   148   148   LEU   HB3    H   1    1.623     0.020   .   1   .   .   .   A   173   LEU   HB3    .   25766   1    
     1781   .   1   1   148   148   LEU   HG     H   1    1.480     0.020   .   1   .   .   .   A   173   LEU   HG     .   25766   1    
     1782   .   1   1   148   148   LEU   HD11   H   1    0.293     0.020   .   2   .   .   .   A   173   LEU   HD11   .   25766   1    
     1783   .   1   1   148   148   LEU   HD12   H   1    0.293     0.020   .   2   .   .   .   A   173   LEU   HD12   .   25766   1    
     1784   .   1   1   148   148   LEU   HD13   H   1    0.293     0.020   .   2   .   .   .   A   173   LEU   HD13   .   25766   1    
     1785   .   1   1   148   148   LEU   HD21   H   1    0.189     0.020   .   2   .   .   .   A   173   LEU   HD21   .   25766   1    
     1786   .   1   1   148   148   LEU   HD22   H   1    0.189     0.020   .   2   .   .   .   A   173   LEU   HD22   .   25766   1    
     1787   .   1   1   148   148   LEU   HD23   H   1    0.189     0.020   .   2   .   .   .   A   173   LEU   HD23   .   25766   1    
     1788   .   1   1   148   148   LEU   C      C   13   177.135   0.300   .   1   .   .   .   A   173   LEU   C      .   25766   1    
     1789   .   1   1   148   148   LEU   CA     C   13   53.196    0.300   .   1   .   .   .   A   173   LEU   CA     .   25766   1    
     1790   .   1   1   148   148   LEU   CB     C   13   42.945    0.300   .   1   .   .   .   A   173   LEU   CB     .   25766   1    
     1791   .   1   1   148   148   LEU   CG     C   13   26.419    0.300   .   1   .   .   .   A   173   LEU   CG     .   25766   1    
     1792   .   1   1   148   148   LEU   CD1    C   13   23.714    0.300   .   1   .   .   .   A   173   LEU   CD1    .   25766   1    
     1793   .   1   1   148   148   LEU   CD2    C   13   21.688    0.300   .   1   .   .   .   A   173   LEU   CD2    .   25766   1    
     1794   .   1   1   148   148   LEU   N      N   15   121.770   0.300   .   1   .   .   .   A   173   LEU   N      .   25766   1    
     1795   .   1   1   149   149   GLY   H      H   1    7.469     0.020   .   1   .   .   .   A   174   GLY   H      .   25766   1    
     1796   .   1   1   149   149   GLY   HA2    H   1    4.185     0.020   .   2   .   .   .   A   174   GLY   HA2    .   25766   1    
     1797   .   1   1   149   149   GLY   HA3    H   1    3.583     0.020   .   2   .   .   .   A   174   GLY   HA3    .   25766   1    
     1798   .   1   1   149   149   GLY   C      C   13   172.948   0.300   .   1   .   .   .   A   174   GLY   C      .   25766   1    
     1799   .   1   1   149   149   GLY   CA     C   13   44.128    0.300   .   1   .   .   .   A   174   GLY   CA     .   25766   1    
     1800   .   1   1   149   149   GLY   N      N   15   107.190   0.300   .   1   .   .   .   A   174   GLY   N      .   25766   1    
     1801   .   1   1   150   150   ASN   H      H   1    8.703     0.020   .   1   .   .   .   A   175   ASN   H      .   25766   1    
     1802   .   1   1   150   150   ASN   HA     H   1    4.470     0.020   .   1   .   .   .   A   175   ASN   HA     .   25766   1    
     1803   .   1   1   150   150   ASN   HB2    H   1    3.339     0.020   .   2   .   .   .   A   175   ASN   HB2    .   25766   1    
     1804   .   1   1   150   150   ASN   HB3    H   1    2.699     0.020   .   2   .   .   .   A   175   ASN   HB3    .   25766   1    
     1805   .   1   1   150   150   ASN   HD21   H   1    8.283     0.020   .   1   .   .   .   A   175   ASN   HD21   .   25766   1    
     1806   .   1   1   150   150   ASN   HD22   H   1    7.206     0.020   .   1   .   .   .   A   175   ASN   HD22   .   25766   1    
     1807   .   1   1   150   150   ASN   CA     C   13   52.746    0.300   .   1   .   .   .   A   175   ASN   CA     .   25766   1    
     1808   .   1   1   150   150   ASN   CB     C   13   37.257    0.300   .   1   .   .   .   A   175   ASN   CB     .   25766   1    
     1809   .   1   1   150   150   ASN   N      N   15   118.367   0.300   .   1   .   .   .   A   175   ASN   N      .   25766   1    
     1810   .   1   1   150   150   ASN   ND2    N   15   111.425   0.300   .   1   .   .   .   A   175   ASN   ND2    .   25766   1    
     1811   .   1   1   151   151   VAL   H      H   1    8.228     0.020   .   1   .   .   .   A   176   VAL   H      .   25766   1    
     1812   .   1   1   151   151   VAL   HA     H   1    3.465     0.020   .   1   .   .   .   A   176   VAL   HA     .   25766   1    
     1813   .   1   1   151   151   VAL   HB     H   1    2.086     0.020   .   1   .   .   .   A   176   VAL   HB     .   25766   1    
     1814   .   1   1   151   151   VAL   HG11   H   1    1.006     0.020   .   2   .   .   .   A   176   VAL   HG11   .   25766   1    
     1815   .   1   1   151   151   VAL   HG12   H   1    1.006     0.020   .   2   .   .   .   A   176   VAL   HG12   .   25766   1    
     1816   .   1   1   151   151   VAL   HG13   H   1    1.006     0.020   .   2   .   .   .   A   176   VAL   HG13   .   25766   1    
     1817   .   1   1   151   151   VAL   HG21   H   1    0.868     0.020   .   2   .   .   .   A   176   VAL   HG21   .   25766   1    
     1818   .   1   1   151   151   VAL   HG22   H   1    0.868     0.020   .   2   .   .   .   A   176   VAL   HG22   .   25766   1    
     1819   .   1   1   151   151   VAL   HG23   H   1    0.868     0.020   .   2   .   .   .   A   176   VAL   HG23   .   25766   1    
     1820   .   1   1   151   151   VAL   C      C   13   177.265   0.300   .   1   .   .   .   A   176   VAL   C      .   25766   1    
     1821   .   1   1   151   151   VAL   CA     C   13   66.565    0.300   .   1   .   .   .   A   176   VAL   CA     .   25766   1    
     1822   .   1   1   151   151   VAL   CB     C   13   31.630    0.300   .   1   .   .   .   A   176   VAL   CB     .   25766   1    
     1823   .   1   1   151   151   VAL   CG1    C   13   21.981    0.300   .   1   .   .   .   A   176   VAL   CG1    .   25766   1    
     1824   .   1   1   151   151   VAL   CG2    C   13   18.259    0.300   .   1   .   .   .   A   176   VAL   CG2    .   25766   1    
     1825   .   1   1   151   151   VAL   N      N   15   112.568   0.300   .   1   .   .   .   A   176   VAL   N      .   25766   1    
     1826   .   1   1   152   152   ASN   H      H   1    8.642     0.020   .   1   .   .   .   A   177   ASN   H      .   25766   1    
     1827   .   1   1   152   152   ASN   HA     H   1    4.678     0.020   .   1   .   .   .   A   177   ASN   HA     .   25766   1    
     1828   .   1   1   152   152   ASN   HB2    H   1    2.777     0.020   .   2   .   .   .   A   177   ASN   HB2    .   25766   1    
     1829   .   1   1   152   152   ASN   HB3    H   1    2.898     0.020   .   2   .   .   .   A   177   ASN   HB3    .   25766   1    
     1830   .   1   1   152   152   ASN   HD21   H   1    6.884     0.020   .   1   .   .   .   A   177   ASN   HD21   .   25766   1    
     1831   .   1   1   152   152   ASN   HD22   H   1    7.550     0.020   .   1   .   .   .   A   177   ASN   HD22   .   25766   1    
     1832   .   1   1   152   152   ASN   C      C   13   173.190   0.300   .   1   .   .   .   A   177   ASN   C      .   25766   1    
     1833   .   1   1   152   152   ASN   CA     C   13   53.826    0.300   .   1   .   .   .   A   177   ASN   CA     .   25766   1    
     1834   .   1   1   152   152   ASN   CB     C   13   37.790    0.300   .   1   .   .   .   A   177   ASN   CB     .   25766   1    
     1835   .   1   1   152   152   ASN   N      N   15   117.588   0.300   .   1   .   .   .   A   177   ASN   N      .   25766   1    
     1836   .   1   1   152   152   ASN   ND2    N   15   112.632   0.300   .   1   .   .   .   A   177   ASN   ND2    .   25766   1    
     1837   .   1   1   153   153   TYR   H      H   1    8.018     0.020   .   1   .   .   .   A   178   TYR   H      .   25766   1    
     1838   .   1   1   153   153   TYR   HA     H   1    4.914     0.020   .   1   .   .   .   A   178   TYR   HA     .   25766   1    
     1839   .   1   1   153   153   TYR   HB2    H   1    2.854     0.020   .   2   .   .   .   A   178   TYR   HB2    .   25766   1    
     1840   .   1   1   153   153   TYR   HB3    H   1    2.996     0.020   .   2   .   .   .   A   178   TYR   HB3    .   25766   1    
     1841   .   1   1   153   153   TYR   HD1    H   1    7.306     0.020   .   1   .   .   .   A   178   TYR   HD1    .   25766   1    
     1842   .   1   1   153   153   TYR   HD2    H   1    7.306     0.020   .   1   .   .   .   A   178   TYR   HD2    .   25766   1    
     1843   .   1   1   153   153   TYR   HE1    H   1    6.855     0.020   .   1   .   .   .   A   178   TYR   HE1    .   25766   1    
     1844   .   1   1   153   153   TYR   HE2    H   1    6.855     0.020   .   1   .   .   .   A   178   TYR   HE2    .   25766   1    
     1845   .   1   1   153   153   TYR   CA     C   13   59.609    0.300   .   1   .   .   .   A   178   TYR   CA     .   25766   1    
     1846   .   1   1   153   153   TYR   CB     C   13   41.395    0.300   .   1   .   .   .   A   178   TYR   CB     .   25766   1    
     1847   .   1   1   153   153   TYR   CD1    C   13   133.260   0.300   .   1   .   .   .   A   178   TYR   CD1    .   25766   1    
     1848   .   1   1   153   153   TYR   CD2    C   13   133.260   0.300   .   1   .   .   .   A   178   TYR   CD2    .   25766   1    
     1849   .   1   1   153   153   TYR   CE1    C   13   118.022   0.300   .   1   .   .   .   A   178   TYR   CE1    .   25766   1    
     1850   .   1   1   153   153   TYR   CE2    C   13   118.022   0.300   .   1   .   .   .   A   178   TYR   CE2    .   25766   1    
     1851   .   1   1   153   153   TYR   N      N   15   119.568   0.300   .   1   .   .   .   A   178   TYR   N      .   25766   1    
     1852   .   1   1   154   154   LEU   H      H   1    8.437     0.020   .   1   .   .   .   A   179   LEU   H      .   25766   1    
     1853   .   1   1   154   154   LEU   HA     H   1    4.116     0.020   .   1   .   .   .   A   179   LEU   HA     .   25766   1    
     1854   .   1   1   154   154   LEU   HB2    H   1    2.220     0.020   .   2   .   .   .   A   179   LEU   HB2    .   25766   1    
     1855   .   1   1   154   154   LEU   HB3    H   1    1.681     0.020   .   2   .   .   .   A   179   LEU   HB3    .   25766   1    
     1856   .   1   1   154   154   LEU   HG     H   1    2.143     0.020   .   1   .   .   .   A   179   LEU   HG     .   25766   1    
     1857   .   1   1   154   154   LEU   HD11   H   1    1.170     0.020   .   2   .   .   .   A   179   LEU   HD11   .   25766   1    
     1858   .   1   1   154   154   LEU   HD12   H   1    1.170     0.020   .   2   .   .   .   A   179   LEU   HD12   .   25766   1    
     1859   .   1   1   154   154   LEU   HD13   H   1    1.170     0.020   .   2   .   .   .   A   179   LEU   HD13   .   25766   1    
     1860   .   1   1   154   154   LEU   HD21   H   1    1.160     0.020   .   2   .   .   .   A   179   LEU   HD21   .   25766   1    
     1861   .   1   1   154   154   LEU   HD22   H   1    1.160     0.020   .   2   .   .   .   A   179   LEU   HD22   .   25766   1    
     1862   .   1   1   154   154   LEU   HD23   H   1    1.160     0.020   .   2   .   .   .   A   179   LEU   HD23   .   25766   1    
     1863   .   1   1   154   154   LEU   CA     C   13   57.857    0.300   .   1   .   .   .   A   179   LEU   CA     .   25766   1    
     1864   .   1   1   154   154   LEU   CB     C   13   41.804    0.300   .   1   .   .   .   A   179   LEU   CB     .   25766   1    
     1865   .   1   1   154   154   LEU   CG     C   13   27.462    0.300   .   1   .   .   .   A   179   LEU   CG     .   25766   1    
     1866   .   1   1   154   154   LEU   CD1    C   13   23.086    0.300   .   1   .   .   .   A   179   LEU   CD1    .   25766   1    
     1867   .   1   1   154   154   LEU   CD2    C   13   26.351    0.300   .   1   .   .   .   A   179   LEU   CD2    .   25766   1    
     1868   .   1   1   154   154   LEU   N      N   15   118.867   0.300   .   1   .   .   .   A   179   LEU   N      .   25766   1    
     1869   .   1   1   155   155   GLY   H      H   1    6.538     0.020   .   1   .   .   .   A   180   GLY   H      .   25766   1    
     1870   .   1   1   155   155   GLY   HA2    H   1    3.752     0.020   .   2   .   .   .   A   180   GLY   HA2    .   25766   1    
     1871   .   1   1   155   155   GLY   HA3    H   1    3.426     0.020   .   2   .   .   .   A   180   GLY   HA3    .   25766   1    
     1872   .   1   1   155   155   GLY   CA     C   13   45.666    0.300   .   1   .   .   .   A   180   GLY   CA     .   25766   1    
     1873   .   1   1   155   155   GLY   N      N   15   93.079    0.300   .   1   .   .   .   A   180   GLY   N      .   25766   1    
     1874   .   1   1   156   156   VAL   H      H   1    6.878     0.020   .   1   .   .   .   A   181   VAL   H      .   25766   1    
     1875   .   1   1   156   156   VAL   HA     H   1    4.071     0.020   .   1   .   .   .   A   181   VAL   HA     .   25766   1    
     1876   .   1   1   156   156   VAL   HB     H   1    1.393     0.020   .   1   .   .   .   A   181   VAL   HB     .   25766   1    
     1877   .   1   1   156   156   VAL   HG11   H   1    0.221     0.020   .   2   .   .   .   A   181   VAL   HG11   .   25766   1    
     1878   .   1   1   156   156   VAL   HG12   H   1    0.221     0.020   .   2   .   .   .   A   181   VAL   HG12   .   25766   1    
     1879   .   1   1   156   156   VAL   HG13   H   1    0.221     0.020   .   2   .   .   .   A   181   VAL   HG13   .   25766   1    
     1880   .   1   1   156   156   VAL   HG21   H   1    0.583     0.020   .   2   .   .   .   A   181   VAL   HG21   .   25766   1    
     1881   .   1   1   156   156   VAL   HG22   H   1    0.583     0.020   .   2   .   .   .   A   181   VAL   HG22   .   25766   1    
     1882   .   1   1   156   156   VAL   HG23   H   1    0.583     0.020   .   2   .   .   .   A   181   VAL   HG23   .   25766   1    
     1883   .   1   1   156   156   VAL   C      C   13   175.014   0.300   .   1   .   .   .   A   181   VAL   C      .   25766   1    
     1884   .   1   1   156   156   VAL   CA     C   13   62.661    0.300   .   1   .   .   .   A   181   VAL   CA     .   25766   1    
     1885   .   1   1   156   156   VAL   CB     C   13   34.392    0.300   .   1   .   .   .   A   181   VAL   CB     .   25766   1    
     1886   .   1   1   156   156   VAL   CG1    C   13   20.455    0.300   .   1   .   .   .   A   181   VAL   CG1    .   25766   1    
     1887   .   1   1   156   156   VAL   CG2    C   13   21.410    0.300   .   1   .   .   .   A   181   VAL   CG2    .   25766   1    
     1888   .   1   1   156   156   VAL   N      N   15   116.071   0.300   .   1   .   .   .   A   181   VAL   N      .   25766   1    
     1889   .   1   1   157   157   TYR   H      H   1    7.172     0.020   .   1   .   .   .   A   182   TYR   H      .   25766   1    
     1890   .   1   1   157   157   TYR   HA     H   1    5.113     0.020   .   1   .   .   .   A   182   TYR   HA     .   25766   1    
     1891   .   1   1   157   157   TYR   HB2    H   1    2.515     0.020   .   2   .   .   .   A   182   TYR   HB2    .   25766   1    
     1892   .   1   1   157   157   TYR   HB3    H   1    2.997     0.020   .   2   .   .   .   A   182   TYR   HB3    .   25766   1    
     1893   .   1   1   157   157   TYR   HD1    H   1    7.118     0.020   .   1   .   .   .   A   182   TYR   HD1    .   25766   1    
     1894   .   1   1   157   157   TYR   HD2    H   1    7.118     0.020   .   1   .   .   .   A   182   TYR   HD2    .   25766   1    
     1895   .   1   1   157   157   TYR   HE1    H   1    6.885     0.020   .   1   .   .   .   A   182   TYR   HE1    .   25766   1    
     1896   .   1   1   157   157   TYR   HE2    H   1    6.885     0.020   .   1   .   .   .   A   182   TYR   HE2    .   25766   1    
     1897   .   1   1   157   157   TYR   C      C   13   173.916   0.300   .   1   .   .   .   A   182   TYR   C      .   25766   1    
     1898   .   1   1   157   157   TYR   CA     C   13   54.006    0.300   .   1   .   .   .   A   182   TYR   CA     .   25766   1    
     1899   .   1   1   157   157   TYR   CB     C   13   38.983    0.300   .   1   .   .   .   A   182   TYR   CB     .   25766   1    
     1900   .   1   1   157   157   TYR   CD1    C   13   133.951   0.300   .   1   .   .   .   A   182   TYR   CD1    .   25766   1    
     1901   .   1   1   157   157   TYR   CD2    C   13   133.951   0.300   .   1   .   .   .   A   182   TYR   CD2    .   25766   1    
     1902   .   1   1   157   157   TYR   CE1    C   13   117.830   0.300   .   1   .   .   .   A   182   TYR   CE1    .   25766   1    
     1903   .   1   1   157   157   TYR   CE2    C   13   117.830   0.300   .   1   .   .   .   A   182   TYR   CE2    .   25766   1    
     1904   .   1   1   157   157   TYR   N      N   15   120.167   0.300   .   1   .   .   .   A   182   TYR   N      .   25766   1    
     1905   .   1   1   158   158   PRO   HA     H   1    3.543     0.020   .   1   .   .   .   A   183   PRO   HA     .   25766   1    
     1906   .   1   1   158   158   PRO   HB2    H   1    1.147     0.020   .   2   .   .   .   A   183   PRO   HB2    .   25766   1    
     1907   .   1   1   158   158   PRO   HB3    H   1    2.051     0.020   .   2   .   .   .   A   183   PRO   HB3    .   25766   1    
     1908   .   1   1   158   158   PRO   HG2    H   1    1.776     0.020   .   2   .   .   .   A   183   PRO   HG2    .   25766   1    
     1909   .   1   1   158   158   PRO   HG3    H   1    1.269     0.020   .   2   .   .   .   A   183   PRO   HG3    .   25766   1    
     1910   .   1   1   158   158   PRO   HD2    H   1    4.043     0.020   .   2   .   .   .   A   183   PRO   HD2    .   25766   1    
     1911   .   1   1   158   158   PRO   HD3    H   1    3.272     0.020   .   2   .   .   .   A   183   PRO   HD3    .   25766   1    
     1912   .   1   1   158   158   PRO   CA     C   13   65.350    0.300   .   1   .   .   .   A   183   PRO   CA     .   25766   1    
     1913   .   1   1   158   158   PRO   CB     C   13   30.310    0.300   .   1   .   .   .   A   183   PRO   CB     .   25766   1    
     1914   .   1   1   158   158   PRO   CG     C   13   26.350    0.300   .   1   .   .   .   A   183   PRO   CG     .   25766   1    
     1915   .   1   1   158   158   PRO   CD     C   13   50.585    0.300   .   1   .   .   .   A   183   PRO   CD     .   25766   1    
     1916   .   1   1   159   159   GLU   H      H   1    10.713    0.020   .   1   .   .   .   A   184   GLU   H      .   25766   1    
     1917   .   1   1   159   159   GLU   HA     H   1    4.168     0.020   .   1   .   .   .   A   184   GLU   HA     .   25766   1    
     1918   .   1   1   159   159   GLU   HB2    H   1    1.966     0.020   .   2   .   .   .   A   184   GLU   HB2    .   25766   1    
     1919   .   1   1   159   159   GLU   HB3    H   1    2.068     0.020   .   2   .   .   .   A   184   GLU   HB3    .   25766   1    
     1920   .   1   1   159   159   GLU   HG2    H   1    2.473     0.020   .   2   .   .   .   A   184   GLU   HG2    .   25766   1    
     1921   .   1   1   159   159   GLU   HG3    H   1    2.120     0.020   .   2   .   .   .   A   184   GLU   HG3    .   25766   1    
     1922   .   1   1   159   159   GLU   C      C   13   180.893   0.300   .   1   .   .   .   A   184   GLU   C      .   25766   1    
     1923   .   1   1   159   159   GLU   CA     C   13   59.139    0.300   .   1   .   .   .   A   184   GLU   CA     .   25766   1    
     1924   .   1   1   159   159   GLU   CB     C   13   27.376    0.300   .   1   .   .   .   A   184   GLU   CB     .   25766   1    
     1925   .   1   1   159   159   GLU   CG     C   13   34.695    0.300   .   1   .   .   .   A   184   GLU   CG     .   25766   1    
     1926   .   1   1   159   159   GLU   N      N   15   117.726   0.300   .   1   .   .   .   A   184   GLU   N      .   25766   1    
     1927   .   1   1   160   160   GLU   H      H   1    7.568     0.020   .   1   .   .   .   A   185   GLU   H      .   25766   1    
     1928   .   1   1   160   160   GLU   HA     H   1    4.636     0.020   .   1   .   .   .   A   185   GLU   HA     .   25766   1    
     1929   .   1   1   160   160   GLU   HB2    H   1    2.270     0.020   .   1   .   .   .   A   185   GLU   HB2    .   25766   1    
     1930   .   1   1   160   160   GLU   HB3    H   1    2.270     0.020   .   1   .   .   .   A   185   GLU   HB3    .   25766   1    
     1931   .   1   1   160   160   GLU   HG2    H   1    1.910     0.020   .   1   .   .   .   A   185   GLU   HG2    .   25766   1    
     1932   .   1   1   160   160   GLU   HG3    H   1    1.910     0.020   .   1   .   .   .   A   185   GLU   HG3    .   25766   1    
     1933   .   1   1   160   160   GLU   CA     C   13   57.698    0.300   .   1   .   .   .   A   185   GLU   CA     .   25766   1    
     1934   .   1   1   160   160   GLU   CB     C   13   28.284    0.300   .   1   .   .   .   A   185   GLU   CB     .   25766   1    
     1935   .   1   1   160   160   GLU   CG     C   13   33.938    0.300   .   1   .   .   .   A   185   GLU   CG     .   25766   1    
     1936   .   1   1   160   160   GLU   N      N   15   120.258   0.300   .   1   .   .   .   A   185   GLU   N      .   25766   1    
     1937   .   1   1   161   161   PHE   H      H   1    8.083     0.020   .   1   .   .   .   A   186   PHE   H      .   25766   1    
     1938   .   1   1   161   161   PHE   HA     H   1    4.425     0.020   .   1   .   .   .   A   186   PHE   HA     .   25766   1    
     1939   .   1   1   161   161   PHE   HB2    H   1    3.198     0.020   .   2   .   .   .   A   186   PHE   HB2    .   25766   1    
     1940   .   1   1   161   161   PHE   HB3    H   1    4.565     0.020   .   2   .   .   .   A   186   PHE   HB3    .   25766   1    
     1941   .   1   1   161   161   PHE   HD1    H   1    7.327     0.020   .   1   .   .   .   A   186   PHE   HD1    .   25766   1    
     1942   .   1   1   161   161   PHE   HD2    H   1    7.327     0.020   .   1   .   .   .   A   186   PHE   HD2    .   25766   1    
     1943   .   1   1   161   161   PHE   HE1    H   1    7.390     0.020   .   1   .   .   .   A   186   PHE   HE1    .   25766   1    
     1944   .   1   1   161   161   PHE   HE2    H   1    7.390     0.020   .   1   .   .   .   A   186   PHE   HE2    .   25766   1    
     1945   .   1   1   161   161   PHE   C      C   13   178.754   0.300   .   1   .   .   .   A   186   PHE   C      .   25766   1    
     1946   .   1   1   161   161   PHE   CA     C   13   62.837    0.300   .   1   .   .   .   A   186   PHE   CA     .   25766   1    
     1947   .   1   1   161   161   PHE   CB     C   13   39.254    0.300   .   1   .   .   .   A   186   PHE   CB     .   25766   1    
     1948   .   1   1   161   161   PHE   CD1    C   13   130.508   0.300   .   1   .   .   .   A   186   PHE   CD1    .   25766   1    
     1949   .   1   1   161   161   PHE   CD2    C   13   130.508   0.300   .   1   .   .   .   A   186   PHE   CD2    .   25766   1    
     1950   .   1   1   161   161   PHE   N      N   15   120.489   0.300   .   1   .   .   .   A   186   PHE   N      .   25766   1    
     1951   .   1   1   162   162   PHE   H      H   1    9.290     0.020   .   1   .   .   .   A   187   PHE   H      .   25766   1    
     1952   .   1   1   162   162   PHE   HA     H   1    3.517     0.020   .   1   .   .   .   A   187   PHE   HA     .   25766   1    
     1953   .   1   1   162   162   PHE   HB2    H   1    2.644     0.020   .   2   .   .   .   A   187   PHE   HB2    .   25766   1    
     1954   .   1   1   162   162   PHE   HB3    H   1    2.720     0.020   .   2   .   .   .   A   187   PHE   HB3    .   25766   1    
     1955   .   1   1   162   162   PHE   HD1    H   1    6.258     0.020   .   1   .   .   .   A   187   PHE   HD1    .   25766   1    
     1956   .   1   1   162   162   PHE   HD2    H   1    6.258     0.020   .   1   .   .   .   A   187   PHE   HD2    .   25766   1    
     1957   .   1   1   162   162   PHE   HE1    H   1    6.628     0.020   .   1   .   .   .   A   187   PHE   HE1    .   25766   1    
     1958   .   1   1   162   162   PHE   HE2    H   1    6.628     0.020   .   1   .   .   .   A   187   PHE   HE2    .   25766   1    
     1959   .   1   1   162   162   PHE   HZ     H   1    6.560     0.020   .   1   .   .   .   A   187   PHE   HZ     .   25766   1    
     1960   .   1   1   162   162   PHE   C      C   13   175.051   0.300   .   1   .   .   .   A   187   PHE   C      .   25766   1    
     1961   .   1   1   162   162   PHE   CA     C   13   62.817    0.300   .   1   .   .   .   A   187   PHE   CA     .   25766   1    
     1962   .   1   1   162   162   PHE   CB     C   13   39.434    0.300   .   1   .   .   .   A   187   PHE   CB     .   25766   1    
     1963   .   1   1   162   162   PHE   CD1    C   13   130.800   0.300   .   1   .   .   .   A   187   PHE   CD1    .   25766   1    
     1964   .   1   1   162   162   PHE   CD2    C   13   130.800   0.300   .   1   .   .   .   A   187   PHE   CD2    .   25766   1    
     1965   .   1   1   162   162   PHE   CE1    C   13   130.619   0.300   .   1   .   .   .   A   187   PHE   CE1    .   25766   1    
     1966   .   1   1   162   162   PHE   CE2    C   13   130.619   0.300   .   1   .   .   .   A   187   PHE   CE2    .   25766   1    
     1967   .   1   1   162   162   PHE   N      N   15   119.450   0.300   .   1   .   .   .   A   187   PHE   N      .   25766   1    
     1968   .   1   1   163   163   ALA   H      H   1    7.053     0.020   .   1   .   .   .   A   188   ALA   H      .   25766   1    
     1969   .   1   1   163   163   ALA   HA     H   1    3.347     0.020   .   1   .   .   .   A   188   ALA   HA     .   25766   1    
     1970   .   1   1   163   163   ALA   HB1    H   1    0.210     0.020   .   1   .   .   .   A   188   ALA   HB1    .   25766   1    
     1971   .   1   1   163   163   ALA   HB2    H   1    0.210     0.020   .   1   .   .   .   A   188   ALA   HB2    .   25766   1    
     1972   .   1   1   163   163   ALA   HB3    H   1    0.210     0.020   .   1   .   .   .   A   188   ALA   HB3    .   25766   1    
     1973   .   1   1   163   163   ALA   C      C   13   178.270   0.300   .   1   .   .   .   A   188   ALA   C      .   25766   1    
     1974   .   1   1   163   163   ALA   CA     C   13   54.429    0.300   .   1   .   .   .   A   188   ALA   CA     .   25766   1    
     1975   .   1   1   163   163   ALA   CB     C   13   15.422    0.300   .   1   .   .   .   A   188   ALA   CB     .   25766   1    
     1976   .   1   1   163   163   ALA   N      N   15   120.314   0.300   .   1   .   .   .   A   188   ALA   N      .   25766   1    
     1977   .   1   1   164   164   GLU   H      H   1    8.455     0.020   .   1   .   .   .   A   189   GLU   H      .   25766   1    
     1978   .   1   1   164   164   GLU   HA     H   1    4.627     0.020   .   1   .   .   .   A   189   GLU   HA     .   25766   1    
     1979   .   1   1   164   164   GLU   HB2    H   1    1.842     0.020   .   2   .   .   .   A   189   GLU   HB2    .   25766   1    
     1980   .   1   1   164   164   GLU   HB3    H   1    2.382     0.020   .   2   .   .   .   A   189   GLU   HB3    .   25766   1    
     1981   .   1   1   164   164   GLU   HG2    H   1    2.691     0.020   .   1   .   .   .   A   189   GLU   HG2    .   25766   1    
     1982   .   1   1   164   164   GLU   HG3    H   1    2.691     0.020   .   1   .   .   .   A   189   GLU   HG3    .   25766   1    
     1983   .   1   1   164   164   GLU   C      C   13   179.311   0.300   .   1   .   .   .   A   189   GLU   C      .   25766   1    
     1984   .   1   1   164   164   GLU   CA     C   13   58.192    0.300   .   1   .   .   .   A   189   GLU   CA     .   25766   1    
     1985   .   1   1   164   164   GLU   CB     C   13   30.877    0.300   .   1   .   .   .   A   189   GLU   CB     .   25766   1    
     1986   .   1   1   164   164   GLU   CG     C   13   33.613    0.300   .   1   .   .   .   A   189   GLU   CG     .   25766   1    
     1987   .   1   1   164   164   GLU   N      N   15   117.628   0.300   .   1   .   .   .   A   189   GLU   N      .   25766   1    
     1988   .   1   1   165   165   SER   H      H   1    8.292     0.020   .   1   .   .   .   A   190   SER   H      .   25766   1    
     1989   .   1   1   165   165   SER   HA     H   1    3.719     0.020   .   1   .   .   .   A   190   SER   HA     .   25766   1    
     1990   .   1   1   165   165   SER   HB2    H   1    3.108     0.020   .   2   .   .   .   A   190   SER   HB2    .   25766   1    
     1991   .   1   1   165   165   SER   HB3    H   1    3.425     0.020   .   2   .   .   .   A   190   SER   HB3    .   25766   1    
     1992   .   1   1   165   165   SER   C      C   13   175.377   0.300   .   1   .   .   .   A   190   SER   C      .   25766   1    
     1993   .   1   1   165   165   SER   CA     C   13   63.539    0.300   .   1   .   .   .   A   190   SER   CA     .   25766   1    
     1994   .   1   1   165   165   SER   CB     C   13   61.831    0.300   .   1   .   .   .   A   190   SER   CB     .   25766   1    
     1995   .   1   1   165   165   SER   N      N   15   116.773   0.300   .   1   .   .   .   A   190   SER   N      .   25766   1    
     1996   .   1   1   166   166   PHE   H      H   1    8.204     0.020   .   1   .   .   .   A   191   PHE   H      .   25766   1    
     1997   .   1   1   166   166   PHE   HA     H   1    3.490     0.020   .   1   .   .   .   A   191   PHE   HA     .   25766   1    
     1998   .   1   1   166   166   PHE   HB2    H   1    2.977     0.020   .   2   .   .   .   A   191   PHE   HB2    .   25766   1    
     1999   .   1   1   166   166   PHE   HB3    H   1    2.076     0.020   .   2   .   .   .   A   191   PHE   HB3    .   25766   1    
     2000   .   1   1   166   166   PHE   HD1    H   1    6.640     0.020   .   1   .   .   .   A   191   PHE   HD1    .   25766   1    
     2001   .   1   1   166   166   PHE   HD2    H   1    6.640     0.020   .   1   .   .   .   A   191   PHE   HD2    .   25766   1    
     2002   .   1   1   166   166   PHE   HE1    H   1    6.699     0.020   .   1   .   .   .   A   191   PHE   HE1    .   25766   1    
     2003   .   1   1   166   166   PHE   HE2    H   1    6.699     0.020   .   1   .   .   .   A   191   PHE   HE2    .   25766   1    
     2004   .   1   1   166   166   PHE   C      C   13   176.871   0.300   .   1   .   .   .   A   191   PHE   C      .   25766   1    
     2005   .   1   1   166   166   PHE   CA     C   13   61.614    0.300   .   1   .   .   .   A   191   PHE   CA     .   25766   1    
     2006   .   1   1   166   166   PHE   CB     C   13   39.331    0.300   .   1   .   .   .   A   191   PHE   CB     .   25766   1    
     2007   .   1   1   166   166   PHE   CD1    C   13   132.257   0.300   .   1   .   .   .   A   191   PHE   CD1    .   25766   1    
     2008   .   1   1   166   166   PHE   CD2    C   13   132.257   0.300   .   1   .   .   .   A   191   PHE   CD2    .   25766   1    
     2009   .   1   1   166   166   PHE   N      N   15   123.881   0.300   .   1   .   .   .   A   191   PHE   N      .   25766   1    
     2010   .   1   1   167   167   ALA   H      H   1    7.940     0.020   .   1   .   .   .   A   192   ALA   H      .   25766   1    
     2011   .   1   1   167   167   ALA   HA     H   1    4.044     0.020   .   1   .   .   .   A   192   ALA   HA     .   25766   1    
     2012   .   1   1   167   167   ALA   HB1    H   1    1.518     0.020   .   1   .   .   .   A   192   ALA   HB1    .   25766   1    
     2013   .   1   1   167   167   ALA   HB2    H   1    1.518     0.020   .   1   .   .   .   A   192   ALA   HB2    .   25766   1    
     2014   .   1   1   167   167   ALA   HB3    H   1    1.518     0.020   .   1   .   .   .   A   192   ALA   HB3    .   25766   1    
     2015   .   1   1   167   167   ALA   C      C   13   178.902   0.300   .   1   .   .   .   A   192   ALA   C      .   25766   1    
     2016   .   1   1   167   167   ALA   CA     C   13   55.939    0.300   .   1   .   .   .   A   192   ALA   CA     .   25766   1    
     2017   .   1   1   167   167   ALA   CB     C   13   17.827    0.300   .   1   .   .   .   A   192   ALA   CB     .   25766   1    
     2018   .   1   1   167   167   ALA   N      N   15   119.956   0.300   .   1   .   .   .   A   192   ALA   N      .   25766   1    
     2019   .   1   1   168   168   TYR   H      H   1    8.768     0.020   .   1   .   .   .   A   193   TYR   H      .   25766   1    
     2020   .   1   1   168   168   TYR   HA     H   1    3.742     0.020   .   1   .   .   .   A   193   TYR   HA     .   25766   1    
     2021   .   1   1   168   168   TYR   HB2    H   1    2.832     0.020   .   2   .   .   .   A   193   TYR   HB2    .   25766   1    
     2022   .   1   1   168   168   TYR   HB3    H   1    3.412     0.020   .   2   .   .   .   A   193   TYR   HB3    .   25766   1    
     2023   .   1   1   168   168   TYR   HD1    H   1    7.574     0.020   .   1   .   .   .   A   193   TYR   HD1    .   25766   1    
     2024   .   1   1   168   168   TYR   HD2    H   1    7.574     0.020   .   1   .   .   .   A   193   TYR   HD2    .   25766   1    
     2025   .   1   1   168   168   TYR   HE1    H   1    7.020     0.020   .   1   .   .   .   A   193   TYR   HE1    .   25766   1    
     2026   .   1   1   168   168   TYR   HE2    H   1    7.020     0.020   .   1   .   .   .   A   193   TYR   HE2    .   25766   1    
     2027   .   1   1   168   168   TYR   C      C   13   178.863   0.300   .   1   .   .   .   A   193   TYR   C      .   25766   1    
     2028   .   1   1   168   168   TYR   CA     C   13   61.974    0.300   .   1   .   .   .   A   193   TYR   CA     .   25766   1    
     2029   .   1   1   168   168   TYR   CB     C   13   39.254    0.300   .   1   .   .   .   A   193   TYR   CB     .   25766   1    
     2030   .   1   1   168   168   TYR   CD1    C   13   132.960   0.300   .   1   .   .   .   A   193   TYR   CD1    .   25766   1    
     2031   .   1   1   168   168   TYR   CD2    C   13   132.960   0.300   .   1   .   .   .   A   193   TYR   CD2    .   25766   1    
     2032   .   1   1   168   168   TYR   CE1    C   13   117.665   0.300   .   1   .   .   .   A   193   TYR   CE1    .   25766   1    
     2033   .   1   1   168   168   TYR   CE2    C   13   117.665   0.300   .   1   .   .   .   A   193   TYR   CE2    .   25766   1    
     2034   .   1   1   168   168   TYR   N      N   15   116.693   0.300   .   1   .   .   .   A   193   TYR   N      .   25766   1    
     2035   .   1   1   169   169   TYR   H      H   1    8.578     0.020   .   1   .   .   .   A   194   TYR   H      .   25766   1    
     2036   .   1   1   169   169   TYR   HA     H   1    3.456     0.020   .   1   .   .   .   A   194   TYR   HA     .   25766   1    
     2037   .   1   1   169   169   TYR   HB2    H   1    2.532     0.020   .   2   .   .   .   A   194   TYR   HB2    .   25766   1    
     2038   .   1   1   169   169   TYR   HB3    H   1    2.462     0.020   .   2   .   .   .   A   194   TYR   HB3    .   25766   1    
     2039   .   1   1   169   169   TYR   HD1    H   1    5.183     0.020   .   1   .   .   .   A   194   TYR   HD1    .   25766   1    
     2040   .   1   1   169   169   TYR   HD2    H   1    5.183     0.020   .   1   .   .   .   A   194   TYR   HD2    .   25766   1    
     2041   .   1   1   169   169   TYR   HE1    H   1    5.657     0.020   .   1   .   .   .   A   194   TYR   HE1    .   25766   1    
     2042   .   1   1   169   169   TYR   HE2    H   1    5.657     0.020   .   1   .   .   .   A   194   TYR   HE2    .   25766   1    
     2043   .   1   1   169   169   TYR   C      C   13   177.842   0.300   .   1   .   .   .   A   194   TYR   C      .   25766   1    
     2044   .   1   1   169   169   TYR   CA     C   13   61.927    0.300   .   1   .   .   .   A   194   TYR   CA     .   25766   1    
     2045   .   1   1   169   169   TYR   CB     C   13   38.190    0.300   .   1   .   .   .   A   194   TYR   CB     .   25766   1    
     2046   .   1   1   169   169   TYR   CD1    C   13   132.871   0.300   .   1   .   .   .   A   194   TYR   CD1    .   25766   1    
     2047   .   1   1   169   169   TYR   CD2    C   13   132.871   0.300   .   1   .   .   .   A   194   TYR   CD2    .   25766   1    
     2048   .   1   1   169   169   TYR   CE1    C   13   116.540   0.300   .   1   .   .   .   A   194   TYR   CE1    .   25766   1    
     2049   .   1   1   169   169   TYR   CE2    C   13   116.540   0.300   .   1   .   .   .   A   194   TYR   CE2    .   25766   1    
     2050   .   1   1   169   169   TYR   N      N   15   118.118   0.300   .   1   .   .   .   A   194   TYR   N      .   25766   1    
     2051   .   1   1   170   170   TYR   H      H   1    7.407     0.020   .   1   .   .   .   A   195   TYR   H      .   25766   1    
     2052   .   1   1   170   170   TYR   HA     H   1    4.285     0.020   .   1   .   .   .   A   195   TYR   HA     .   25766   1    
     2053   .   1   1   170   170   TYR   HB2    H   1    2.258     0.020   .   1   .   .   .   A   195   TYR   HB2    .   25766   1    
     2054   .   1   1   170   170   TYR   HB3    H   1    2.258     0.020   .   1   .   .   .   A   195   TYR   HB3    .   25766   1    
     2055   .   1   1   170   170   TYR   HD1    H   1    7.189     0.020   .   1   .   .   .   A   195   TYR   HD1    .   25766   1    
     2056   .   1   1   170   170   TYR   HD2    H   1    7.189     0.020   .   1   .   .   .   A   195   TYR   HD2    .   25766   1    
     2057   .   1   1   170   170   TYR   C      C   13   176.558   0.300   .   1   .   .   .   A   195   TYR   C      .   25766   1    
     2058   .   1   1   170   170   TYR   CA     C   13   60.578    0.300   .   1   .   .   .   A   195   TYR   CA     .   25766   1    
     2059   .   1   1   170   170   TYR   CB     C   13   40.563    0.300   .   1   .   .   .   A   195   TYR   CB     .   25766   1    
     2060   .   1   1   170   170   TYR   CD1    C   13   130.000   0.300   .   1   .   .   .   A   195   TYR   CD1    .   25766   1    
     2061   .   1   1   170   170   TYR   CD2    C   13   130.000   0.300   .   1   .   .   .   A   195   TYR   CD2    .   25766   1    
     2062   .   1   1   170   170   TYR   N      N   15   110.741   0.300   .   1   .   .   .   A   195   TYR   N      .   25766   1    
     2063   .   1   1   171   171   LEU   H      H   1    8.020     0.020   .   1   .   .   .   A   196   LEU   H      .   25766   1    
     2064   .   1   1   171   171   LEU   HA     H   1    3.936     0.020   .   1   .   .   .   A   196   LEU   HA     .   25766   1    
     2065   .   1   1   171   171   LEU   HB2    H   1    2.220     0.020   .   2   .   .   .   A   196   LEU   HB2    .   25766   1    
     2066   .   1   1   171   171   LEU   HB3    H   1    1.293     0.020   .   2   .   .   .   A   196   LEU   HB3    .   25766   1    
     2067   .   1   1   171   171   LEU   HG     H   1    1.467     0.020   .   1   .   .   .   A   196   LEU   HG     .   25766   1    
     2068   .   1   1   171   171   LEU   HD11   H   1    0.829     0.020   .   2   .   .   .   A   196   LEU   HD11   .   25766   1    
     2069   .   1   1   171   171   LEU   HD12   H   1    0.829     0.020   .   2   .   .   .   A   196   LEU   HD12   .   25766   1    
     2070   .   1   1   171   171   LEU   HD13   H   1    0.829     0.020   .   2   .   .   .   A   196   LEU   HD13   .   25766   1    
     2071   .   1   1   171   171   LEU   HD21   H   1    0.763     0.020   .   2   .   .   .   A   196   LEU   HD21   .   25766   1    
     2072   .   1   1   171   171   LEU   HD22   H   1    0.763     0.020   .   2   .   .   .   A   196   LEU   HD22   .   25766   1    
     2073   .   1   1   171   171   LEU   HD23   H   1    0.763     0.020   .   2   .   .   .   A   196   LEU   HD23   .   25766   1    
     2074   .   1   1   171   171   LEU   C      C   13   175.572   0.300   .   1   .   .   .   A   196   LEU   C      .   25766   1    
     2075   .   1   1   171   171   LEU   CA     C   13   60.628    0.300   .   1   .   .   .   A   196   LEU   CA     .   25766   1    
     2076   .   1   1   171   171   LEU   CB     C   13   39.074    0.300   .   1   .   .   .   A   196   LEU   CB     .   25766   1    
     2077   .   1   1   171   171   LEU   CG     C   13   26.723    0.300   .   1   .   .   .   A   196   LEU   CG     .   25766   1    
     2078   .   1   1   171   171   LEU   CD1    C   13   23.394    0.300   .   1   .   .   .   A   196   LEU   CD1    .   25766   1    
     2079   .   1   1   171   171   LEU   CD2    C   13   26.376    0.300   .   1   .   .   .   A   196   LEU   CD2    .   25766   1    
     2080   .   1   1   171   171   LEU   N      N   15   123.204   0.300   .   1   .   .   .   A   196   LEU   N      .   25766   1    
     2081   .   1   1   172   172   ASN   H      H   1    7.504     0.020   .   1   .   .   .   A   197   ASN   H      .   25766   1    
     2082   .   1   1   172   172   ASN   HA     H   1    4.531     0.020   .   1   .   .   .   A   197   ASN   HA     .   25766   1    
     2083   .   1   1   172   172   ASN   HB2    H   1    3.158     0.020   .   2   .   .   .   A   197   ASN   HB2    .   25766   1    
     2084   .   1   1   172   172   ASN   HB3    H   1    3.035     0.020   .   2   .   .   .   A   197   ASN   HB3    .   25766   1    
     2085   .   1   1   172   172   ASN   HD21   H   1    7.093     0.020   .   1   .   .   .   A   197   ASN   HD21   .   25766   1    
     2086   .   1   1   172   172   ASN   HD22   H   1    7.476     0.020   .   1   .   .   .   A   197   ASN   HD22   .   25766   1    
     2087   .   1   1   172   172   ASN   C      C   13   174.400   0.300   .   1   .   .   .   A   197   ASN   C      .   25766   1    
     2088   .   1   1   172   172   ASN   CA     C   13   52.724    0.300   .   1   .   .   .   A   197   ASN   CA     .   25766   1    
     2089   .   1   1   172   172   ASN   CB     C   13   38.972    0.300   .   1   .   .   .   A   197   ASN   CB     .   25766   1    
     2090   .   1   1   172   172   ASN   N      N   15   108.934   0.300   .   1   .   .   .   A   197   ASN   N      .   25766   1    
     2091   .   1   1   172   172   ASN   ND2    N   15   113.519   0.300   .   1   .   .   .   A   197   ASN   ND2    .   25766   1    
     2092   .   1   1   173   173   GLN   H      H   1    8.529     0.020   .   1   .   .   .   A   198   GLN   H      .   25766   1    
     2093   .   1   1   173   173   GLN   HA     H   1    4.762     0.020   .   1   .   .   .   A   198   GLN   HA     .   25766   1    
     2094   .   1   1   173   173   GLN   HB2    H   1    2.040     0.020   .   1   .   .   .   A   198   GLN   HB2    .   25766   1    
     2095   .   1   1   173   173   GLN   HB3    H   1    2.040     0.020   .   1   .   .   .   A   198   GLN   HB3    .   25766   1    
     2096   .   1   1   173   173   GLN   HG2    H   1    2.371     0.020   .   1   .   .   .   A   198   GLN   HG2    .   25766   1    
     2097   .   1   1   173   173   GLN   HG3    H   1    2.371     0.020   .   1   .   .   .   A   198   GLN   HG3    .   25766   1    
     2098   .   1   1   173   173   GLN   HE21   H   1    6.797     0.020   .   1   .   .   .   A   198   GLN   HE21   .   25766   1    
     2099   .   1   1   173   173   GLN   HE22   H   1    7.519     0.020   .   1   .   .   .   A   198   GLN   HE22   .   25766   1    
     2100   .   1   1   173   173   GLN   C      C   13   177.953   0.300   .   1   .   .   .   A   198   GLN   C      .   25766   1    
     2101   .   1   1   173   173   GLN   CA     C   13   58.778    0.300   .   1   .   .   .   A   198   GLN   CA     .   25766   1    
     2102   .   1   1   173   173   GLN   CB     C   13   28.809    0.300   .   1   .   .   .   A   198   GLN   CB     .   25766   1    
     2103   .   1   1   173   173   GLN   CG     C   13   33.951    0.300   .   1   .   .   .   A   198   GLN   CG     .   25766   1    
     2104   .   1   1   173   173   GLN   N      N   15   115.806   0.300   .   1   .   .   .   A   198   GLN   N      .   25766   1    
     2105   .   1   1   173   173   GLN   NE2    N   15   112.531   0.300   .   1   .   .   .   A   198   GLN   NE2    .   25766   1    
     2106   .   1   1   174   174   ASP   H      H   1    8.224     0.020   .   1   .   .   .   A   199   ASP   H      .   25766   1    
     2107   .   1   1   174   174   ASP   HA     H   1    4.433     0.020   .   1   .   .   .   A   199   ASP   HA     .   25766   1    
     2108   .   1   1   174   174   ASP   HB2    H   1    2.671     0.020   .   2   .   .   .   A   199   ASP   HB2    .   25766   1    
     2109   .   1   1   174   174   ASP   HB3    H   1    2.746     0.020   .   2   .   .   .   A   199   ASP   HB3    .   25766   1    
     2110   .   1   1   174   174   ASP   C      C   13   179.572   0.300   .   1   .   .   .   A   199   ASP   C      .   25766   1    
     2111   .   1   1   174   174   ASP   CA     C   13   57.520    0.300   .   1   .   .   .   A   199   ASP   CA     .   25766   1    
     2112   .   1   1   174   174   ASP   CB     C   13   40.797    0.300   .   1   .   .   .   A   199   ASP   CB     .   25766   1    
     2113   .   1   1   174   174   ASP   N      N   15   121.708   0.300   .   1   .   .   .   A   199   ASP   N      .   25766   1    
     2114   .   1   1   175   175   THR   H      H   1    8.976     0.020   .   1   .   .   .   A   200   THR   H      .   25766   1    
     2115   .   1   1   175   175   THR   HA     H   1    3.934     0.020   .   1   .   .   .   A   200   THR   HA     .   25766   1    
     2116   .   1   1   175   175   THR   HB     H   1    4.179     0.020   .   1   .   .   .   A   200   THR   HB     .   25766   1    
     2117   .   1   1   175   175   THR   HG21   H   1    1.040     0.020   .   1   .   .   .   A   200   THR   HG21   .   25766   1    
     2118   .   1   1   175   175   THR   HG22   H   1    1.040     0.020   .   1   .   .   .   A   200   THR   HG22   .   25766   1    
     2119   .   1   1   175   175   THR   HG23   H   1    1.040     0.020   .   1   .   .   .   A   200   THR   HG23   .   25766   1    
     2120   .   1   1   175   175   THR   CA     C   13   65.926    0.300   .   1   .   .   .   A   200   THR   CA     .   25766   1    
     2121   .   1   1   175   175   THR   CB     C   13   69.726    0.300   .   1   .   .   .   A   200   THR   CB     .   25766   1    
     2122   .   1   1   175   175   THR   CG2    C   13   21.455    0.300   .   1   .   .   .   A   200   THR   CG2    .   25766   1    
     2123   .   1   1   175   175   THR   N      N   15   115.219   0.300   .   1   .   .   .   A   200   THR   N      .   25766   1    
     2124   .   1   1   176   176   ASN   H      H   1    8.195     0.020   .   1   .   .   .   A   201   ASN   H      .   25766   1    
     2125   .   1   1   176   176   ASN   HA     H   1    4.007     0.020   .   1   .   .   .   A   201   ASN   HA     .   25766   1    
     2126   .   1   1   176   176   ASN   HB2    H   1    2.694     0.020   .   2   .   .   .   A   201   ASN   HB2    .   25766   1    
     2127   .   1   1   176   176   ASN   HB3    H   1    2.584     0.020   .   2   .   .   .   A   201   ASN   HB3    .   25766   1    
     2128   .   1   1   176   176   ASN   C      C   13   176.632   0.300   .   1   .   .   .   A   201   ASN   C      .   25766   1    
     2129   .   1   1   176   176   ASN   CA     C   13   59.048    0.300   .   1   .   .   .   A   201   ASN   CA     .   25766   1    
     2130   .   1   1   176   176   ASN   CB     C   13   39.794    0.300   .   1   .   .   .   A   201   ASN   CB     .   25766   1    
     2131   .   1   1   176   176   ASN   N      N   15   124.674   0.300   .   1   .   .   .   A   201   ASN   N      .   25766   1    
     2132   .   1   1   177   177   SER   H      H   1    8.104     0.020   .   1   .   .   .   A   202   SER   H      .   25766   1    
     2133   .   1   1   177   177   SER   HA     H   1    4.007     0.020   .   1   .   .   .   A   202   SER   HA     .   25766   1    
     2134   .   1   1   177   177   SER   HB2    H   1    3.953     0.020   .   1   .   .   .   A   202   SER   HB2    .   25766   1    
     2135   .   1   1   177   177   SER   HB3    H   1    3.953     0.020   .   1   .   .   .   A   202   SER   HB3    .   25766   1    
     2136   .   1   1   177   177   SER   C      C   13   177.153   0.300   .   1   .   .   .   A   202   SER   C      .   25766   1    
     2137   .   1   1   177   177   SER   CA     C   13   61.671    0.300   .   1   .   .   .   A   202   SER   CA     .   25766   1    
     2138   .   1   1   177   177   SER   CB     C   13   62.751    0.300   .   1   .   .   .   A   202   SER   CB     .   25766   1    
     2139   .   1   1   177   177   SER   N      N   15   113.621   0.300   .   1   .   .   .   A   202   SER   N      .   25766   1    
     2140   .   1   1   178   178   LYS   H      H   1    8.168     0.020   .   1   .   .   .   A   203   LYS   H      .   25766   1    
     2141   .   1   1   178   178   LYS   HA     H   1    4.076     0.020   .   1   .   .   .   A   203   LYS   HA     .   25766   1    
     2142   .   1   1   178   178   LYS   HB2    H   1    2.054     0.020   .   1   .   .   .   A   203   LYS   HB2    .   25766   1    
     2143   .   1   1   178   178   LYS   HB3    H   1    2.054     0.020   .   1   .   .   .   A   203   LYS   HB3    .   25766   1    
     2144   .   1   1   178   178   LYS   HG2    H   1    1.500     0.020   .   1   .   .   .   A   203   LYS   HG2    .   25766   1    
     2145   .   1   1   178   178   LYS   HG3    H   1    1.500     0.020   .   1   .   .   .   A   203   LYS   HG3    .   25766   1    
     2146   .   1   1   178   178   LYS   HD2    H   1    1.490     0.020   .   1   .   .   .   A   203   LYS   HD2    .   25766   1    
     2147   .   1   1   178   178   LYS   HD3    H   1    1.490     0.020   .   1   .   .   .   A   203   LYS   HD3    .   25766   1    
     2148   .   1   1   178   178   LYS   HE2    H   1    2.908     0.020   .   1   .   .   .   A   203   LYS   HE2    .   25766   1    
     2149   .   1   1   178   178   LYS   HE3    H   1    2.908     0.020   .   1   .   .   .   A   203   LYS   HE3    .   25766   1    
     2150   .   1   1   178   178   LYS   C      C   13   178.754   0.300   .   1   .   .   .   A   203   LYS   C      .   25766   1    
     2151   .   1   1   178   178   LYS   CA     C   13   59.060    0.300   .   1   .   .   .   A   203   LYS   CA     .   25766   1    
     2152   .   1   1   178   178   LYS   CB     C   13   31.962    0.300   .   1   .   .   .   A   203   LYS   CB     .   25766   1    
     2153   .   1   1   178   178   LYS   CG     C   13   25.146    0.300   .   1   .   .   .   A   203   LYS   CG     .   25766   1    
     2154   .   1   1   178   178   LYS   CD     C   13   28.985    0.300   .   1   .   .   .   A   203   LYS   CD     .   25766   1    
     2155   .   1   1   178   178   LYS   CE     C   13   41.995    0.300   .   1   .   .   .   A   203   LYS   CE     .   25766   1    
     2156   .   1   1   178   178   LYS   N      N   15   123.785   0.300   .   1   .   .   .   A   203   LYS   N      .   25766   1    
     2157   .   1   1   179   179   LEU   H      H   1    8.355     0.020   .   1   .   .   .   A   204   LEU   H      .   25766   1    
     2158   .   1   1   179   179   LEU   HA     H   1    3.857     0.020   .   1   .   .   .   A   204   LEU   HA     .   25766   1    
     2159   .   1   1   179   179   LEU   HB2    H   1    2.250     0.020   .   2   .   .   .   A   204   LEU   HB2    .   25766   1    
     2160   .   1   1   179   179   LEU   HB3    H   1    1.619     0.020   .   2   .   .   .   A   204   LEU   HB3    .   25766   1    
     2161   .   1   1   179   179   LEU   HG     H   1    1.163     0.020   .   1   .   .   .   A   204   LEU   HG     .   25766   1    
     2162   .   1   1   179   179   LEU   HD11   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD11   .   25766   1    
     2163   .   1   1   179   179   LEU   HD12   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD12   .   25766   1    
     2164   .   1   1   179   179   LEU   HD13   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD13   .   25766   1    
     2165   .   1   1   179   179   LEU   HD21   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD21   .   25766   1    
     2166   .   1   1   179   179   LEU   HD22   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD22   .   25766   1    
     2167   .   1   1   179   179   LEU   HD23   H   1    0.896     0.020   .   1   .   .   .   A   204   LEU   HD23   .   25766   1    
     2168   .   1   1   179   179   LEU   C      C   13   176.934   0.300   .   1   .   .   .   A   204   LEU   C      .   25766   1    
     2169   .   1   1   179   179   LEU   CA     C   13   58.546    0.300   .   1   .   .   .   A   204   LEU   CA     .   25766   1    
     2170   .   1   1   179   179   LEU   CB     C   13   41.573    0.300   .   1   .   .   .   A   204   LEU   CB     .   25766   1    
     2171   .   1   1   179   179   LEU   CG     C   13   27.264    0.300   .   1   .   .   .   A   204   LEU   CG     .   25766   1    
     2172   .   1   1   179   179   LEU   CD1    C   13   24.335    0.300   .   1   .   .   .   A   204   LEU   CD1    .   25766   1    
     2173   .   1   1   179   179   LEU   CD2    C   13   24.824    0.300   .   1   .   .   .   A   204   LEU   CD2    .   25766   1    
     2174   .   1   1   179   179   LEU   N      N   15   120.459   0.300   .   1   .   .   .   A   204   LEU   N      .   25766   1    
     2175   .   1   1   180   180   LYS   H      H   1    7.679     0.020   .   1   .   .   .   A   205   LYS   H      .   25766   1    
     2176   .   1   1   180   180   LYS   HA     H   1    3.054     0.020   .   1   .   .   .   A   205   LYS   HA     .   25766   1    
     2177   .   1   1   180   180   LYS   HB2    H   1    0.653     0.020   .   2   .   .   .   A   205   LYS   HB2    .   25766   1    
     2178   .   1   1   180   180   LYS   HB3    H   1    1.444     0.020   .   2   .   .   .   A   205   LYS   HB3    .   25766   1    
     2179   .   1   1   180   180   LYS   HG2    H   1    0.283     0.020   .   2   .   .   .   A   205   LYS   HG2    .   25766   1    
     2180   .   1   1   180   180   LYS   HG3    H   1    0.884     0.020   .   2   .   .   .   A   205   LYS   HG3    .   25766   1    
     2181   .   1   1   180   180   LYS   HD2    H   1    1.168     0.020   .   2   .   .   .   A   205   LYS   HD2    .   25766   1    
     2182   .   1   1   180   180   LYS   HD3    H   1    1.109     0.020   .   2   .   .   .   A   205   LYS   HD3    .   25766   1    
     2183   .   1   1   180   180   LYS   HE2    H   1    2.676     0.020   .   1   .   .   .   A   205   LYS   HE2    .   25766   1    
     2184   .   1   1   180   180   LYS   HE3    H   1    2.676     0.020   .   1   .   .   .   A   205   LYS   HE3    .   25766   1    
     2185   .   1   1   180   180   LYS   C      C   13   177.376   0.300   .   1   .   .   .   A   205   LYS   C      .   25766   1    
     2186   .   1   1   180   180   LYS   CA     C   13   59.609    0.300   .   1   .   .   .   A   205   LYS   CA     .   25766   1    
     2187   .   1   1   180   180   LYS   CB     C   13   32.115    0.300   .   1   .   .   .   A   205   LYS   CB     .   25766   1    
     2188   .   1   1   180   180   LYS   CG     C   13   24.619    0.300   .   1   .   .   .   A   205   LYS   CG     .   25766   1    
     2189   .   1   1   180   180   LYS   CD     C   13   29.195    0.300   .   1   .   .   .   A   205   LYS   CD     .   25766   1    
     2190   .   1   1   180   180   LYS   CE     C   13   41.975    0.300   .   1   .   .   .   A   205   LYS   CE     .   25766   1    
     2191   .   1   1   180   180   LYS   N      N   15   117.936   0.300   .   1   .   .   .   A   205   LYS   N      .   25766   1    
     2192   .   1   1   181   181   SER   H      H   1    7.323     0.020   .   1   .   .   .   A   206   SER   H      .   25766   1    
     2193   .   1   1   181   181   SER   HA     H   1    4.119     0.020   .   1   .   .   .   A   206   SER   HA     .   25766   1    
     2194   .   1   1   181   181   SER   HB2    H   1    3.821     0.020   .   1   .   .   .   A   206   SER   HB2    .   25766   1    
     2195   .   1   1   181   181   SER   HB3    H   1    3.821     0.020   .   1   .   .   .   A   206   SER   HB3    .   25766   1    
     2196   .   1   1   181   181   SER   C      C   13   175.683   0.300   .   1   .   .   .   A   206   SER   C      .   25766   1    
     2197   .   1   1   181   181   SER   CA     C   13   60.173    0.300   .   1   .   .   .   A   206   SER   CA     .   25766   1    
     2198   .   1   1   181   181   SER   CB     C   13   63.504    0.300   .   1   .   .   .   A   206   SER   CB     .   25766   1    
     2199   .   1   1   181   181   SER   N      N   15   108.602   0.300   .   1   .   .   .   A   206   SER   N      .   25766   1    
     2200   .   1   1   182   182   ALA   H      H   1    8.249     0.020   .   1   .   .   .   A   207   ALA   H      .   25766   1    
     2201   .   1   1   182   182   ALA   HA     H   1    4.297     0.020   .   1   .   .   .   A   207   ALA   HA     .   25766   1    
     2202   .   1   1   182   182   ALA   HB1    H   1    1.426     0.020   .   1   .   .   .   A   207   ALA   HB1    .   25766   1    
     2203   .   1   1   182   182   ALA   HB2    H   1    1.426     0.020   .   1   .   .   .   A   207   ALA   HB2    .   25766   1    
     2204   .   1   1   182   182   ALA   HB3    H   1    1.426     0.020   .   1   .   .   .   A   207   ALA   HB3    .   25766   1    
     2205   .   1   1   182   182   ALA   C      C   13   178.381   0.300   .   1   .   .   .   A   207   ALA   C      .   25766   1    
     2206   .   1   1   182   182   ALA   CA     C   13   54.467    0.300   .   1   .   .   .   A   207   ALA   CA     .   25766   1    
     2207   .   1   1   182   182   ALA   CB     C   13   20.438    0.300   .   1   .   .   .   A   207   ALA   CB     .   25766   1    
     2208   .   1   1   182   182   ALA   N      N   15   121.983   0.300   .   1   .   .   .   A   207   ALA   N      .   25766   1    
     2209   .   1   1   183   183   CYS   H      H   1    8.628     0.020   .   1   .   .   .   A   208   CYS   H      .   25766   1    
     2210   .   1   1   183   183   CYS   HA     H   1    4.547     0.020   .   1   .   .   .   A   208   CYS   HA     .   25766   1    
     2211   .   1   1   183   183   CYS   HB2    H   1    3.450     0.020   .   2   .   .   .   A   208   CYS   HB2    .   25766   1    
     2212   .   1   1   183   183   CYS   HB3    H   1    2.953     0.020   .   2   .   .   .   A   208   CYS   HB3    .   25766   1    
     2213   .   1   1   183   183   CYS   C      C   13   171.088   0.300   .   1   .   .   .   A   208   CYS   C      .   25766   1    
     2214   .   1   1   183   183   CYS   CA     C   13   55.009    0.300   .   1   .   .   .   A   208   CYS   CA     .   25766   1    
     2215   .   1   1   183   183   CYS   CB     C   13   28.901    0.300   .   1   .   .   .   A   208   CYS   CB     .   25766   1    
     2216   .   1   1   183   183   CYS   N      N   15   113.484   0.300   .   1   .   .   .   A   208   CYS   N      .   25766   1    
     2217   .   1   1   184   184   PRO   HA     H   1    4.338     0.020   .   1   .   .   .   A   209   PRO   HA     .   25766   1    
     2218   .   1   1   184   184   PRO   HB2    H   1    1.962     0.020   .   2   .   .   .   A   209   PRO   HB2    .   25766   1    
     2219   .   1   1   184   184   PRO   HB3    H   1    2.405     0.020   .   2   .   .   .   A   209   PRO   HB3    .   25766   1    
     2220   .   1   1   184   184   PRO   HG2    H   1    2.035     0.020   .   1   .   .   .   A   209   PRO   HG2    .   25766   1    
     2221   .   1   1   184   184   PRO   HG3    H   1    2.035     0.020   .   1   .   .   .   A   209   PRO   HG3    .   25766   1    
     2222   .   1   1   184   184   PRO   HD2    H   1    3.536     0.020   .   2   .   .   .   A   209   PRO   HD2    .   25766   1    
     2223   .   1   1   184   184   PRO   HD3    H   1    3.154     0.020   .   2   .   .   .   A   209   PRO   HD3    .   25766   1    
     2224   .   1   1   184   184   PRO   CA     C   13   65.618    0.300   .   1   .   .   .   A   209   PRO   CA     .   25766   1    
     2225   .   1   1   184   184   PRO   CB     C   13   32.028    0.300   .   1   .   .   .   A   209   PRO   CB     .   25766   1    
     2226   .   1   1   184   184   PRO   CG     C   13   27.568    0.300   .   1   .   .   .   A   209   PRO   CG     .   25766   1    
     2227   .   1   1   184   184   PRO   CD     C   13   49.841    0.300   .   1   .   .   .   A   209   PRO   CD     .   25766   1    
     2228   .   1   1   185   185   GLN   H      H   1    11.292    0.020   .   1   .   .   .   A   210   GLN   H      .   25766   1    
     2229   .   1   1   185   185   GLN   HA     H   1    4.242     0.020   .   1   .   .   .   A   210   GLN   HA     .   25766   1    
     2230   .   1   1   185   185   GLN   HB2    H   1    1.978     0.020   .   1   .   .   .   A   210   GLN   HB2    .   25766   1    
     2231   .   1   1   185   185   GLN   HB3    H   1    1.978     0.020   .   1   .   .   .   A   210   GLN   HB3    .   25766   1    
     2232   .   1   1   185   185   GLN   HG2    H   1    2.266     0.020   .   2   .   .   .   A   210   GLN   HG2    .   25766   1    
     2233   .   1   1   185   185   GLN   HG3    H   1    2.497     0.020   .   2   .   .   .   A   210   GLN   HG3    .   25766   1    
     2234   .   1   1   185   185   GLN   HE21   H   1    6.636     0.020   .   1   .   .   .   A   210   GLN   HE21   .   25766   1    
     2235   .   1   1   185   185   GLN   HE22   H   1    7.463     0.020   .   1   .   .   .   A   210   GLN   HE22   .   25766   1    
     2236   .   1   1   185   185   GLN   C      C   13   180.502   0.300   .   1   .   .   .   A   210   GLN   C      .   25766   1    
     2237   .   1   1   185   185   GLN   CA     C   13   59.678    0.300   .   1   .   .   .   A   210   GLN   CA     .   25766   1    
     2238   .   1   1   185   185   GLN   CB     C   13   28.811    0.300   .   1   .   .   .   A   210   GLN   CB     .   25766   1    
     2239   .   1   1   185   185   GLN   CG     C   13   34.904    0.300   .   1   .   .   .   A   210   GLN   CG     .   25766   1    
     2240   .   1   1   185   185   GLN   N      N   15   122.597   0.300   .   1   .   .   .   A   210   GLN   N      .   25766   1    
     2241   .   1   1   185   185   GLN   NE2    N   15   109.676   0.300   .   1   .   .   .   A   210   GLN   NE2    .   25766   1    
     2242   .   1   1   186   186   THR   H      H   1    10.185    0.020   .   1   .   .   .   A   211   THR   H      .   25766   1    
     2243   .   1   1   186   186   THR   HA     H   1    3.715     0.020   .   1   .   .   .   A   211   THR   HA     .   25766   1    
     2244   .   1   1   186   186   THR   HB     H   1    4.303     0.020   .   1   .   .   .   A   211   THR   HB     .   25766   1    
     2245   .   1   1   186   186   THR   HG1    H   1    5.890     0.020   .   1   .   .   .   A   211   THR   HG1    .   25766   1    
     2246   .   1   1   186   186   THR   HG21   H   1    1.217     0.020   .   1   .   .   .   A   211   THR   HG21   .   25766   1    
     2247   .   1   1   186   186   THR   HG22   H   1    1.217     0.020   .   1   .   .   .   A   211   THR   HG22   .   25766   1    
     2248   .   1   1   186   186   THR   HG23   H   1    1.217     0.020   .   1   .   .   .   A   211   THR   HG23   .   25766   1    
     2249   .   1   1   186   186   THR   CA     C   13   68.906    0.300   .   1   .   .   .   A   211   THR   CA     .   25766   1    
     2250   .   1   1   186   186   THR   CB     C   13   68.001    0.300   .   1   .   .   .   A   211   THR   CB     .   25766   1    
     2251   .   1   1   186   186   THR   CG2    C   13   20.673    0.300   .   1   .   .   .   A   211   THR   CG2    .   25766   1    
     2252   .   1   1   186   186   THR   N      N   15   125.894   0.300   .   1   .   .   .   A   211   THR   N      .   25766   1    
     2253   .   1   1   187   187   TYR   H      H   1    9.081     0.020   .   1   .   .   .   A   212   TYR   H      .   25766   1    
     2254   .   1   1   187   187   TYR   HA     H   1    3.725     0.020   .   1   .   .   .   A   212   TYR   HA     .   25766   1    
     2255   .   1   1   187   187   TYR   HB2    H   1    2.795     0.020   .   2   .   .   .   A   212   TYR   HB2    .   25766   1    
     2256   .   1   1   187   187   TYR   HB3    H   1    3.333     0.020   .   2   .   .   .   A   212   TYR   HB3    .   25766   1    
     2257   .   1   1   187   187   TYR   HD1    H   1    6.842     0.020   .   1   .   .   .   A   212   TYR   HD1    .   25766   1    
     2258   .   1   1   187   187   TYR   HD2    H   1    6.842     0.020   .   1   .   .   .   A   212   TYR   HD2    .   25766   1    
     2259   .   1   1   187   187   TYR   HE1    H   1    6.713     0.020   .   1   .   .   .   A   212   TYR   HE1    .   25766   1    
     2260   .   1   1   187   187   TYR   HE2    H   1    6.713     0.020   .   1   .   .   .   A   212   TYR   HE2    .   25766   1    
     2261   .   1   1   187   187   TYR   C      C   13   177.135   0.300   .   1   .   .   .   A   212   TYR   C      .   25766   1    
     2262   .   1   1   187   187   TYR   CA     C   13   63.414    0.300   .   1   .   .   .   A   212   TYR   CA     .   25766   1    
     2263   .   1   1   187   187   TYR   CB     C   13   39.344    0.300   .   1   .   .   .   A   212   TYR   CB     .   25766   1    
     2264   .   1   1   187   187   TYR   CD1    C   13   132.770   0.300   .   1   .   .   .   A   212   TYR   CD1    .   25766   1    
     2265   .   1   1   187   187   TYR   CD2    C   13   132.770   0.300   .   1   .   .   .   A   212   TYR   CD2    .   25766   1    
     2266   .   1   1   187   187   TYR   N      N   15   122.353   0.300   .   1   .   .   .   A   212   TYR   N      .   25766   1    
     2267   .   1   1   188   188   SER   H      H   1    8.164     0.020   .   1   .   .   .   A   213   SER   H      .   25766   1    
     2268   .   1   1   188   188   SER   HA     H   1    4.318     0.020   .   1   .   .   .   A   213   SER   HA     .   25766   1    
     2269   .   1   1   188   188   SER   HB2    H   1    4.090     0.020   .   2   .   .   .   A   213   SER   HB2    .   25766   1    
     2270   .   1   1   188   188   SER   HB3    H   1    4.041     0.020   .   2   .   .   .   A   213   SER   HB3    .   25766   1    
     2271   .   1   1   188   188   SER   C      C   13   176.260   0.300   .   1   .   .   .   A   213   SER   C      .   25766   1    
     2272   .   1   1   188   188   SER   CA     C   13   61.818    0.300   .   1   .   .   .   A   213   SER   CA     .   25766   1    
     2273   .   1   1   188   188   SER   CB     C   13   62.752    0.300   .   1   .   .   .   A   213   SER   CB     .   25766   1    
     2274   .   1   1   188   188   SER   N      N   15   112.623   0.300   .   1   .   .   .   A   213   SER   N      .   25766   1    
     2275   .   1   1   189   189   PHE   H      H   1    8.374     0.020   .   1   .   .   .   A   214   PHE   H      .   25766   1    
     2276   .   1   1   189   189   PHE   HA     H   1    4.194     0.020   .   1   .   .   .   A   214   PHE   HA     .   25766   1    
     2277   .   1   1   189   189   PHE   HB2    H   1    3.606     0.020   .   2   .   .   .   A   214   PHE   HB2    .   25766   1    
     2278   .   1   1   189   189   PHE   HB3    H   1    3.323     0.020   .   2   .   .   .   A   214   PHE   HB3    .   25766   1    
     2279   .   1   1   189   189   PHE   HD1    H   1    7.256     0.020   .   1   .   .   .   A   214   PHE   HD1    .   25766   1    
     2280   .   1   1   189   189   PHE   HD2    H   1    7.256     0.020   .   1   .   .   .   A   214   PHE   HD2    .   25766   1    
     2281   .   1   1   189   189   PHE   C      C   13   178.195   0.300   .   1   .   .   .   A   214   PHE   C      .   25766   1    
     2282   .   1   1   189   189   PHE   CA     C   13   61.576    0.300   .   1   .   .   .   A   214   PHE   CA     .   25766   1    
     2283   .   1   1   189   189   PHE   CB     C   13   39.614    0.300   .   1   .   .   .   A   214   PHE   CB     .   25766   1    
     2284   .   1   1   189   189   PHE   CD1    C   13   132.496   0.300   .   1   .   .   .   A   214   PHE   CD1    .   25766   1    
     2285   .   1   1   189   189   PHE   CD2    C   13   132.496   0.300   .   1   .   .   .   A   214   PHE   CD2    .   25766   1    
     2286   .   1   1   189   189   PHE   N      N   15   123.428   0.300   .   1   .   .   .   A   214   PHE   N      .   25766   1    
     2287   .   1   1   190   190   LEU   H      H   1    8.444     0.020   .   1   .   .   .   A   215   LEU   H      .   25766   1    
     2288   .   1   1   190   190   LEU   HA     H   1    3.683     0.020   .   1   .   .   .   A   215   LEU   HA     .   25766   1    
     2289   .   1   1   190   190   LEU   HB2    H   1    0.133     0.020   .   2   .   .   .   A   215   LEU   HB2    .   25766   1    
     2290   .   1   1   190   190   LEU   HB3    H   1    1.325     0.020   .   2   .   .   .   A   215   LEU   HB3    .   25766   1    
     2291   .   1   1   190   190   LEU   HG     H   1    1.729     0.020   .   1   .   .   .   A   215   LEU   HG     .   25766   1    
     2292   .   1   1   190   190   LEU   HD11   H   1    0.544     0.020   .   2   .   .   .   A   215   LEU   HD11   .   25766   1    
     2293   .   1   1   190   190   LEU   HD12   H   1    0.544     0.020   .   2   .   .   .   A   215   LEU   HD12   .   25766   1    
     2294   .   1   1   190   190   LEU   HD13   H   1    0.544     0.020   .   2   .   .   .   A   215   LEU   HD13   .   25766   1    
     2295   .   1   1   190   190   LEU   HD21   H   1    0.351     0.020   .   2   .   .   .   A   215   LEU   HD21   .   25766   1    
     2296   .   1   1   190   190   LEU   HD22   H   1    0.351     0.020   .   2   .   .   .   A   215   LEU   HD22   .   25766   1    
     2297   .   1   1   190   190   LEU   HD23   H   1    0.351     0.020   .   2   .   .   .   A   215   LEU   HD23   .   25766   1    
     2298   .   1   1   190   190   LEU   C      C   13   179.981   0.300   .   1   .   .   .   A   215   LEU   C      .   25766   1    
     2299   .   1   1   190   190   LEU   CA     C   13   57.697    0.300   .   1   .   .   .   A   215   LEU   CA     .   25766   1    
     2300   .   1   1   190   190   LEU   CB     C   13   40.784    0.300   .   1   .   .   .   A   215   LEU   CB     .   25766   1    
     2301   .   1   1   190   190   LEU   CG     C   13   26.640    0.300   .   1   .   .   .   A   215   LEU   CG     .   25766   1    
     2302   .   1   1   190   190   LEU   CD1    C   13   22.825    0.300   .   1   .   .   .   A   215   LEU   CD1    .   25766   1    
     2303   .   1   1   190   190   LEU   CD2    C   13   26.432    0.300   .   1   .   .   .   A   215   LEU   CD2    .   25766   1    
     2304   .   1   1   190   190   LEU   N      N   15   119.958   0.300   .   1   .   .   .   A   215   LEU   N      .   25766   1    
     2305   .   1   1   191   191   GLN   H      H   1    8.502     0.020   .   1   .   .   .   A   216   GLN   H      .   25766   1    
     2306   .   1   1   191   191   GLN   HA     H   1    3.771     0.020   .   1   .   .   .   A   216   GLN   HA     .   25766   1    
     2307   .   1   1   191   191   GLN   HB2    H   1    2.080     0.020   .   2   .   .   .   A   216   GLN   HB2    .   25766   1    
     2308   .   1   1   191   191   GLN   HB3    H   1    2.041     0.020   .   2   .   .   .   A   216   GLN   HB3    .   25766   1    
     2309   .   1   1   191   191   GLN   HG2    H   1    2.130     0.020   .   2   .   .   .   A   216   GLN   HG2    .   25766   1    
     2310   .   1   1   191   191   GLN   HG3    H   1    2.309     0.020   .   2   .   .   .   A   216   GLN   HG3    .   25766   1    
     2311   .   1   1   191   191   GLN   HE21   H   1    6.923     0.020   .   1   .   .   .   A   216   GLN   HE21   .   25766   1    
     2312   .   1   1   191   191   GLN   HE22   H   1    7.602     0.020   .   1   .   .   .   A   216   GLN   HE22   .   25766   1    
     2313   .   1   1   191   191   GLN   C      C   13   179.051   0.300   .   1   .   .   .   A   216   GLN   C      .   25766   1    
     2314   .   1   1   191   191   GLN   CA     C   13   59.225    0.300   .   1   .   .   .   A   216   GLN   CA     .   25766   1    
     2315   .   1   1   191   191   GLN   CB     C   13   29.684    0.300   .   1   .   .   .   A   216   GLN   CB     .   25766   1    
     2316   .   1   1   191   191   GLN   CG     C   13   34.450    0.300   .   1   .   .   .   A   216   GLN   CG     .   25766   1    
     2317   .   1   1   191   191   GLN   N      N   15   121.480   0.300   .   1   .   .   .   A   216   GLN   N      .   25766   1    
     2318   .   1   1   191   191   GLN   NE2    N   15   111.970   0.300   .   1   .   .   .   A   216   GLN   NE2    .   25766   1    
     2319   .   1   1   192   192   ASN   H      H   1    8.044     0.020   .   1   .   .   .   A   217   ASN   H      .   25766   1    
     2320   .   1   1   192   192   ASN   HA     H   1    4.327     0.020   .   1   .   .   .   A   217   ASN   HA     .   25766   1    
     2321   .   1   1   192   192   ASN   HB2    H   1    2.745     0.020   .   2   .   .   .   A   217   ASN   HB2    .   25766   1    
     2322   .   1   1   192   192   ASN   HB3    H   1    2.681     0.020   .   2   .   .   .   A   217   ASN   HB3    .   25766   1    
     2323   .   1   1   192   192   ASN   HD21   H   1    7.447     0.020   .   1   .   .   .   A   217   ASN   HD21   .   25766   1    
     2324   .   1   1   192   192   ASN   HD22   H   1    7.858     0.020   .   1   .   .   .   A   217   ASN   HD22   .   25766   1    
     2325   .   1   1   192   192   ASN   C      C   13   177.562   0.300   .   1   .   .   .   A   217   ASN   C      .   25766   1    
     2326   .   1   1   192   192   ASN   CA     C   13   55.639    0.300   .   1   .   .   .   A   217   ASN   CA     .   25766   1    
     2327   .   1   1   192   192   ASN   CB     C   13   38.444    0.300   .   1   .   .   .   A   217   ASN   CB     .   25766   1    
     2328   .   1   1   192   192   ASN   N      N   15   116.472   0.300   .   1   .   .   .   A   217   ASN   N      .   25766   1    
     2329   .   1   1   192   192   ASN   ND2    N   15   110.004   0.300   .   1   .   .   .   A   217   ASN   ND2    .   25766   1    
     2330   .   1   1   193   193   LEU   H      H   1    7.589     0.020   .   1   .   .   .   A   218   LEU   H      .   25766   1    
     2331   .   1   1   193   193   LEU   HA     H   1    3.842     0.020   .   1   .   .   .   A   218   LEU   HA     .   25766   1    
     2332   .   1   1   193   193   LEU   HB2    H   1    1.688     0.020   .   2   .   .   .   A   218   LEU   HB2    .   25766   1    
     2333   .   1   1   193   193   LEU   HB3    H   1    1.578     0.020   .   2   .   .   .   A   218   LEU   HB3    .   25766   1    
     2334   .   1   1   193   193   LEU   HG     H   1    1.590     0.020   .   1   .   .   .   A   218   LEU   HG     .   25766   1    
     2335   .   1   1   193   193   LEU   HD11   H   1    0.721     0.020   .   2   .   .   .   A   218   LEU   HD11   .   25766   1    
     2336   .   1   1   193   193   LEU   HD12   H   1    0.721     0.020   .   2   .   .   .   A   218   LEU   HD12   .   25766   1    
     2337   .   1   1   193   193   LEU   HD13   H   1    0.721     0.020   .   2   .   .   .   A   218   LEU   HD13   .   25766   1    
     2338   .   1   1   193   193   LEU   HD21   H   1    0.756     0.020   .   2   .   .   .   A   218   LEU   HD21   .   25766   1    
     2339   .   1   1   193   193   LEU   HD22   H   1    0.756     0.020   .   2   .   .   .   A   218   LEU   HD22   .   25766   1    
     2340   .   1   1   193   193   LEU   HD23   H   1    0.756     0.020   .   2   .   .   .   A   218   LEU   HD23   .   25766   1    
     2341   .   1   1   193   193   LEU   C      C   13   177.414   0.300   .   1   .   .   .   A   218   LEU   C      .   25766   1    
     2342   .   1   1   193   193   LEU   CA     C   13   56.948    0.300   .   1   .   .   .   A   218   LEU   CA     .   25766   1    
     2343   .   1   1   193   193   LEU   CB     C   13   42.894    0.300   .   1   .   .   .   A   218   LEU   CB     .   25766   1    
     2344   .   1   1   193   193   LEU   CG     C   13   25.535    0.300   .   1   .   .   .   A   218   LEU   CG     .   25766   1    
     2345   .   1   1   193   193   LEU   CD1    C   13   23.701    0.300   .   1   .   .   .   A   218   LEU   CD1    .   25766   1    
     2346   .   1   1   193   193   LEU   CD2    C   13   25.081    0.300   .   1   .   .   .   A   218   LEU   CD2    .   25766   1    
     2347   .   1   1   193   193   LEU   N      N   15   121.399   0.300   .   1   .   .   .   A   218   LEU   N      .   25766   1    
     2348   .   1   1   194   194   ALA   H      H   1    6.789     0.020   .   1   .   .   .   A   219   ALA   H      .   25766   1    
     2349   .   1   1   194   194   ALA   HA     H   1    3.891     0.020   .   1   .   .   .   A   219   ALA   HA     .   25766   1    
     2350   .   1   1   194   194   ALA   HB1    H   1    1.308     0.020   .   1   .   .   .   A   219   ALA   HB1    .   25766   1    
     2351   .   1   1   194   194   ALA   HB2    H   1    1.308     0.020   .   1   .   .   .   A   219   ALA   HB2    .   25766   1    
     2352   .   1   1   194   194   ALA   HB3    H   1    1.308     0.020   .   1   .   .   .   A   219   ALA   HB3    .   25766   1    
     2353   .   1   1   194   194   ALA   C      C   13   176.409   0.300   .   1   .   .   .   A   219   ALA   C      .   25766   1    
     2354   .   1   1   194   194   ALA   CA     C   13   52.398    0.300   .   1   .   .   .   A   219   ALA   CA     .   25766   1    
     2355   .   1   1   194   194   ALA   CB     C   13   18.638    0.300   .   1   .   .   .   A   219   ALA   CB     .   25766   1    
     2356   .   1   1   194   194   ALA   N      N   15   117.806   0.300   .   1   .   .   .   A   219   ALA   N      .   25766   1    
     2357   .   1   1   195   195   LYS   H      H   1    6.981     0.020   .   1   .   .   .   A   220   LYS   H      .   25766   1    
     2358   .   1   1   195   195   LYS   HA     H   1    3.850     0.020   .   1   .   .   .   A   220   LYS   HA     .   25766   1    
     2359   .   1   1   195   195   LYS   HB2    H   1    1.729     0.020   .   1   .   .   .   A   220   LYS   HB2    .   25766   1    
     2360   .   1   1   195   195   LYS   HB3    H   1    1.729     0.020   .   1   .   .   .   A   220   LYS   HB3    .   25766   1    
     2361   .   1   1   195   195   LYS   HG2    H   1    1.379     0.020   .   2   .   .   .   A   220   LYS   HG2    .   25766   1    
     2362   .   1   1   195   195   LYS   HG3    H   1    1.502     0.020   .   2   .   .   .   A   220   LYS   HG3    .   25766   1    
     2363   .   1   1   195   195   LYS   HD2    H   1    1.633     0.020   .   2   .   .   .   A   220   LYS   HD2    .   25766   1    
     2364   .   1   1   195   195   LYS   HD3    H   1    1.690     0.020   .   2   .   .   .   A   220   LYS   HD3    .   25766   1    
     2365   .   1   1   195   195   LYS   HE2    H   1    2.687     0.020   .   1   .   .   .   A   220   LYS   HE2    .   25766   1    
     2366   .   1   1   195   195   LYS   HE3    H   1    2.687     0.020   .   1   .   .   .   A   220   LYS   HE3    .   25766   1    
     2367   .   1   1   195   195   LYS   C      C   13   181.693   0.300   .   1   .   .   .   A   220   LYS   C      .   25766   1    
     2368   .   1   1   195   195   LYS   CA     C   13   59.003    0.300   .   1   .   .   .   A   220   LYS   CA     .   25766   1    
     2369   .   1   1   195   195   LYS   CB     C   13   33.042    0.300   .   1   .   .   .   A   220   LYS   CB     .   25766   1    
     2370   .   1   1   195   195   LYS   CG     C   13   24.996    0.300   .   1   .   .   .   A   220   LYS   CG     .   25766   1    
     2371   .   1   1   195   195   LYS   CD     C   13   29.132    0.300   .   1   .   .   .   A   220   LYS   CD     .   25766   1    
     2372   .   1   1   195   195   LYS   CE     C   13   41.994    0.300   .   1   .   .   .   A   220   LYS   CE     .   25766   1    
     2373   .   1   1   195   195   LYS   N      N   15   123.697   0.300   .   1   .   .   .   A   220   LYS   N      .   25766   1    

   stop_

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