###################################
     #  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                     25885
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   25885   1    
     2    '2D 1H-13C HSQC aliphatic'   .   .   .   25885   1    
     3    '2D 1H-13C HSQC aromatic'    .   .   .   25885   1    
     4    '3D HNCACB'                  .   .   .   25885   1    
     5    '3D CBCA(CO)NH'              .   .   .   25885   1    
     6    '3D HNCO'                    .   .   .   25885   1    
     7    '3D HNCA'                    .   .   .   25885   1    
     9    '3D HCCH-TOCSY'              .   .   .   25885   1    
     10   '3D HCC(CO)-TOCSY'           .   .   .   25885   1    
     11   '3D HCC(CO)NH-TOCSY'         .   .   .   25885   1    
     12   '2D 1H-13C HSQC CT'          .   .   .   25885   1    
     13   'D DQF-COSY'                 .   .   .   25885   1    
     14   '2D 1H-1H NOESY'             .   .   .   25885   1    

   stop_

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

     1      .   1   1   3     3     MET   H      H   1    8.465     0.02   .   1   .   .   .   .   1     MET   HN     .   25885   1    
     2      .   1   1   3     3     MET   HA     H   1    4.453     0.02   .   1   .   .   .   .   1     MET   HA     .   25885   1    
     3      .   1   1   3     3     MET   HB2    H   1    1.933     0.02   .   2   .   .   .   .   1     MET   HB2    .   25885   1    
     4      .   1   1   3     3     MET   HB3    H   1    2.013     0.02   .   2   .   .   .   .   1     MET   HB3    .   25885   1    
     5      .   1   1   3     3     MET   HG2    H   1    2.566     0.02   .   1   .   .   .   .   1     MET   HG2    .   25885   1    
     6      .   1   1   3     3     MET   HG3    H   1    2.566     0.02   .   1   .   .   .   .   1     MET   HG3    .   25885   1    
     7      .   1   1   3     3     MET   HE1    H   1    2.104     0.02   .   1   .   .   .   .   1     MET   ME     .   25885   1    
     8      .   1   1   3     3     MET   HE2    H   1    2.104     0.02   .   1   .   .   .   .   1     MET   ME     .   25885   1    
     9      .   1   1   3     3     MET   HE3    H   1    2.104     0.02   .   1   .   .   .   .   1     MET   ME     .   25885   1    
     10     .   1   1   3     3     MET   C      C   13   175.895   0.2    .   1   .   .   .   .   1     MET   C      .   25885   1    
     11     .   1   1   3     3     MET   CA     C   13   55.424    0.2    .   1   .   .   .   .   1     MET   CA     .   25885   1    
     12     .   1   1   3     3     MET   CB     C   13   32.931    0.2    .   1   .   .   .   .   1     MET   CB     .   25885   1    
     13     .   1   1   3     3     MET   CG     C   13   31.956    0.2    .   1   .   .   .   .   1     MET   CG     .   25885   1    
     14     .   1   1   3     3     MET   CE     C   13   16.766    0.2    .   1   .   .   .   .   1     MET   CE     .   25885   1    
     15     .   1   1   3     3     MET   N      N   15   119.886   0.2    .   1   .   .   .   .   1     MET   N      .   25885   1    
     16     .   1   1   4     4     ALA   H      H   1    8.326     0.02   .   1   .   .   .   .   2     ALA   HN     .   25885   1    
     17     .   1   1   4     4     ALA   HA     H   1    4.285     0.02   .   1   .   .   .   .   2     ALA   HA     .   25885   1    
     18     .   1   1   4     4     ALA   HB1    H   1    1.352     0.02   .   1   .   .   .   .   2     ALA   MB     .   25885   1    
     19     .   1   1   4     4     ALA   HB2    H   1    1.352     0.02   .   1   .   .   .   .   2     ALA   MB     .   25885   1    
     20     .   1   1   4     4     ALA   HB3    H   1    1.352     0.02   .   1   .   .   .   .   2     ALA   MB     .   25885   1    
     21     .   1   1   4     4     ALA   CA     C   13   51.759    0.2    .   1   .   .   .   .   2     ALA   CA     .   25885   1    
     22     .   1   1   4     4     ALA   CB     C   13   19.213    0.2    .   1   .   .   .   .   2     ALA   CB     .   25885   1    
     23     .   1   1   4     4     ALA   N      N   15   125.48    0.2    .   1   .   .   .   .   2     ALA   N      .   25885   1    
     24     .   1   1   5     5     HIS   H      H   1    7.464     0.02   .   1   .   .   .   .   3     HIS   HN     .   25885   1    
     25     .   1   1   5     5     HIS   HA     H   1    4.659     0.02   .   1   .   .   .   .   3     HIS   HA     .   25885   1    
     26     .   1   1   5     5     HIS   HB2    H   1    3.169     0.02   .   1   .   .   .   .   3     HIS   HB2    .   25885   1    
     27     .   1   1   5     5     HIS   HB3    H   1    3.169     0.02   .   1   .   .   .   .   3     HIS   HB3    .   25885   1    
     28     .   1   1   5     5     HIS   HD2    H   1    7.149     0.02   .   1   .   .   .   .   3     HIS   HD2    .   25885   1    
     29     .   1   1   5     5     HIS   HE1    H   1    8.224     0.02   .   1   .   .   .   .   3     HIS   HE1    .   25885   1    
     30     .   1   1   5     5     HIS   C      C   13   175.168   0.2    .   1   .   .   .   .   3     HIS   C      .   25885   1    
     31     .   1   1   5     5     HIS   CA     C   13   55.826    0.2    .   1   .   .   .   .   3     HIS   CA     .   25885   1    
     32     .   1   1   5     5     HIS   CB     C   13   30.127    0.2    .   1   .   .   .   .   3     HIS   CB     .   25885   1    
     33     .   1   1   5     5     HIS   CD2    C   13   119.951   0.2    .   1   .   .   .   .   3     HIS   CD2    .   25885   1    
     34     .   1   1   5     5     HIS   CE1    C   13   137.282   0.2    .   1   .   .   .   .   3     HIS   CE1    .   25885   1    
     35     .   1   1   5     5     HIS   N      N   15   119.889   0.2    .   1   .   .   .   .   3     HIS   N      .   25885   1    
     36     .   1   1   6     6     THR   H      H   1    8.152     0.02   .   1   .   .   .   .   4     THR   HN     .   25885   1    
     37     .   1   1   6     6     THR   HA     H   1    4.367     0.02   .   1   .   .   .   .   4     THR   HA     .   25885   1    
     38     .   1   1   6     6     THR   HB     H   1    4.237     0.02   .   1   .   .   .   .   4     THR   HB     .   25885   1    
     39     .   1   1   6     6     THR   HG21   H   1    1.177     0.02   .   1   .   .   .   .   4     THR   MG     .   25885   1    
     40     .   1   1   6     6     THR   HG22   H   1    1.177     0.02   .   1   .   .   .   .   4     THR   MG     .   25885   1    
     41     .   1   1   6     6     THR   HG23   H   1    1.177     0.02   .   1   .   .   .   .   4     THR   MG     .   25885   1    
     42     .   1   1   6     6     THR   C      C   13   174.451   0.2    .   1   .   .   .   .   4     THR   C      .   25885   1    
     43     .   1   1   6     6     THR   CA     C   13   61.706    0.2    .   1   .   .   .   .   4     THR   CA     .   25885   1    
     44     .   1   1   6     6     THR   CB     C   13   69.805    0.2    .   1   .   .   .   .   4     THR   CB     .   25885   1    
     45     .   1   1   6     6     THR   CG2    C   13   21.443    0.2    .   1   .   .   .   .   4     THR   CG2    .   25885   1    
     46     .   1   1   6     6     THR   N      N   15   115.594   0.2    .   1   .   .   .   .   4     THR   N      .   25885   1    
     47     .   1   1   7     7     THR   H      H   1    8.247     0.02   .   1   .   .   .   .   5     THR   HN     .   25885   1    
     48     .   1   1   7     7     THR   HA     H   1    4.336     0.02   .   1   .   .   .   .   5     THR   HA     .   25885   1    
     49     .   1   1   7     7     THR   HB     H   1    4.207     0.02   .   1   .   .   .   .   5     THR   HB     .   25885   1    
     50     .   1   1   7     7     THR   HG21   H   1    1.202     0.02   .   1   .   .   .   .   5     THR   MG     .   25885   1    
     51     .   1   1   7     7     THR   HG22   H   1    1.202     0.02   .   1   .   .   .   .   5     THR   MG     .   25885   1    
     52     .   1   1   7     7     THR   HG23   H   1    1.202     0.02   .   1   .   .   .   .   5     THR   MG     .   25885   1    
     53     .   1   1   7     7     THR   C      C   13   174.349   0.2    .   1   .   .   .   .   5     THR   C      .   25885   1    
     54     .   1   1   7     7     THR   CA     C   13   61.883    0.2    .   1   .   .   .   .   5     THR   CA     .   25885   1    
     55     .   1   1   7     7     THR   CB     C   13   69.715    0.2    .   1   .   .   .   .   5     THR   CB     .   25885   1    
     56     .   1   1   7     7     THR   CG2    C   13   21.649    0.2    .   1   .   .   .   .   5     THR   CG2    .   25885   1    
     57     .   1   1   7     7     THR   N      N   15   116.68    0.2    .   1   .   .   .   .   5     THR   N      .   25885   1    
     58     .   1   1   8     8     GLN   H      H   1    8.435     0.02   .   1   .   .   .   .   6     GLN   HN     .   25885   1    
     59     .   1   1   8     8     GLN   HA     H   1    4.332     0.02   .   1   .   .   .   .   6     GLN   HA     .   25885   1    
     60     .   1   1   8     8     GLN   HB2    H   1    1.891     0.02   .   2   .   .   .   .   6     GLN   HB2    .   25885   1    
     61     .   1   1   8     8     GLN   HB3    H   1    2.028     0.02   .   2   .   .   .   .   6     GLN   HB3    .   25885   1    
     62     .   1   1   8     8     GLN   HG2    H   1    2.325     0.02   .   2   .   .   .   .   6     GLN   HG2    .   25885   1    
     63     .   1   1   8     8     GLN   HG3    H   1    2.34      0.02   .   2   .   .   .   .   6     GLN   HG3    .   25885   1    
     64     .   1   1   8     8     GLN   HE21   H   1    7.47      0.02   .   2   .   .   .   .   6     GLN   HE21   .   25885   1    
     65     .   1   1   8     8     GLN   HE22   H   1    6.856     0.02   .   2   .   .   .   .   6     GLN   HE22   .   25885   1    
     66     .   1   1   8     8     GLN   C      C   13   175.655   0.2    .   1   .   .   .   .   6     GLN   C      .   25885   1    
     67     .   1   1   8     8     GLN   CA     C   13   55.809    0.2    .   1   .   .   .   .   6     GLN   CA     .   25885   1    
     68     .   1   1   8     8     GLN   CB     C   13   29.587    0.2    .   1   .   .   .   .   6     GLN   CB     .   25885   1    
     69     .   1   1   8     8     GLN   CG     C   13   33.829    0.2    .   1   .   .   .   .   6     GLN   CG     .   25885   1    
     70     .   1   1   8     8     GLN   N      N   15   123.379   0.2    .   1   .   .   .   .   6     GLN   N      .   25885   1    
     71     .   1   1   8     8     GLN   NE2    N   15   112.357   0.2    .   1   .   .   .   .   6     GLN   NE2    .   25885   1    
     72     .   1   1   9     9     LYS   H      H   1    8.364     0.02   .   1   .   .   .   .   7     LYS   HN     .   25885   1    
     73     .   1   1   9     9     LYS   HA     H   1    4.235     0.02   .   1   .   .   .   .   7     LYS   HA     .   25885   1    
     74     .   1   1   9     9     LYS   HB2    H   1    1.726     0.02   .   1   .   .   .   .   7     LYS   HB2    .   25885   1    
     75     .   1   1   9     9     LYS   HB3    H   1    1.726     0.02   .   1   .   .   .   .   7     LYS   HB3    .   25885   1    
     76     .   1   1   9     9     LYS   HG2    H   1    1.371     0.02   .   1   .   .   .   .   7     LYS   HG2    .   25885   1    
     77     .   1   1   9     9     LYS   HG3    H   1    1.371     0.02   .   1   .   .   .   .   7     LYS   HG3    .   25885   1    
     78     .   1   1   9     9     LYS   C      C   13   175.721   0.2    .   1   .   .   .   .   7     LYS   C      .   25885   1    
     79     .   1   1   9     9     LYS   CA     C   13   56.361    0.2    .   1   .   .   .   .   7     LYS   CA     .   25885   1    
     80     .   1   1   9     9     LYS   CB     C   13   33.29     0.2    .   1   .   .   .   .   7     LYS   CB     .   25885   1    
     81     .   1   1   9     9     LYS   CG     C   13   24.768    0.2    .   1   .   .   .   .   7     LYS   CG     .   25885   1    
     82     .   1   1   9     9     LYS   CD     C   13   29.347    0.2    .   1   .   .   .   .   7     LYS   CD     .   25885   1    
     83     .   1   1   9     9     LYS   CE     C   13   42.101    0.2    .   1   .   .   .   .   7     LYS   CE     .   25885   1    
     84     .   1   1   9     9     LYS   N      N   15   123.581   0.2    .   1   .   .   .   .   7     LYS   N      .   25885   1    
     85     .   1   1   10    10    ASP   H      H   1    8.509     0.02   .   1   .   .   .   .   8     ASP   HN     .   25885   1    
     86     .   1   1   10    10    ASP   HA     H   1    4.716     0.02   .   1   .   .   .   .   8     ASP   HA     .   25885   1    
     87     .   1   1   10    10    ASP   HB2    H   1    2.649     0.02   .   2   .   .   .   .   8     ASP   HB2    .   25885   1    
     88     .   1   1   10    10    ASP   HB3    H   1    2.829     0.02   .   2   .   .   .   .   8     ASP   HB3    .   25885   1    
     89     .   1   1   10    10    ASP   C      C   13   177.535   0.2    .   1   .   .   .   .   8     ASP   C      .   25885   1    
     90     .   1   1   10    10    ASP   CA     C   13   54.016    0.2    .   1   .   .   .   .   8     ASP   CA     .   25885   1    
     91     .   1   1   10    10    ASP   CB     C   13   41.502    0.2    .   1   .   .   .   .   8     ASP   CB     .   25885   1    
     92     .   1   1   10    10    ASP   N      N   15   122.51    0.2    .   1   .   .   .   .   8     ASP   N      .   25885   1    
     93     .   1   1   11    11    THR   H      H   1    8.523     0.02   .   1   .   .   .   .   9     THR   HN     .   25885   1    
     94     .   1   1   11    11    THR   HA     H   1    4.642     0.02   .   1   .   .   .   .   9     THR   HA     .   25885   1    
     95     .   1   1   11    11    THR   HB     H   1    4.593     0.02   .   1   .   .   .   .   9     THR   HB     .   25885   1    
     96     .   1   1   11    11    THR   HG21   H   1    1.007     0.02   .   1   .   .   .   .   9     THR   MG     .   25885   1    
     97     .   1   1   11    11    THR   HG22   H   1    1.007     0.02   .   1   .   .   .   .   9     THR   MG     .   25885   1    
     98     .   1   1   11    11    THR   HG23   H   1    1.007     0.02   .   1   .   .   .   .   9     THR   MG     .   25885   1    
     99     .   1   1   11    11    THR   C      C   13   175.519   0.2    .   1   .   .   .   .   9     THR   C      .   25885   1    
     100    .   1   1   11    11    THR   CA     C   13   60.956    0.2    .   1   .   .   .   .   9     THR   CA     .   25885   1    
     101    .   1   1   11    11    THR   CB     C   13   68.479    0.2    .   1   .   .   .   .   9     THR   CB     .   25885   1    
     102    .   1   1   11    11    THR   CG2    C   13   20.941    0.2    .   1   .   .   .   .   9     THR   CG2    .   25885   1    
     103    .   1   1   11    11    THR   N      N   15   116.467   0.2    .   1   .   .   .   .   9     THR   N      .   25885   1    
     104    .   1   1   12    12    THR   H      H   1    8.32      0.02   .   1   .   .   .   .   10    THR   HN     .   25885   1    
     105    .   1   1   12    12    THR   HA     H   1    3.441     0.02   .   1   .   .   .   .   10    THR   HA     .   25885   1    
     106    .   1   1   12    12    THR   HB     H   1    3.431     0.02   .   1   .   .   .   .   10    THR   HB     .   25885   1    
     107    .   1   1   12    12    THR   HG21   H   1    -0.093    0.02   .   1   .   .   .   .   10    THR   MG     .   25885   1    
     108    .   1   1   12    12    THR   HG22   H   1    -0.093    0.02   .   1   .   .   .   .   10    THR   MG     .   25885   1    
     109    .   1   1   12    12    THR   HG23   H   1    -0.093    0.02   .   1   .   .   .   .   10    THR   MG     .   25885   1    
     110    .   1   1   12    12    THR   C      C   13   175.398   0.2    .   1   .   .   .   .   10    THR   C      .   25885   1    
     111    .   1   1   12    12    THR   CA     C   13   67.867    0.2    .   1   .   .   .   .   10    THR   CA     .   25885   1    
     112    .   1   1   12    12    THR   CB     C   13   68.992    0.2    .   1   .   .   .   .   10    THR   CB     .   25885   1    
     113    .   1   1   12    12    THR   CG2    C   13   19.668    0.2    .   1   .   .   .   .   10    THR   CG2    .   25885   1    
     114    .   1   1   12    12    THR   N      N   15   120.883   0.2    .   1   .   .   .   .   10    THR   N      .   25885   1    
     115    .   1   1   13    13    TYR   H      H   1    8.497     0.02   .   1   .   .   .   .   11    TYR   HN     .   25885   1    
     116    .   1   1   13    13    TYR   HA     H   1    4.771     0.02   .   1   .   .   .   .   11    TYR   HA     .   25885   1    
     117    .   1   1   13    13    TYR   HB2    H   1    2.566     0.02   .   2   .   .   .   .   11    TYR   HB2    .   25885   1    
     118    .   1   1   13    13    TYR   HB3    H   1    3.368     0.02   .   2   .   .   .   .   11    TYR   HB3    .   25885   1    
     119    .   1   1   13    13    TYR   HD1    H   1    6.975     0.02   .   1   .   .   .   .   11    TYR   HD1    .   25885   1    
     120    .   1   1   13    13    TYR   HD2    H   1    6.975     0.02   .   1   .   .   .   .   11    TYR   HD2    .   25885   1    
     121    .   1   1   13    13    TYR   HE1    H   1    6.684     0.02   .   1   .   .   .   .   11    TYR   HE1    .   25885   1    
     122    .   1   1   13    13    TYR   HE2    H   1    6.684     0.02   .   1   .   .   .   .   11    TYR   HE2    .   25885   1    
     123    .   1   1   13    13    TYR   C      C   13   174.695   0.2    .   1   .   .   .   .   11    TYR   C      .   25885   1    
     124    .   1   1   13    13    TYR   CA     C   13   58.32     0.2    .   1   .   .   .   .   11    TYR   CA     .   25885   1    
     125    .   1   1   13    13    TYR   CB     C   13   38.364    0.2    .   1   .   .   .   .   11    TYR   CB     .   25885   1    
     126    .   1   1   13    13    TYR   CD1    C   13   132.442   0.2    .   1   .   .   .   .   11    TYR   CD1    .   25885   1    
     127    .   1   1   13    13    TYR   CD2    C   13   132.442   0.2    .   1   .   .   .   .   11    TYR   CD2    .   25885   1    
     128    .   1   1   13    13    TYR   CE1    C   13   118.078   0.2    .   1   .   .   .   .   11    TYR   CE1    .   25885   1    
     129    .   1   1   13    13    TYR   CE2    C   13   118.078   0.2    .   1   .   .   .   .   11    TYR   CE2    .   25885   1    
     130    .   1   1   13    13    TYR   N      N   15   113.874   0.2    .   1   .   .   .   .   11    TYR   N      .   25885   1    
     131    .   1   1   14    14    THR   H      H   1    7.428     0.02   .   1   .   .   .   .   12    THR   HN     .   25885   1    
     132    .   1   1   14    14    THR   HA     H   1    4.41      0.02   .   1   .   .   .   .   12    THR   HA     .   25885   1    
     133    .   1   1   14    14    THR   HB     H   1    4.62      0.02   .   1   .   .   .   .   12    THR   HB     .   25885   1    
     134    .   1   1   14    14    THR   HG21   H   1    0.772     0.02   .   1   .   .   .   .   12    THR   MG     .   25885   1    
     135    .   1   1   14    14    THR   HG22   H   1    0.772     0.02   .   1   .   .   .   .   12    THR   MG     .   25885   1    
     136    .   1   1   14    14    THR   HG23   H   1    0.772     0.02   .   1   .   .   .   .   12    THR   MG     .   25885   1    
     137    .   1   1   14    14    THR   C      C   13   174.124   0.2    .   1   .   .   .   .   12    THR   C      .   25885   1    
     138    .   1   1   14    14    THR   CA     C   13   61.146    0.2    .   1   .   .   .   .   12    THR   CA     .   25885   1    
     139    .   1   1   14    14    THR   CB     C   13   69.673    0.2    .   1   .   .   .   .   12    THR   CB     .   25885   1    
     140    .   1   1   14    14    THR   CG2    C   13   22.493    0.2    .   1   .   .   .   .   12    THR   CG2    .   25885   1    
     141    .   1   1   14    14    THR   N      N   15   105.156   0.2    .   1   .   .   .   .   12    THR   N      .   25885   1    
     142    .   1   1   15    15    LYS   H      H   1    7.86      0.02   .   1   .   .   .   .   13    LYS   HN     .   25885   1    
     143    .   1   1   15    15    LYS   HA     H   1    4.972     0.02   .   1   .   .   .   .   13    LYS   HA     .   25885   1    
     144    .   1   1   15    15    LYS   HB2    H   1    1.647     0.02   .   2   .   .   .   .   13    LYS   HB2    .   25885   1    
     145    .   1   1   15    15    LYS   HB3    H   1    1.952     0.02   .   2   .   .   .   .   13    LYS   HB3    .   25885   1    
     146    .   1   1   15    15    LYS   HG2    H   1    1.388     0.02   .   2   .   .   .   .   13    LYS   HG2    .   25885   1    
     147    .   1   1   15    15    LYS   HG3    H   1    1.11      0.02   .   2   .   .   .   .   13    LYS   HG3    .   25885   1    
     148    .   1   1   15    15    LYS   HD2    H   1    1.65      0.02   .   1   .   .   .   .   13    LYS   HD2    .   25885   1    
     149    .   1   1   15    15    LYS   HD3    H   1    1.65      0.02   .   1   .   .   .   .   13    LYS   HD3    .   25885   1    
     150    .   1   1   15    15    LYS   HE2    H   1    2.933     0.02   .   1   .   .   .   .   13    LYS   HE2    .   25885   1    
     151    .   1   1   15    15    LYS   HE3    H   1    2.933     0.02   .   1   .   .   .   .   13    LYS   HE3    .   25885   1    
     152    .   1   1   15    15    LYS   C      C   13   175.068   0.2    .   1   .   .   .   .   13    LYS   C      .   25885   1    
     153    .   1   1   15    15    LYS   CA     C   13   56.776    0.2    .   1   .   .   .   .   13    LYS   CA     .   25885   1    
     154    .   1   1   15    15    LYS   CB     C   13   33.655    0.2    .   1   .   .   .   .   13    LYS   CB     .   25885   1    
     155    .   1   1   15    15    LYS   CG     C   13   25.401    0.2    .   1   .   .   .   .   13    LYS   CG     .   25885   1    
     156    .   1   1   15    15    LYS   CD     C   13   28.968    0.2    .   1   .   .   .   .   13    LYS   CD     .   25885   1    
     157    .   1   1   15    15    LYS   CE     C   13   42.144    0.2    .   1   .   .   .   .   13    LYS   CE     .   25885   1    
     158    .   1   1   15    15    LYS   N      N   15   122.545   0.2    .   1   .   .   .   .   13    LYS   N      .   25885   1    
     159    .   1   1   16    16    ILE   H      H   1    9.99      0.02   .   1   .   .   .   .   14    ILE   HN     .   25885   1    
     160    .   1   1   16    16    ILE   HA     H   1    4.219     0.02   .   1   .   .   .   .   14    ILE   HA     .   25885   1    
     161    .   1   1   16    16    ILE   HB     H   1    1.781     0.02   .   1   .   .   .   .   14    ILE   HB     .   25885   1    
     162    .   1   1   16    16    ILE   HG12   H   1    0.559     0.02   .   2   .   .   .   .   14    ILE   HG12   .   25885   1    
     163    .   1   1   16    16    ILE   HG13   H   1    1.618     0.02   .   2   .   .   .   .   14    ILE   HG13   .   25885   1    
     164    .   1   1   16    16    ILE   HG21   H   1    0.705     0.02   .   1   .   .   .   .   14    ILE   MG     .   25885   1    
     165    .   1   1   16    16    ILE   HG22   H   1    0.705     0.02   .   1   .   .   .   .   14    ILE   MG     .   25885   1    
     166    .   1   1   16    16    ILE   HG23   H   1    0.705     0.02   .   1   .   .   .   .   14    ILE   MG     .   25885   1    
     167    .   1   1   16    16    ILE   HD11   H   1    0.624     0.02   .   1   .   .   .   .   14    ILE   MD     .   25885   1    
     168    .   1   1   16    16    ILE   HD12   H   1    0.624     0.02   .   1   .   .   .   .   14    ILE   MD     .   25885   1    
     169    .   1   1   16    16    ILE   HD13   H   1    0.624     0.02   .   1   .   .   .   .   14    ILE   MD     .   25885   1    
     170    .   1   1   16    16    ILE   C      C   13   175.525   0.2    .   1   .   .   .   .   14    ILE   C      .   25885   1    
     171    .   1   1   16    16    ILE   CA     C   13   61.863    0.2    .   1   .   .   .   .   14    ILE   CA     .   25885   1    
     172    .   1   1   16    16    ILE   CB     C   13   40.958    0.2    .   1   .   .   .   .   14    ILE   CB     .   25885   1    
     173    .   1   1   16    16    ILE   CG1    C   13   27.408    0.2    .   1   .   .   .   .   14    ILE   CG1    .   25885   1    
     174    .   1   1   16    16    ILE   CG2    C   13   18.45     0.2    .   1   .   .   .   .   14    ILE   CG2    .   25885   1    
     175    .   1   1   16    16    ILE   CD1    C   13   15.858    0.2    .   1   .   .   .   .   14    ILE   CD1    .   25885   1    
     176    .   1   1   16    16    ILE   N      N   15   132.385   0.2    .   1   .   .   .   .   14    ILE   N      .   25885   1    
     177    .   1   1   17    17    PHE   H      H   1    9.393     0.02   .   1   .   .   .   .   15    PHE   HN     .   25885   1    
     178    .   1   1   17    17    PHE   HA     H   1    4.675     0.02   .   1   .   .   .   .   15    PHE   HA     .   25885   1    
     179    .   1   1   17    17    PHE   HB2    H   1    2.975     0.02   .   1   .   .   .   .   15    PHE   HB2    .   25885   1    
     180    .   1   1   17    17    PHE   HB3    H   1    2.975     0.02   .   1   .   .   .   .   15    PHE   HB3    .   25885   1    
     181    .   1   1   17    17    PHE   HD1    H   1    6.957     0.02   .   1   .   .   .   .   15    PHE   HD1    .   25885   1    
     182    .   1   1   17    17    PHE   HD2    H   1    6.957     0.02   .   1   .   .   .   .   15    PHE   HD2    .   25885   1    
     183    .   1   1   17    17    PHE   HE1    H   1    6.89      0.02   .   1   .   .   .   .   15    PHE   HE1    .   25885   1    
     184    .   1   1   17    17    PHE   HE2    H   1    6.89      0.02   .   1   .   .   .   .   15    PHE   HE2    .   25885   1    
     185    .   1   1   17    17    PHE   HZ     H   1    6.862     0.02   .   1   .   .   .   .   15    PHE   HZ     .   25885   1    
     186    .   1   1   17    17    PHE   C      C   13   172.284   0.2    .   1   .   .   .   .   15    PHE   C      .   25885   1    
     187    .   1   1   17    17    PHE   CA     C   13   57.552    0.2    .   1   .   .   .   .   15    PHE   CA     .   25885   1    
     188    .   1   1   17    17    PHE   CB     C   13   40.838    0.2    .   1   .   .   .   .   15    PHE   CB     .   25885   1    
     189    .   1   1   17    17    PHE   CD1    C   13   132.442   0.2    .   1   .   .   .   .   15    PHE   CD1    .   25885   1    
     190    .   1   1   17    17    PHE   CD2    C   13   132.442   0.2    .   1   .   .   .   .   15    PHE   CD2    .   25885   1    
     191    .   1   1   17    17    PHE   CE1    C   13   130.957   0.2    .   1   .   .   .   .   15    PHE   CE1    .   25885   1    
     192    .   1   1   17    17    PHE   CE2    C   13   130.957   0.2    .   1   .   .   .   .   15    PHE   CE2    .   25885   1    
     193    .   1   1   17    17    PHE   CZ     C   13   129.111   0.2    .   1   .   .   .   .   15    PHE   CZ     .   25885   1    
     194    .   1   1   17    17    PHE   N      N   15   127.841   0.2    .   1   .   .   .   .   15    PHE   N      .   25885   1    
     195    .   1   1   18    18    VAL   H      H   1    7.826     0.02   .   1   .   .   .   .   16    VAL   HN     .   25885   1    
     196    .   1   1   18    18    VAL   HA     H   1    4.463     0.02   .   1   .   .   .   .   16    VAL   HA     .   25885   1    
     197    .   1   1   18    18    VAL   HB     H   1    1.532     0.02   .   1   .   .   .   .   16    VAL   HB     .   25885   1    
     198    .   1   1   18    18    VAL   HG11   H   1    0.689     0.02   .   1   .   .   .   .   16    VAL   MG1    .   25885   1    
     199    .   1   1   18    18    VAL   HG12   H   1    0.689     0.02   .   1   .   .   .   .   16    VAL   MG1    .   25885   1    
     200    .   1   1   18    18    VAL   HG13   H   1    0.689     0.02   .   1   .   .   .   .   16    VAL   MG1    .   25885   1    
     201    .   1   1   18    18    VAL   HG21   H   1    0.683     0.02   .   1   .   .   .   .   16    VAL   MG2    .   25885   1    
     202    .   1   1   18    18    VAL   HG22   H   1    0.683     0.02   .   1   .   .   .   .   16    VAL   MG2    .   25885   1    
     203    .   1   1   18    18    VAL   HG23   H   1    0.683     0.02   .   1   .   .   .   .   16    VAL   MG2    .   25885   1    
     204    .   1   1   18    18    VAL   C      C   13   173.556   0.2    .   1   .   .   .   .   16    VAL   C      .   25885   1    
     205    .   1   1   18    18    VAL   CA     C   13   59.829    0.2    .   1   .   .   .   .   16    VAL   CA     .   25885   1    
     206    .   1   1   18    18    VAL   CB     C   13   32.341    0.2    .   1   .   .   .   .   16    VAL   CB     .   25885   1    
     207    .   1   1   18    18    VAL   CG1    C   13   22.078    0.2    .   1   .   .   .   .   16    VAL   CG1    .   25885   1    
     208    .   1   1   18    18    VAL   CG2    C   13   21.214    0.2    .   1   .   .   .   .   16    VAL   CG2    .   25885   1    
     209    .   1   1   18    18    VAL   N      N   15   127.318   0.2    .   1   .   .   .   .   16    VAL   N      .   25885   1    
     210    .   1   1   19    19    GLY   H      H   1    8.877     0.2    .   1   .   .   .   .   17    GLY   HN     .   25885   1    
     211    .   1   1   19    19    GLY   HA2    H   1    3.674     0.2    .   2   .   .   .   .   17    GLY   HA2    .   25885   1    
     212    .   1   1   19    19    GLY   HA3    H   1    4.541     0.2    .   2   .   .   .   .   17    GLY   HA3    .   25885   1    
     213    .   1   1   19    19    GLY   C      C   13   173.985   0.2    .   1   .   .   .   .   17    GLY   C      .   25885   1    
     214    .   1   1   19    19    GLY   CA     C   13   43.493    0.2    .   1   .   .   .   .   17    GLY   CA     .   25885   1    
     215    .   1   1   19    19    GLY   N      N   15   112.452   0.2    .   1   .   .   .   .   17    GLY   N      .   25885   1    
     216    .   1   1   20    20    GLY   H      H   1    8.376     0.02   .   1   .   .   .   .   18    GLY   HN     .   25885   1    
     217    .   1   1   20    20    GLY   HA2    H   1    3.708     0.02   .   2   .   .   .   .   18    GLY   HA2    .   25885   1    
     218    .   1   1   20    20    GLY   HA3    H   1    3.968     0.02   .   2   .   .   .   .   18    GLY   HA3    .   25885   1    
     219    .   1   1   20    20    GLY   C      C   13   175.023   0.2    .   1   .   .   .   .   18    GLY   C      .   25885   1    
     220    .   1   1   20    20    GLY   CA     C   13   46.419    0.2    .   1   .   .   .   .   18    GLY   CA     .   25885   1    
     221    .   1   1   20    20    GLY   N      N   15   106.471   0.2    .   1   .   .   .   .   18    GLY   N      .   25885   1    
     222    .   1   1   21    21    LEU   H      H   1    7.611     0.02   .   1   .   .   .   .   19    LEU   HN     .   25885   1    
     223    .   1   1   21    21    LEU   HA     H   1    4.172     0.02   .   1   .   .   .   .   19    LEU   HA     .   25885   1    
     224    .   1   1   21    21    LEU   HB2    H   1    0.928     0.02   .   2   .   .   .   .   19    LEU   HB2    .   25885   1    
     225    .   1   1   21    21    LEU   HB3    H   1    1.22      0.02   .   2   .   .   .   .   19    LEU   HB3    .   25885   1    
     226    .   1   1   21    21    LEU   HG     H   1    1.23      0.02   .   1   .   .   .   .   19    LEU   HG     .   25885   1    
     227    .   1   1   21    21    LEU   HD11   H   1    0.451     0.02   .   1   .   .   .   .   19    LEU   MD1    .   25885   1    
     228    .   1   1   21    21    LEU   HD12   H   1    0.451     0.02   .   1   .   .   .   .   19    LEU   MD1    .   25885   1    
     229    .   1   1   21    21    LEU   HD13   H   1    0.451     0.02   .   1   .   .   .   .   19    LEU   MD1    .   25885   1    
     230    .   1   1   21    21    LEU   HD21   H   1    0.623     0.02   .   1   .   .   .   .   19    LEU   MD2    .   25885   1    
     231    .   1   1   21    21    LEU   HD22   H   1    0.623     0.02   .   1   .   .   .   .   19    LEU   MD2    .   25885   1    
     232    .   1   1   21    21    LEU   HD23   H   1    0.623     0.02   .   1   .   .   .   .   19    LEU   MD2    .   25885   1    
     233    .   1   1   21    21    LEU   CA     C   13   52.205    0.2    .   1   .   .   .   .   19    LEU   CA     .   25885   1    
     234    .   1   1   21    21    LEU   CB     C   13   41.463    0.2    .   1   .   .   .   .   19    LEU   CB     .   25885   1    
     235    .   1   1   21    21    LEU   CG     C   13   26.642    0.2    .   1   .   .   .   .   19    LEU   CG     .   25885   1    
     236    .   1   1   21    21    LEU   CD1    C   13   25.439    0.2    .   1   .   .   .   .   19    LEU   CD1    .   25885   1    
     237    .   1   1   21    21    LEU   CD2    C   13   22.314    0.2    .   1   .   .   .   .   19    LEU   CD2    .   25885   1    
     238    .   1   1   21    21    LEU   N      N   15   116.659   0.2    .   1   .   .   .   .   19    LEU   N      .   25885   1    
     239    .   1   1   22    22    PRO   HA     H   1    4.436     0.02   .   1   .   .   .   .   20    PRO   HA     .   25885   1    
     240    .   1   1   22    22    PRO   HB2    H   1    1.746     0.02   .   2   .   .   .   .   20    PRO   HB2    .   25885   1    
     241    .   1   1   22    22    PRO   HB3    H   1    1.976     0.02   .   2   .   .   .   .   20    PRO   HB3    .   25885   1    
     242    .   1   1   22    22    PRO   HG2    H   1    1.737     0.02   .   2   .   .   .   .   20    PRO   HG2    .   25885   1    
     243    .   1   1   22    22    PRO   HG3    H   1    1.883     0.02   .   2   .   .   .   .   20    PRO   HG3    .   25885   1    
     244    .   1   1   22    22    PRO   HD2    H   1    3.489     0.02   .   2   .   .   .   .   20    PRO   HD2    .   25885   1    
     245    .   1   1   22    22    PRO   HD3    H   1    3.797     0.02   .   2   .   .   .   .   20    PRO   HD3    .   25885   1    
     246    .   1   1   22    22    PRO   C      C   13   178.555   0.2    .   1   .   .   .   .   20    PRO   C      .   25885   1    
     247    .   1   1   22    22    PRO   CA     C   13   61.756    0.2    .   1   .   .   .   .   20    PRO   CA     .   25885   1    
     248    .   1   1   22    22    PRO   CB     C   13   32.165    0.2    .   1   .   .   .   .   20    PRO   CB     .   25885   1    
     249    .   1   1   22    22    PRO   CG     C   13   26.614    0.2    .   1   .   .   .   .   20    PRO   CG     .   25885   1    
     250    .   1   1   22    22    PRO   CD     C   13   48.903    0.2    .   1   .   .   .   .   20    PRO   CD     .   25885   1    
     251    .   1   1   23    23    TYR   H      H   1    8.623     0.02   .   1   .   .   .   .   21    TYR   HN     .   25885   1    
     252    .   1   1   23    23    TYR   HA     H   1    4.143     0.02   .   1   .   .   .   .   21    TYR   HA     .   25885   1    
     253    .   1   1   23    23    TYR   HB2    H   1    3.008     0.02   .   2   .   .   .   .   21    TYR   HB2    .   25885   1    
     254    .   1   1   23    23    TYR   HB3    H   1    3.218     0.02   .   2   .   .   .   .   21    TYR   HB3    .   25885   1    
     255    .   1   1   23    23    TYR   HD1    H   1    7.137     0.02   .   1   .   .   .   .   21    TYR   HD1    .   25885   1    
     256    .   1   1   23    23    TYR   HD2    H   1    7.137     0.02   .   1   .   .   .   .   21    TYR   HD2    .   25885   1    
     257    .   1   1   23    23    TYR   HE1    H   1    6.797     0.02   .   1   .   .   .   .   21    TYR   HE1    .   25885   1    
     258    .   1   1   23    23    TYR   HE2    H   1    6.797     0.02   .   1   .   .   .   .   21    TYR   HE2    .   25885   1    
     259    .   1   1   23    23    TYR   C      C   13   175.17    0.2    .   1   .   .   .   .   21    TYR   C      .   25885   1    
     260    .   1   1   23    23    TYR   CA     C   13   60.434    0.2    .   1   .   .   .   .   21    TYR   CA     .   25885   1    
     261    .   1   1   23    23    TYR   CB     C   13   37.336    0.2    .   1   .   .   .   .   21    TYR   CB     .   25885   1    
     262    .   1   1   23    23    TYR   CD1    C   13   132.91    0.2    .   1   .   .   .   .   21    TYR   CD1    .   25885   1    
     263    .   1   1   23    23    TYR   CD2    C   13   132.91    0.2    .   1   .   .   .   .   21    TYR   CD2    .   25885   1    
     264    .   1   1   23    23    TYR   CE1    C   13   117.974   0.2    .   1   .   .   .   .   21    TYR   CE1    .   25885   1    
     265    .   1   1   23    23    TYR   CE2    C   13   117.974   0.2    .   1   .   .   .   .   21    TYR   CE2    .   25885   1    
     266    .   1   1   23    23    TYR   N      N   15   119.556   0.2    .   1   .   .   .   .   21    TYR   N      .   25885   1    
     267    .   1   1   24    24    HIS   H      H   1    7.28      0.02   .   1   .   .   .   .   22    HIS   HN     .   25885   1    
     268    .   1   1   24    24    HIS   HA     H   1    4.666     0.02   .   1   .   .   .   .   22    HIS   HA     .   25885   1    
     269    .   1   1   24    24    HIS   HB2    H   1    2.822     0.02   .   2   .   .   .   .   22    HIS   HB2    .   25885   1    
     270    .   1   1   24    24    HIS   HB3    H   1    3.318     0.02   .   2   .   .   .   .   22    HIS   HB3    .   25885   1    
     271    .   1   1   24    24    HIS   C      C   13   176.071   0.2    .   1   .   .   .   .   22    HIS   C      .   25885   1    
     272    .   1   1   24    24    HIS   CA     C   13   55.588    0.2    .   1   .   .   .   .   22    HIS   CA     .   25885   1    
     273    .   1   1   24    24    HIS   CB     C   13   30.165    0.2    .   1   .   .   .   .   22    HIS   CB     .   25885   1    
     274    .   1   1   24    24    HIS   N      N   15   111.123   0.2    .   1   .   .   .   .   22    HIS   N      .   25885   1    
     275    .   1   1   25    25    THR   H      H   1    6.962     0.02   .   1   .   .   .   .   23    THR   HN     .   25885   1    
     276    .   1   1   25    25    THR   HA     H   1    3.926     0.02   .   1   .   .   .   .   23    THR   HA     .   25885   1    
     277    .   1   1   25    25    THR   HB     H   1    3.66      0.02   .   1   .   .   .   .   23    THR   HB     .   25885   1    
     278    .   1   1   25    25    THR   HG21   H   1    1.105     0.02   .   1   .   .   .   .   23    THR   MG     .   25885   1    
     279    .   1   1   25    25    THR   HG22   H   1    1.105     0.02   .   1   .   .   .   .   23    THR   MG     .   25885   1    
     280    .   1   1   25    25    THR   HG23   H   1    1.105     0.02   .   1   .   .   .   .   23    THR   MG     .   25885   1    
     281    .   1   1   25    25    THR   C      C   13   174.641   0.2    .   1   .   .   .   .   23    THR   C      .   25885   1    
     282    .   1   1   25    25    THR   CA     C   13   66.005    0.2    .   1   .   .   .   .   23    THR   CA     .   25885   1    
     283    .   1   1   25    25    THR   CB     C   13   67.632    0.2    .   1   .   .   .   .   23    THR   CB     .   25885   1    
     284    .   1   1   25    25    THR   CG2    C   13   23.329    0.2    .   1   .   .   .   .   23    THR   CG2    .   25885   1    
     285    .   1   1   25    25    THR   N      N   15   122.742   0.2    .   1   .   .   .   .   23    THR   N      .   25885   1    
     286    .   1   1   26    26    THR   H      H   1    8.36      0.02   .   1   .   .   .   .   24    THR   HN     .   25885   1    
     287    .   1   1   26    26    THR   HA     H   1    4.738     0.02   .   1   .   .   .   .   24    THR   HA     .   25885   1    
     288    .   1   1   26    26    THR   HB     H   1    3.612     0.02   .   1   .   .   .   .   24    THR   HB     .   25885   1    
     289    .   1   1   26    26    THR   HG21   H   1    1.327     0.02   .   1   .   .   .   .   24    THR   MG     .   25885   1    
     290    .   1   1   26    26    THR   HG22   H   1    1.327     0.02   .   1   .   .   .   .   24    THR   MG     .   25885   1    
     291    .   1   1   26    26    THR   HG23   H   1    1.327     0.02   .   1   .   .   .   .   24    THR   MG     .   25885   1    
     292    .   1   1   26    26    THR   C      C   13   174.875   0.2    .   1   .   .   .   .   24    THR   C      .   25885   1    
     293    .   1   1   26    26    THR   CA     C   13   59.265    0.2    .   1   .   .   .   .   24    THR   CA     .   25885   1    
     294    .   1   1   26    26    THR   CB     C   13   73.344    0.2    .   1   .   .   .   .   24    THR   CB     .   25885   1    
     295    .   1   1   26    26    THR   CG2    C   13   21.793    0.2    .   1   .   .   .   .   24    THR   CG2    .   25885   1    
     296    .   1   1   26    26    THR   N      N   15   118.851   0.2    .   1   .   .   .   .   24    THR   N      .   25885   1    
     297    .   1   1   27    27    ASP   H      H   1    8.693     0.02   .   1   .   .   .   .   25    ASP   HN     .   25885   1    
     298    .   1   1   27    27    ASP   HA     H   1    3.905     0.02   .   1   .   .   .   .   25    ASP   HA     .   25885   1    
     299    .   1   1   27    27    ASP   HB2    H   1    2.936     0.02   .   2   .   .   .   .   25    ASP   HB2    .   25885   1    
     300    .   1   1   27    27    ASP   HB3    H   1    2.698     0.02   .   2   .   .   .   .   25    ASP   HB3    .   25885   1    
     301    .   1   1   27    27    ASP   C      C   13   180.773   0.2    .   1   .   .   .   .   25    ASP   C      .   25885   1    
     302    .   1   1   27    27    ASP   CA     C   13   58.169    0.2    .   1   .   .   .   .   25    ASP   CA     .   25885   1    
     303    .   1   1   27    27    ASP   CB     C   13   39.782    0.2    .   1   .   .   .   .   25    ASP   CB     .   25885   1    
     304    .   1   1   27    27    ASP   N      N   15   120.176   0.2    .   1   .   .   .   .   25    ASP   N      .   25885   1    
     305    .   1   1   28    28    ALA   H      H   1    7.979     0.02   .   1   .   .   .   .   26    ALA   HN     .   25885   1    
     306    .   1   1   28    28    ALA   HA     H   1    4.141     0.02   .   1   .   .   .   .   26    ALA   HA     .   25885   1    
     307    .   1   1   28    28    ALA   HB1    H   1    1.453     0.02   .   1   .   .   .   .   26    ALA   MB     .   25885   1    
     308    .   1   1   28    28    ALA   HB2    H   1    1.453     0.02   .   1   .   .   .   .   26    ALA   MB     .   25885   1    
     309    .   1   1   28    28    ALA   HB3    H   1    1.453     0.02   .   1   .   .   .   .   26    ALA   MB     .   25885   1    
     310    .   1   1   28    28    ALA   C      C   13   180.6     0.2    .   1   .   .   .   .   26    ALA   C      .   25885   1    
     311    .   1   1   28    28    ALA   CA     C   13   55.039    0.2    .   1   .   .   .   .   26    ALA   CA     .   25885   1    
     312    .   1   1   28    28    ALA   CB     C   13   18.653    0.2    .   1   .   .   .   .   26    ALA   CB     .   25885   1    
     313    .   1   1   28    28    ALA   N      N   15   119.217   0.2    .   1   .   .   .   .   26    ALA   N      .   25885   1    
     314    .   1   1   29    29    SER   H      H   1    8.28      0.02   .   1   .   .   .   .   27    SER   HN     .   25885   1    
     315    .   1   1   29    29    SER   HA     H   1    4.301     0.02   .   1   .   .   .   .   27    SER   HA     .   25885   1    
     316    .   1   1   29    29    SER   HB2    H   1    3.881     0.02   .   1   .   .   .   .   27    SER   HB2    .   25885   1    
     317    .   1   1   29    29    SER   HB3    H   1    3.881     0.02   .   1   .   .   .   .   27    SER   HB3    .   25885   1    
     318    .   1   1   29    29    SER   C      C   13   177.724   0.2    .   1   .   .   .   .   27    SER   C      .   25885   1    
     319    .   1   1   29    29    SER   CA     C   13   61.906    0.2    .   1   .   .   .   .   27    SER   CA     .   25885   1    
     320    .   1   1   29    29    SER   CB     C   13   62.386    0.2    .   1   .   .   .   .   27    SER   CB     .   25885   1    
     321    .   1   1   29    29    SER   N      N   15   118.548   0.2    .   1   .   .   .   .   27    SER   N      .   25885   1    
     322    .   1   1   30    30    LEU   H      H   1    8.535     0.02   .   1   .   .   .   .   28    LEU   HN     .   25885   1    
     323    .   1   1   30    30    LEU   HA     H   1    4.14      0.02   .   1   .   .   .   .   28    LEU   HA     .   25885   1    
     324    .   1   1   30    30    LEU   HB2    H   1    1.465     0.02   .   2   .   .   .   .   28    LEU   HB2    .   25885   1    
     325    .   1   1   30    30    LEU   HB3    H   1    1.74      0.02   .   2   .   .   .   .   28    LEU   HB3    .   25885   1    
     326    .   1   1   30    30    LEU   HD11   H   1    0.827     0.02   .   1   .   .   .   .   28    LEU   MD1    .   25885   1    
     327    .   1   1   30    30    LEU   HD12   H   1    0.827     0.02   .   1   .   .   .   .   28    LEU   MD1    .   25885   1    
     328    .   1   1   30    30    LEU   HD13   H   1    0.827     0.02   .   1   .   .   .   .   28    LEU   MD1    .   25885   1    
     329    .   1   1   30    30    LEU   HD21   H   1    0.594     0.02   .   1   .   .   .   .   28    LEU   MD2    .   25885   1    
     330    .   1   1   30    30    LEU   HD22   H   1    0.594     0.02   .   1   .   .   .   .   28    LEU   MD2    .   25885   1    
     331    .   1   1   30    30    LEU   HD23   H   1    0.594     0.02   .   1   .   .   .   .   28    LEU   MD2    .   25885   1    
     332    .   1   1   30    30    LEU   C      C   13   178.523   0.2    .   1   .   .   .   .   28    LEU   C      .   25885   1    
     333    .   1   1   30    30    LEU   CA     C   13   58.026    0.2    .   1   .   .   .   .   28    LEU   CA     .   25885   1    
     334    .   1   1   30    30    LEU   CB     C   13   42.389    0.2    .   1   .   .   .   .   28    LEU   CB     .   25885   1    
     335    .   1   1   30    30    LEU   CG     C   13   26.269    0.2    .   1   .   .   .   .   28    LEU   CG     .   25885   1    
     336    .   1   1   30    30    LEU   CD1    C   13   25.305    0.2    .   1   .   .   .   .   28    LEU   CD1    .   25885   1    
     337    .   1   1   30    30    LEU   CD2    C   13   25.41     0.2    .   1   .   .   .   .   28    LEU   CD2    .   25885   1    
     338    .   1   1   30    30    LEU   N      N   15   125.657   0.2    .   1   .   .   .   .   28    LEU   N      .   25885   1    
     339    .   1   1   31    31    ARG   H      H   1    8.116     0.02   .   1   .   .   .   .   29    ARG   HN     .   25885   1    
     340    .   1   1   31    31    ARG   HA     H   1    3.772     0.02   .   1   .   .   .   .   29    ARG   HA     .   25885   1    
     341    .   1   1   31    31    ARG   HB2    H   1    2.003     0.02   .   2   .   .   .   .   29    ARG   HB2    .   25885   1    
     342    .   1   1   31    31    ARG   HB3    H   1    1.933     0.02   .   2   .   .   .   .   29    ARG   HB3    .   25885   1    
     343    .   1   1   31    31    ARG   HG2    H   1    1.551     0.02   .   1   .   .   .   .   29    ARG   HG2    .   25885   1    
     344    .   1   1   31    31    ARG   HG3    H   1    1.551     0.02   .   1   .   .   .   .   29    ARG   HG3    .   25885   1    
     345    .   1   1   31    31    ARG   HD2    H   1    3.128     0.02   .   1   .   .   .   .   29    ARG   HD2    .   25885   1    
     346    .   1   1   31    31    ARG   HD3    H   1    3.128     0.02   .   1   .   .   .   .   29    ARG   HD3    .   25885   1    
     347    .   1   1   31    31    ARG   C      C   13   177.007   0.2    .   1   .   .   .   .   29    ARG   C      .   25885   1    
     348    .   1   1   31    31    ARG   CA     C   13   60.193    0.2    .   1   .   .   .   .   29    ARG   CA     .   25885   1    
     349    .   1   1   31    31    ARG   CB     C   13   30.718    0.2    .   1   .   .   .   .   29    ARG   CB     .   25885   1    
     350    .   1   1   31    31    ARG   CG     C   13   28.95     0.2    .   1   .   .   .   .   29    ARG   CG     .   25885   1    
     351    .   1   1   31    31    ARG   CD     C   13   43.404    0.2    .   1   .   .   .   .   29    ARG   CD     .   25885   1    
     352    .   1   1   31    31    ARG   N      N   15   117.881   0.2    .   1   .   .   .   .   29    ARG   N      .   25885   1    
     353    .   1   1   32    32    LYS   H      H   1    7.794     0.02   .   1   .   .   .   .   30    LYS   HN     .   25885   1    
     354    .   1   1   32    32    LYS   HA     H   1    3.945     0.02   .   1   .   .   .   .   30    LYS   HA     .   25885   1    
     355    .   1   1   32    32    LYS   HB2    H   1    1.922     0.02   .   1   .   .   .   .   30    LYS   HB2    .   25885   1    
     356    .   1   1   32    32    LYS   HB3    H   1    1.922     0.02   .   1   .   .   .   .   30    LYS   HB3    .   25885   1    
     357    .   1   1   32    32    LYS   HG2    H   1    1.511     0.02   .   1   .   .   .   .   30    LYS   HG2    .   25885   1    
     358    .   1   1   32    32    LYS   HG3    H   1    1.511     0.02   .   1   .   .   .   .   30    LYS   HG3    .   25885   1    
     359    .   1   1   32    32    LYS   HD2    H   1    1.689     0.02   .   1   .   .   .   .   30    LYS   HD2    .   25885   1    
     360    .   1   1   32    32    LYS   HD3    H   1    1.689     0.02   .   1   .   .   .   .   30    LYS   HD3    .   25885   1    
     361    .   1   1   32    32    LYS   HE2    H   1    2.986     0.02   .   1   .   .   .   .   30    LYS   HE2    .   25885   1    
     362    .   1   1   32    32    LYS   HE3    H   1    2.986     0.02   .   1   .   .   .   .   30    LYS   HE3    .   25885   1    
     363    .   1   1   32    32    LYS   C      C   13   178.567   0.2    .   1   .   .   .   .   30    LYS   C      .   25885   1    
     364    .   1   1   32    32    LYS   CA     C   13   58.452    0.2    .   1   .   .   .   .   30    LYS   CA     .   25885   1    
     365    .   1   1   32    32    LYS   CB     C   13   32.14     0.2    .   1   .   .   .   .   30    LYS   CB     .   25885   1    
     366    .   1   1   32    32    LYS   CG     C   13   24.67     0.2    .   1   .   .   .   .   30    LYS   CG     .   25885   1    
     367    .   1   1   32    32    LYS   CD     C   13   28.788    0.2    .   1   .   .   .   .   30    LYS   CD     .   25885   1    
     368    .   1   1   32    32    LYS   CE     C   13   42.29     0.2    .   1   .   .   .   .   30    LYS   CE     .   25885   1    
     369    .   1   1   32    32    LYS   N      N   15   115.612   0.2    .   1   .   .   .   .   30    LYS   N      .   25885   1    
     370    .   1   1   33    33    TYR   H      H   1    7.531     0.02   .   1   .   .   .   .   31    TYR   HN     .   25885   1    
     371    .   1   1   33    33    TYR   HA     H   1    3.995     0.02   .   1   .   .   .   .   31    TYR   HA     .   25885   1    
     372    .   1   1   33    33    TYR   HB2    H   1    2.86      0.02   .   2   .   .   .   .   31    TYR   HB2    .   25885   1    
     373    .   1   1   33    33    TYR   HB3    H   1    3.076     0.02   .   2   .   .   .   .   31    TYR   HB3    .   25885   1    
     374    .   1   1   33    33    TYR   HD1    H   1    6.213     0.02   .   1   .   .   .   .   31    TYR   HD1    .   25885   1    
     375    .   1   1   33    33    TYR   HD2    H   1    6.213     0.02   .   1   .   .   .   .   31    TYR   HD2    .   25885   1    
     376    .   1   1   33    33    TYR   HE1    H   1    6.457     0.02   .   1   .   .   .   .   31    TYR   HE1    .   25885   1    
     377    .   1   1   33    33    TYR   HE2    H   1    6.457     0.02   .   1   .   .   .   .   31    TYR   HE2    .   25885   1    
     378    .   1   1   33    33    TYR   C      C   13   176.649   0.2    .   1   .   .   .   .   31    TYR   C      .   25885   1    
     379    .   1   1   33    33    TYR   CA     C   13   62.109    0.2    .   1   .   .   .   .   31    TYR   CA     .   25885   1    
     380    .   1   1   33    33    TYR   CB     C   13   38.275    0.2    .   1   .   .   .   .   31    TYR   CB     .   25885   1    
     381    .   1   1   33    33    TYR   CD1    C   13   133.116   0.2    .   1   .   .   .   .   31    TYR   CD1    .   25885   1    
     382    .   1   1   33    33    TYR   CD2    C   13   133.116   0.2    .   1   .   .   .   .   31    TYR   CD2    .   25885   1    
     383    .   1   1   33    33    TYR   CE1    C   13   117.743   0.2    .   1   .   .   .   .   31    TYR   CE1    .   25885   1    
     384    .   1   1   33    33    TYR   CE2    C   13   117.743   0.2    .   1   .   .   .   .   31    TYR   CE2    .   25885   1    
     385    .   1   1   33    33    TYR   N      N   15   116.316   0.2    .   1   .   .   .   .   31    TYR   N      .   25885   1    
     386    .   1   1   34    34    PHE   H      H   1    7.705     0.02   .   1   .   .   .   .   32    PHE   HN     .   25885   1    
     387    .   1   1   34    34    PHE   HA     H   1    4.388     0.02   .   1   .   .   .   .   32    PHE   HA     .   25885   1    
     388    .   1   1   34    34    PHE   HB2    H   1    2.897     0.02   .   2   .   .   .   .   32    PHE   HB2    .   25885   1    
     389    .   1   1   34    34    PHE   HB3    H   1    3.359     0.02   .   2   .   .   .   .   32    PHE   HB3    .   25885   1    
     390    .   1   1   34    34    PHE   HD1    H   1    7.762     0.02   .   1   .   .   .   .   32    PHE   HD1    .   25885   1    
     391    .   1   1   34    34    PHE   HD2    H   1    7.762     0.02   .   1   .   .   .   .   32    PHE   HD2    .   25885   1    
     392    .   1   1   34    34    PHE   HE1    H   1    7.286     0.02   .   1   .   .   .   .   32    PHE   HE1    .   25885   1    
     393    .   1   1   34    34    PHE   HE2    H   1    7.286     0.02   .   1   .   .   .   .   32    PHE   HE2    .   25885   1    
     394    .   1   1   34    34    PHE   HZ     H   1    7.121     0.02   .   1   .   .   .   .   32    PHE   HZ     .   25885   1    
     395    .   1   1   34    34    PHE   C      C   13   177.566   0.2    .   1   .   .   .   .   32    PHE   C      .   25885   1    
     396    .   1   1   34    34    PHE   CA     C   13   61.849    0.2    .   1   .   .   .   .   32    PHE   CA     .   25885   1    
     397    .   1   1   34    34    PHE   CB     C   13   40.669    0.2    .   1   .   .   .   .   32    PHE   CB     .   25885   1    
     398    .   1   1   34    34    PHE   CD1    C   13   132.523   0.2    .   1   .   .   .   .   32    PHE   CD1    .   25885   1    
     399    .   1   1   34    34    PHE   CD2    C   13   132.523   0.2    .   1   .   .   .   .   32    PHE   CD2    .   25885   1    
     400    .   1   1   34    34    PHE   CE1    C   13   131.609   0.2    .   1   .   .   .   .   32    PHE   CE1    .   25885   1    
     401    .   1   1   34    34    PHE   CE2    C   13   131.609   0.2    .   1   .   .   .   .   32    PHE   CE2    .   25885   1    
     402    .   1   1   34    34    PHE   CZ     C   13   130.048   0.2    .   1   .   .   .   .   32    PHE   CZ     .   25885   1    
     403    .   1   1   34    34    PHE   N      N   15   111.78    0.2    .   1   .   .   .   .   32    PHE   N      .   25885   1    
     404    .   1   1   35    35    GLU   H      H   1    8.504     0.02   .   1   .   .   .   .   33    GLU   HN     .   25885   1    
     405    .   1   1   35    35    GLU   HA     H   1    4.488     0.02   .   1   .   .   .   .   33    GLU   HA     .   25885   1    
     406    .   1   1   35    35    GLU   HB2    H   1    2.08      0.02   .   2   .   .   .   .   33    GLU   HB2    .   25885   1    
     407    .   1   1   35    35    GLU   HB3    H   1    2.124     0.02   .   2   .   .   .   .   33    GLU   HB3    .   25885   1    
     408    .   1   1   35    35    GLU   HG2    H   1    2.51      0.02   .   2   .   .   .   .   33    GLU   HG2    .   25885   1    
     409    .   1   1   35    35    GLU   HG3    H   1    2.326     0.02   .   2   .   .   .   .   33    GLU   HG3    .   25885   1    
     410    .   1   1   35    35    GLU   C      C   13   177.186   0.2    .   1   .   .   .   .   33    GLU   C      .   25885   1    
     411    .   1   1   35    35    GLU   CA     C   13   58.224    0.2    .   1   .   .   .   .   33    GLU   CA     .   25885   1    
     412    .   1   1   35    35    GLU   CB     C   13   28.705    0.2    .   1   .   .   .   .   33    GLU   CB     .   25885   1    
     413    .   1   1   35    35    GLU   CG     C   13   36.05     0.2    .   1   .   .   .   .   33    GLU   CG     .   25885   1    
     414    .   1   1   35    35    GLU   N      N   15   120.291   0.2    .   1   .   .   .   .   33    GLU   N      .   25885   1    
     415    .   1   1   36    36    VAL   H      H   1    6.55      0.02   .   1   .   .   .   .   34    VAL   HN     .   25885   1    
     416    .   1   1   36    36    VAL   HA     H   1    3.777     0.02   .   1   .   .   .   .   34    VAL   HA     .   25885   1    
     417    .   1   1   36    36    VAL   HB     H   1    1.6       0.02   .   1   .   .   .   .   34    VAL   HB     .   25885   1    
     418    .   1   1   36    36    VAL   HG11   H   1    0.305     0.02   .   1   .   .   .   .   34    VAL   MG1    .   25885   1    
     419    .   1   1   36    36    VAL   HG12   H   1    0.305     0.02   .   1   .   .   .   .   34    VAL   MG1    .   25885   1    
     420    .   1   1   36    36    VAL   HG13   H   1    0.305     0.02   .   1   .   .   .   .   34    VAL   MG1    .   25885   1    
     421    .   1   1   36    36    VAL   HG21   H   1    0.239     0.02   .   1   .   .   .   .   34    VAL   MG2    .   25885   1    
     422    .   1   1   36    36    VAL   HG22   H   1    0.239     0.02   .   1   .   .   .   .   34    VAL   MG2    .   25885   1    
     423    .   1   1   36    36    VAL   HG23   H   1    0.239     0.02   .   1   .   .   .   .   34    VAL   MG2    .   25885   1    
     424    .   1   1   36    36    VAL   C      C   13   176.996   0.2    .   1   .   .   .   .   34    VAL   C      .   25885   1    
     425    .   1   1   36    36    VAL   CA     C   13   63.11     0.2    .   1   .   .   .   .   34    VAL   CA     .   25885   1    
     426    .   1   1   36    36    VAL   CB     C   13   31.033    0.2    .   1   .   .   .   .   34    VAL   CB     .   25885   1    
     427    .   1   1   36    36    VAL   CG1    C   13   19.823    0.2    .   1   .   .   .   .   34    VAL   CG1    .   25885   1    
     428    .   1   1   36    36    VAL   CG2    C   13   19.32     0.2    .   1   .   .   .   .   34    VAL   CG2    .   25885   1    
     429    .   1   1   36    36    VAL   N      N   15   113.471   0.2    .   1   .   .   .   .   34    VAL   N      .   25885   1    
     430    .   1   1   37    37    PHE   H      H   1    7.665     0.02   .   1   .   .   .   .   35    PHE   HN     .   25885   1    
     431    .   1   1   37    37    PHE   HA     H   1    4.592     0.02   .   1   .   .   .   .   35    PHE   HA     .   25885   1    
     432    .   1   1   37    37    PHE   HB2    H   1    2.964     0.02   .   1   .   .   .   .   35    PHE   HB2    .   25885   1    
     433    .   1   1   37    37    PHE   HB3    H   1    3.518     0.02   .   1   .   .   .   .   35    PHE   HB3    .   25885   1    
     434    .   1   1   37    37    PHE   HD1    H   1    7.4       0.02   .   1   .   .   .   .   35    PHE   HD1    .   25885   1    
     435    .   1   1   37    37    PHE   HD2    H   1    7.4       0.02   .   1   .   .   .   .   35    PHE   HD2    .   25885   1    
     436    .   1   1   37    37    PHE   HE1    H   1    7.027     0.02   .   1   .   .   .   .   35    PHE   HE1    .   25885   1    
     437    .   1   1   37    37    PHE   HE2    H   1    7.027     0.02   .   1   .   .   .   .   35    PHE   HE2    .   25885   1    
     438    .   1   1   37    37    PHE   HZ     H   1    7.312     0.02   .   1   .   .   .   .   35    PHE   HZ     .   25885   1    
     439    .   1   1   37    37    PHE   C      C   13   174.954   0.2    .   1   .   .   .   .   35    PHE   C      .   25885   1    
     440    .   1   1   37    37    PHE   CA     C   13   59.177    0.2    .   1   .   .   .   .   35    PHE   CA     .   25885   1    
     441    .   1   1   37    37    PHE   CB     C   13   39.977    0.2    .   1   .   .   .   .   35    PHE   CB     .   25885   1    
     442    .   1   1   37    37    PHE   CD1    C   13   131.713   0.2    .   1   .   .   .   .   35    PHE   CD1    .   25885   1    
     443    .   1   1   37    37    PHE   CD2    C   13   131.713   0.2    .   1   .   .   .   .   35    PHE   CD2    .   25885   1    
     444    .   1   1   37    37    PHE   CE1    C   13   132.078   0.2    .   1   .   .   .   .   35    PHE   CE1    .   25885   1    
     445    .   1   1   37    37    PHE   CE2    C   13   132.078   0.2    .   1   .   .   .   .   35    PHE   CE2    .   25885   1    
     446    .   1   1   37    37    PHE   CZ     C   13   130.568   0.2    .   1   .   .   .   .   35    PHE   CZ     .   25885   1    
     447    .   1   1   37    37    PHE   N      N   15   117.644   0.2    .   1   .   .   .   .   35    PHE   N      .   25885   1    
     448    .   1   1   38    38    GLY   H      H   1    7.366     0.02   .   1   .   .   .   .   36    GLY   HN     .   25885   1    
     449    .   1   1   38    38    GLY   HA2    H   1    3.873     0.02   .   2   .   .   .   .   36    GLY   HA2    .   25885   1    
     450    .   1   1   38    38    GLY   HA3    H   1    4.249     0.02   .   2   .   .   .   .   36    GLY   HA3    .   25885   1    
     451    .   1   1   38    38    GLY   C      C   13   170.237   0.2    .   1   .   .   .   .   36    GLY   C      .   25885   1    
     452    .   1   1   38    38    GLY   CA     C   13   44.514    0.2    .   1   .   .   .   .   36    GLY   CA     .   25885   1    
     453    .   1   1   38    38    GLY   N      N   15   105.171   0.2    .   1   .   .   .   .   36    GLY   N      .   25885   1    
     454    .   1   1   39    39    GLU   H      H   1    8.237     0.02   .   1   .   .   .   .   37    GLU   HN     .   25885   1    
     455    .   1   1   39    39    GLU   HA     H   1    4.257     0.02   .   1   .   .   .   .   37    GLU   HA     .   25885   1    
     456    .   1   1   39    39    GLU   HB2    H   1    1.892     0.02   .   1   .   .   .   .   37    GLU   HB2    .   25885   1    
     457    .   1   1   39    39    GLU   HB3    H   1    1.892     0.02   .   1   .   .   .   .   37    GLU   HB3    .   25885   1    
     458    .   1   1   39    39    GLU   HG2    H   1    2.119     0.02   .   2   .   .   .   .   37    GLU   HG2    .   25885   1    
     459    .   1   1   39    39    GLU   HG3    H   1    2.3       0.02   .   2   .   .   .   .   37    GLU   HG3    .   25885   1    
     460    .   1   1   39    39    GLU   C      C   13   176.259   0.2    .   1   .   .   .   .   37    GLU   C      .   25885   1    
     461    .   1   1   39    39    GLU   CA     C   13   56.781    0.2    .   1   .   .   .   .   37    GLU   CA     .   25885   1    
     462    .   1   1   39    39    GLU   CB     C   13   30.333    0.2    .   1   .   .   .   .   37    GLU   CB     .   25885   1    
     463    .   1   1   39    39    GLU   CG     C   13   36.487    0.2    .   1   .   .   .   .   37    GLU   CG     .   25885   1    
     464    .   1   1   39    39    GLU   N      N   15   117.535   0.2    .   1   .   .   .   .   37    GLU   N      .   25885   1    
     465    .   1   1   40    40    ILE   H      H   1    8.823     0.02   .   1   .   .   .   .   38    ILE   HN     .   25885   1    
     466    .   1   1   40    40    ILE   HA     H   1    4.238     0.02   .   1   .   .   .   .   38    ILE   HA     .   25885   1    
     467    .   1   1   40    40    ILE   HB     H   1    1.788     0.02   .   1   .   .   .   .   38    ILE   HB     .   25885   1    
     468    .   1   1   40    40    ILE   HG12   H   1    1.249     0.02   .   2   .   .   .   .   38    ILE   HG12   .   25885   1    
     469    .   1   1   40    40    ILE   HG13   H   1    1.71      0.02   .   2   .   .   .   .   38    ILE   HG13   .   25885   1    
     470    .   1   1   40    40    ILE   HG21   H   1    0.727     0.02   .   1   .   .   .   .   38    ILE   MG     .   25885   1    
     471    .   1   1   40    40    ILE   HG22   H   1    0.727     0.02   .   1   .   .   .   .   38    ILE   MG     .   25885   1    
     472    .   1   1   40    40    ILE   HG23   H   1    0.727     0.02   .   1   .   .   .   .   38    ILE   MG     .   25885   1    
     473    .   1   1   40    40    ILE   HD11   H   1    0.872     0.02   .   1   .   .   .   .   38    ILE   MD     .   25885   1    
     474    .   1   1   40    40    ILE   HD12   H   1    0.872     0.02   .   1   .   .   .   .   38    ILE   MD     .   25885   1    
     475    .   1   1   40    40    ILE   HD13   H   1    0.872     0.02   .   1   .   .   .   .   38    ILE   MD     .   25885   1    
     476    .   1   1   40    40    ILE   C      C   13   176.342   0.2    .   1   .   .   .   .   38    ILE   C      .   25885   1    
     477    .   1   1   40    40    ILE   CA     C   13   60.646    0.2    .   1   .   .   .   .   38    ILE   CA     .   25885   1    
     478    .   1   1   40    40    ILE   CB     C   13   40.476    0.2    .   1   .   .   .   .   38    ILE   CB     .   25885   1    
     479    .   1   1   40    40    ILE   CG1    C   13   27.385    0.2    .   1   .   .   .   .   38    ILE   CG1    .   25885   1    
     480    .   1   1   40    40    ILE   CG2    C   13   18.44     0.2    .   1   .   .   .   .   38    ILE   CG2    .   25885   1    
     481    .   1   1   40    40    ILE   CD1    C   13   15.151    0.2    .   1   .   .   .   .   38    ILE   CD1    .   25885   1    
     482    .   1   1   40    40    ILE   N      N   15   125.418   0.2    .   1   .   .   .   .   38    ILE   N      .   25885   1    
     483    .   1   1   41    41    GLU   H      H   1    8.984     0.02   .   1   .   .   .   .   39    GLU   HN     .   25885   1    
     484    .   1   1   41    41    GLU   HA     H   1    4.386     0.02   .   1   .   .   .   .   39    GLU   HA     .   25885   1    
     485    .   1   1   41    41    GLU   HB2    H   1    1.86      0.02   .   2   .   .   .   .   39    GLU   HB2    .   25885   1    
     486    .   1   1   41    41    GLU   HB3    H   1    1.613     0.02   .   2   .   .   .   .   39    GLU   HB3    .   25885   1    
     487    .   1   1   41    41    GLU   HG2    H   1    2.029     0.02   .   1   .   .   .   .   39    GLU   HG2    .   25885   1    
     488    .   1   1   41    41    GLU   HG3    H   1    2.029     0.02   .   1   .   .   .   .   39    GLU   HG3    .   25885   1    
     489    .   1   1   41    41    GLU   C      C   13   176.336   0.2    .   1   .   .   .   .   39    GLU   C      .   25885   1    
     490    .   1   1   41    41    GLU   CA     C   13   57.828    0.2    .   1   .   .   .   .   39    GLU   CA     .   25885   1    
     491    .   1   1   41    41    GLU   CB     C   13   30.858    0.2    .   1   .   .   .   .   39    GLU   CB     .   25885   1    
     492    .   1   1   41    41    GLU   CG     C   13   36.077    0.2    .   1   .   .   .   .   39    GLU   CG     .   25885   1    
     493    .   1   1   41    41    GLU   N      N   15   126.976   0.2    .   1   .   .   .   .   39    GLU   N      .   25885   1    
     494    .   1   1   42    42    GLU   H      H   1    7.566     0.02   .   1   .   .   .   .   40    GLU   HN     .   25885   1    
     495    .   1   1   42    42    GLU   HA     H   1    4.459     0.02   .   1   .   .   .   .   40    GLU   HA     .   25885   1    
     496    .   1   1   42    42    GLU   HB2    H   1    1.889     0.02   .   2   .   .   .   .   40    GLU   HB2    .   25885   1    
     497    .   1   1   42    42    GLU   HB3    H   1    1.975     0.02   .   2   .   .   .   .   40    GLU   HB3    .   25885   1    
     498    .   1   1   42    42    GLU   HG2    H   1    2.034     0.02   .   2   .   .   .   .   40    GLU   HG2    .   25885   1    
     499    .   1   1   42    42    GLU   HG3    H   1    2.171     0.02   .   2   .   .   .   .   40    GLU   HG3    .   25885   1    
     500    .   1   1   42    42    GLU   C      C   13   173.388   0.2    .   1   .   .   .   .   40    GLU   C      .   25885   1    
     501    .   1   1   42    42    GLU   CA     C   13   55.772    0.2    .   1   .   .   .   .   40    GLU   CA     .   25885   1    
     502    .   1   1   42    42    GLU   CB     C   13   33.91     0.2    .   1   .   .   .   .   40    GLU   CB     .   25885   1    
     503    .   1   1   42    42    GLU   CG     C   13   36.3      0.2    .   1   .   .   .   .   40    GLU   CG     .   25885   1    
     504    .   1   1   42    42    GLU   N      N   15   117.243   0.2    .   1   .   .   .   .   40    GLU   N      .   25885   1    
     505    .   1   1   43    43    ALA   H      H   1    8.806     0.02   .   1   .   .   .   .   41    ALA   HN     .   25885   1    
     506    .   1   1   43    43    ALA   HA     H   1    5.132     0.02   .   1   .   .   .   .   41    ALA   HA     .   25885   1    
     507    .   1   1   43    43    ALA   HB1    H   1    1.276     0.02   .   1   .   .   .   .   41    ALA   MB     .   25885   1    
     508    .   1   1   43    43    ALA   HB2    H   1    1.276     0.02   .   1   .   .   .   .   41    ALA   MB     .   25885   1    
     509    .   1   1   43    43    ALA   HB3    H   1    1.276     0.02   .   1   .   .   .   .   41    ALA   MB     .   25885   1    
     510    .   1   1   43    43    ALA   C      C   13   174.049   0.2    .   1   .   .   .   .   41    ALA   C      .   25885   1    
     511    .   1   1   43    43    ALA   CA     C   13   52.095    0.2    .   1   .   .   .   .   41    ALA   CA     .   25885   1    
     512    .   1   1   43    43    ALA   CB     C   13   21.091    0.2    .   1   .   .   .   .   41    ALA   CB     .   25885   1    
     513    .   1   1   43    43    ALA   N      N   15   128.021   0.2    .   1   .   .   .   .   41    ALA   N      .   25885   1    
     514    .   1   1   44    44    VAL   H      H   1    8.728     0.02   .   1   .   .   .   .   42    VAL   HN     .   25885   1    
     515    .   1   1   44    44    VAL   HA     H   1    4.634     0.02   .   1   .   .   .   .   42    VAL   HA     .   25885   1    
     516    .   1   1   44    44    VAL   HB     H   1    1.924     0.02   .   1   .   .   .   .   42    VAL   HB     .   25885   1    
     517    .   1   1   44    44    VAL   HG11   H   1    0.944     0.02   .   1   .   .   .   .   42    VAL   MG1    .   25885   1    
     518    .   1   1   44    44    VAL   HG12   H   1    0.944     0.02   .   1   .   .   .   .   42    VAL   MG1    .   25885   1    
     519    .   1   1   44    44    VAL   HG13   H   1    0.944     0.02   .   1   .   .   .   .   42    VAL   MG1    .   25885   1    
     520    .   1   1   44    44    VAL   HG21   H   1    0.947     0.02   .   1   .   .   .   .   42    VAL   MG2    .   25885   1    
     521    .   1   1   44    44    VAL   HG22   H   1    0.947     0.02   .   1   .   .   .   .   42    VAL   MG2    .   25885   1    
     522    .   1   1   44    44    VAL   HG23   H   1    0.947     0.02   .   1   .   .   .   .   42    VAL   MG2    .   25885   1    
     523    .   1   1   44    44    VAL   C      C   13   173.444   0.2    .   1   .   .   .   .   42    VAL   C      .   25885   1    
     524    .   1   1   44    44    VAL   CA     C   13   59.349    0.2    .   1   .   .   .   .   42    VAL   CA     .   25885   1    
     525    .   1   1   44    44    VAL   CB     C   13   36.215    0.2    .   1   .   .   .   .   42    VAL   CB     .   25885   1    
     526    .   1   1   44    44    VAL   CG1    C   13   20.755    0.2    .   1   .   .   .   .   42    VAL   CG1    .   25885   1    
     527    .   1   1   44    44    VAL   CG2    C   13   20.487    0.2    .   1   .   .   .   .   42    VAL   CG2    .   25885   1    
     528    .   1   1   44    44    VAL   N      N   15   119.17    0.2    .   1   .   .   .   .   42    VAL   N      .   25885   1    
     529    .   1   1   45    45    VAL   H      H   1    8.459     0.02   .   1   .   .   .   .   43    VAL   HN     .   25885   1    
     530    .   1   1   45    45    VAL   HA     H   1    3.854     0.02   .   1   .   .   .   .   43    VAL   HA     .   25885   1    
     531    .   1   1   45    45    VAL   HB     H   1    1.818     0.02   .   1   .   .   .   .   43    VAL   HB     .   25885   1    
     532    .   1   1   45    45    VAL   HG11   H   1    0.689     0.02   .   1   .   .   .   .   43    VAL   MG1    .   25885   1    
     533    .   1   1   45    45    VAL   HG12   H   1    0.689     0.02   .   1   .   .   .   .   43    VAL   MG1    .   25885   1    
     534    .   1   1   45    45    VAL   HG13   H   1    0.689     0.02   .   1   .   .   .   .   43    VAL   MG1    .   25885   1    
     535    .   1   1   45    45    VAL   HG21   H   1    0.537     0.02   .   1   .   .   .   .   43    VAL   MG2    .   25885   1    
     536    .   1   1   45    45    VAL   HG22   H   1    0.537     0.02   .   1   .   .   .   .   43    VAL   MG2    .   25885   1    
     537    .   1   1   45    45    VAL   HG23   H   1    0.537     0.02   .   1   .   .   .   .   43    VAL   MG2    .   25885   1    
     538    .   1   1   45    45    VAL   C      C   13   176.412   0.2    .   1   .   .   .   .   43    VAL   C      .   25885   1    
     539    .   1   1   45    45    VAL   CA     C   13   62.418    0.2    .   1   .   .   .   .   43    VAL   CA     .   25885   1    
     540    .   1   1   45    45    VAL   CB     C   13   33.221    0.2    .   1   .   .   .   .   43    VAL   CB     .   25885   1    
     541    .   1   1   45    45    VAL   CG1    C   13   20.962    0.2    .   1   .   .   .   .   43    VAL   CG1    .   25885   1    
     542    .   1   1   45    45    VAL   CG2    C   13   22.586    0.2    .   1   .   .   .   .   43    VAL   CG2    .   25885   1    
     543    .   1   1   45    45    VAL   N      N   15   124.958   0.2    .   1   .   .   .   .   43    VAL   N      .   25885   1    
     544    .   1   1   46    46    ILE   H      H   1    8.713     0.02   .   1   .   .   .   .   44    ILE   HN     .   25885   1    
     545    .   1   1   46    46    ILE   HA     H   1    4.002     0.02   .   1   .   .   .   .   44    ILE   HA     .   25885   1    
     546    .   1   1   46    46    ILE   HB     H   1    1.152     0.02   .   1   .   .   .   .   44    ILE   HB     .   25885   1    
     547    .   1   1   46    46    ILE   HG12   H   1    1.424     0.02   .   2   .   .   .   .   44    ILE   HG12   .   25885   1    
     548    .   1   1   46    46    ILE   HG13   H   1    1.393     0.02   .   2   .   .   .   .   44    ILE   HG13   .   25885   1    
     549    .   1   1   46    46    ILE   HG21   H   1    0.861     0.02   .   1   .   .   .   .   44    ILE   MG     .   25885   1    
     550    .   1   1   46    46    ILE   HG22   H   1    0.861     0.02   .   1   .   .   .   .   44    ILE   MG     .   25885   1    
     551    .   1   1   46    46    ILE   HG23   H   1    0.861     0.02   .   1   .   .   .   .   44    ILE   MG     .   25885   1    
     552    .   1   1   46    46    ILE   HD11   H   1    0.828     0.02   .   1   .   .   .   .   44    ILE   MD     .   25885   1    
     553    .   1   1   46    46    ILE   HD12   H   1    0.828     0.02   .   1   .   .   .   .   44    ILE   MD     .   25885   1    
     554    .   1   1   46    46    ILE   HD13   H   1    0.828     0.02   .   1   .   .   .   .   44    ILE   MD     .   25885   1    
     555    .   1   1   46    46    ILE   C      C   13   174.955   0.2    .   1   .   .   .   .   44    ILE   C      .   25885   1    
     556    .   1   1   46    46    ILE   CA     C   13   59.417    0.2    .   1   .   .   .   .   44    ILE   CA     .   25885   1    
     557    .   1   1   46    46    ILE   CB     C   13   33.933    0.2    .   1   .   .   .   .   44    ILE   CB     .   25885   1    
     558    .   1   1   46    46    ILE   CG1    C   13   27.241    0.2    .   1   .   .   .   .   44    ILE   CG1    .   25885   1    
     559    .   1   1   46    46    ILE   CG2    C   13   17.394    0.2    .   1   .   .   .   .   44    ILE   CG2    .   25885   1    
     560    .   1   1   46    46    ILE   CD1    C   13   8.745     0.2    .   1   .   .   .   .   44    ILE   CD1    .   25885   1    
     561    .   1   1   46    46    ILE   N      N   15   129.68    0.2    .   1   .   .   .   .   44    ILE   N      .   25885   1    
     562    .   1   1   47    47    THR   H      H   1    7.911     0.02   .   1   .   .   .   .   45    THR   HN     .   25885   1    
     563    .   1   1   47    47    THR   HA     H   1    4.796     0.02   .   1   .   .   .   .   45    THR   HA     .   25885   1    
     564    .   1   1   47    47    THR   HB     H   1    3.674     0.02   .   1   .   .   .   .   45    THR   HB     .   25885   1    
     565    .   1   1   47    47    THR   HG21   H   1    0.976     0.02   .   1   .   .   .   .   45    THR   MG     .   25885   1    
     566    .   1   1   47    47    THR   HG22   H   1    0.976     0.02   .   1   .   .   .   .   45    THR   MG     .   25885   1    
     567    .   1   1   47    47    THR   HG23   H   1    0.976     0.02   .   1   .   .   .   .   45    THR   MG     .   25885   1    
     568    .   1   1   47    47    THR   C      C   13   174.541   0.2    .   1   .   .   .   .   45    THR   C      .   25885   1    
     569    .   1   1   47    47    THR   CA     C   13   59.145    0.2    .   1   .   .   .   .   45    THR   CA     .   25885   1    
     570    .   1   1   47    47    THR   CB     C   13   71.967    0.2    .   1   .   .   .   .   45    THR   CB     .   25885   1    
     571    .   1   1   47    47    THR   CG2    C   13   21.436    0.2    .   1   .   .   .   .   45    THR   CG2    .   25885   1    
     572    .   1   1   47    47    THR   N      N   15   116.577   0.2    .   1   .   .   .   .   45    THR   N      .   25885   1    
     573    .   1   1   48    48    ASP   H      H   1    8.687     0.02   .   1   .   .   .   .   46    ASP   HN     .   25885   1    
     574    .   1   1   48    48    ASP   HA     H   1    4.561     0.02   .   1   .   .   .   .   46    ASP   HA     .   25885   1    
     575    .   1   1   48    48    ASP   HB2    H   1    2.456     0.02   .   2   .   .   .   .   46    ASP   HB2    .   25885   1    
     576    .   1   1   48    48    ASP   HB3    H   1    3.044     0.02   .   2   .   .   .   .   46    ASP   HB3    .   25885   1    
     577    .   1   1   48    48    ASP   C      C   13   177.548   0.2    .   1   .   .   .   .   46    ASP   C      .   25885   1    
     578    .   1   1   48    48    ASP   CA     C   13   53.877    0.2    .   1   .   .   .   .   46    ASP   CA     .   25885   1    
     579    .   1   1   48    48    ASP   CB     C   13   42.897    0.2    .   1   .   .   .   .   46    ASP   CB     .   25885   1    
     580    .   1   1   48    48    ASP   N      N   15   122.454   0.2    .   1   .   .   .   .   46    ASP   N      .   25885   1    
     581    .   1   1   49    49    ARG   H      H   1    9.047     0.02   .   1   .   .   .   .   47    ARG   HN     .   25885   1    
     582    .   1   1   49    49    ARG   HA     H   1    4.021     0.02   .   1   .   .   .   .   47    ARG   HA     .   25885   1    
     583    .   1   1   49    49    ARG   HB2    H   1    1.817     0.02   .   2   .   .   .   .   47    ARG   HB2    .   25885   1    
     584    .   1   1   49    49    ARG   HB3    H   1    1.925     0.02   .   2   .   .   .   .   47    ARG   HB3    .   25885   1    
     585    .   1   1   49    49    ARG   HG2    H   1    1.722     0.02   .   1   .   .   .   .   47    ARG   HG2    .   25885   1    
     586    .   1   1   49    49    ARG   HG3    H   1    1.722     0.02   .   1   .   .   .   .   47    ARG   HG3    .   25885   1    
     587    .   1   1   49    49    ARG   HD2    H   1    3.219     0.02   .   1   .   .   .   .   47    ARG   HD2    .   25885   1    
     588    .   1   1   49    49    ARG   HD3    H   1    3.219     0.02   .   1   .   .   .   .   47    ARG   HD3    .   25885   1    
     589    .   1   1   49    49    ARG   C      C   13   177.574   0.2    .   1   .   .   .   .   47    ARG   C      .   25885   1    
     590    .   1   1   49    49    ARG   CA     C   13   58.589    0.2    .   1   .   .   .   .   47    ARG   CA     .   25885   1    
     591    .   1   1   49    49    ARG   CB     C   13   30.01     0.2    .   1   .   .   .   .   47    ARG   CB     .   25885   1    
     592    .   1   1   49    49    ARG   CG     C   13   27.368    0.2    .   1   .   .   .   .   47    ARG   CG     .   25885   1    
     593    .   1   1   49    49    ARG   CD     C   13   43.263    0.2    .   1   .   .   .   .   47    ARG   CD     .   25885   1    
     594    .   1   1   49    49    ARG   N      N   15   127.881   0.2    .   1   .   .   .   .   47    ARG   N      .   25885   1    
     595    .   1   1   50    50    GLN   H      H   1    8.655     0.02   .   1   .   .   .   .   48    GLN   HN     .   25885   1    
     596    .   1   1   50    50    GLN   HA     H   1    4.271     0.02   .   1   .   .   .   .   48    GLN   HA     .   25885   1    
     597    .   1   1   50    50    GLN   HB2    H   1    2.127     0.02   .   2   .   .   .   .   48    GLN   HB2    .   25885   1    
     598    .   1   1   50    50    GLN   HB3    H   1    2.236     0.02   .   2   .   .   .   .   48    GLN   HB3    .   25885   1    
     599    .   1   1   50    50    GLN   HG2    H   1    2.339     0.02   .   2   .   .   .   .   48    GLN   HG2    .   25885   1    
     600    .   1   1   50    50    GLN   HG3    H   1    2.438     0.02   .   2   .   .   .   .   48    GLN   HG3    .   25885   1    
     601    .   1   1   50    50    GLN   HE21   H   1    7.638     0.02   .   2   .   .   .   .   48    GLN   HE21   .   25885   1    
     602    .   1   1   50    50    GLN   HE22   H   1    6.871     0.02   .   2   .   .   .   .   48    GLN   HE22   .   25885   1    
     603    .   1   1   50    50    GLN   C      C   13   177.846   0.2    .   1   .   .   .   .   48    GLN   C      .   25885   1    
     604    .   1   1   50    50    GLN   CA     C   13   58.25     0.2    .   1   .   .   .   .   48    GLN   CA     .   25885   1    
     605    .   1   1   50    50    GLN   CB     C   13   29.551    0.2    .   1   .   .   .   .   48    GLN   CB     .   25885   1    
     606    .   1   1   50    50    GLN   CG     C   13   34.516    0.2    .   1   .   .   .   .   48    GLN   CG     .   25885   1    
     607    .   1   1   50    50    GLN   N      N   15   116.8     0.2    .   1   .   .   .   .   48    GLN   N      .   25885   1    
     608    .   1   1   50    50    GLN   NE2    N   15   112.447   0.2    .   1   .   .   .   .   48    GLN   NE2    .   25885   1    
     609    .   1   1   51    51    THR   H      H   1    8.031     0.02   .   1   .   .   .   .   49    THR   HN     .   25885   1    
     610    .   1   1   51    51    THR   HA     H   1    4.428     0.02   .   1   .   .   .   .   49    THR   HA     .   25885   1    
     611    .   1   1   51    51    THR   HB     H   1    4.315     0.02   .   1   .   .   .   .   49    THR   HB     .   25885   1    
     612    .   1   1   51    51    THR   HG21   H   1    1.206     0.02   .   1   .   .   .   .   49    THR   MG     .   25885   1    
     613    .   1   1   51    51    THR   HG22   H   1    1.206     0.02   .   1   .   .   .   .   49    THR   MG     .   25885   1    
     614    .   1   1   51    51    THR   HG23   H   1    1.206     0.02   .   1   .   .   .   .   49    THR   MG     .   25885   1    
     615    .   1   1   51    51    THR   C      C   13   176.571   0.2    .   1   .   .   .   .   49    THR   C      .   25885   1    
     616    .   1   1   51    51    THR   CA     C   13   61.806    0.2    .   1   .   .   .   .   49    THR   CA     .   25885   1    
     617    .   1   1   51    51    THR   CB     C   13   71.199    0.2    .   1   .   .   .   .   49    THR   CB     .   25885   1    
     618    .   1   1   51    51    THR   CG2    C   13   21.128    0.2    .   1   .   .   .   .   49    THR   CG2    .   25885   1    
     619    .   1   1   51    51    THR   N      N   15   106.604   0.2    .   1   .   .   .   .   49    THR   N      .   25885   1    
     620    .   1   1   52    52    GLY   H      H   1    8.472     0.02   .   1   .   .   .   .   50    GLY   HN     .   25885   1    
     621    .   1   1   52    52    GLY   HA2    H   1    3.845     0.02   .   2   .   .   .   .   50    GLY   HA2    .   25885   1    
     622    .   1   1   52    52    GLY   HA3    H   1    4.185     0.02   .   2   .   .   .   .   50    GLY   HA3    .   25885   1    
     623    .   1   1   52    52    GLY   C      C   13   173.696   0.2    .   1   .   .   .   .   50    GLY   C      .   25885   1    
     624    .   1   1   52    52    GLY   CA     C   13   45.665    0.2    .   1   .   .   .   .   50    GLY   CA     .   25885   1    
     625    .   1   1   52    52    GLY   N      N   15   111.329   0.2    .   1   .   .   .   .   50    GLY   N      .   25885   1    
     626    .   1   1   53    53    LYS   H      H   1    7.756     0.02   .   1   .   .   .   .   51    LYS   HN     .   25885   1    
     627    .   1   1   53    53    LYS   HA     H   1    4.24      0.02   .   1   .   .   .   .   51    LYS   HA     .   25885   1    
     628    .   1   1   53    53    LYS   HB2    H   1    1.578     0.02   .   2   .   .   .   .   51    LYS   HB2    .   25885   1    
     629    .   1   1   53    53    LYS   HB3    H   1    1.793     0.02   .   2   .   .   .   .   51    LYS   HB3    .   25885   1    
     630    .   1   1   53    53    LYS   HG2    H   1    1.472     0.02   .   2   .   .   .   .   51    LYS   HG2    .   25885   1    
     631    .   1   1   53    53    LYS   HG3    H   1    1.543     0.02   .   2   .   .   .   .   51    LYS   HG3    .   25885   1    
     632    .   1   1   53    53    LYS   HD2    H   1    1.57      0.02   .   1   .   .   .   .   51    LYS   HD2    .   25885   1    
     633    .   1   1   53    53    LYS   HD3    H   1    1.57      0.02   .   1   .   .   .   .   51    LYS   HD3    .   25885   1    
     634    .   1   1   53    53    LYS   HE2    H   1    3.079     0.02   .   2   .   .   .   .   51    LYS   HE2    .   25885   1    
     635    .   1   1   53    53    LYS   HE3    H   1    3.136     0.02   .   2   .   .   .   .   51    LYS   HE3    .   25885   1    
     636    .   1   1   53    53    LYS   C      C   13   176.444   0.2    .   1   .   .   .   .   51    LYS   C      .   25885   1    
     637    .   1   1   53    53    LYS   CA     C   13   55.87     0.2    .   1   .   .   .   .   51    LYS   CA     .   25885   1    
     638    .   1   1   53    53    LYS   CB     C   13   33.619    0.2    .   1   .   .   .   .   51    LYS   CB     .   25885   1    
     639    .   1   1   53    53    LYS   CG     C   13   25.148    0.2    .   1   .   .   .   .   51    LYS   CG     .   25885   1    
     640    .   1   1   53    53    LYS   CD     C   13   29.042    0.2    .   1   .   .   .   .   51    LYS   CD     .   25885   1    
     641    .   1   1   53    53    LYS   N      N   15   119.538   0.2    .   1   .   .   .   .   51    LYS   N      .   25885   1    
     642    .   1   1   54    54    SER   H      H   1    8.709     0.02   .   1   .   .   .   .   52    SER   HN     .   25885   1    
     643    .   1   1   54    54    SER   HA     H   1    4.169     0.02   .   1   .   .   .   .   52    SER   HA     .   25885   1    
     644    .   1   1   54    54    SER   HB2    H   1    4.124     0.02   .   2   .   .   .   .   52    SER   HB2    .   25885   1    
     645    .   1   1   54    54    SER   HB3    H   1    3.822     0.02   .   2   .   .   .   .   52    SER   HB3    .   25885   1    
     646    .   1   1   54    54    SER   C      C   13   176.201   0.2    .   1   .   .   .   .   52    SER   C      .   25885   1    
     647    .   1   1   54    54    SER   CA     C   13   58.498    0.2    .   1   .   .   .   .   52    SER   CA     .   25885   1    
     648    .   1   1   54    54    SER   CB     C   13   64.06     0.2    .   1   .   .   .   .   52    SER   CB     .   25885   1    
     649    .   1   1   54    54    SER   N      N   15   116.158   0.2    .   1   .   .   .   .   52    SER   N      .   25885   1    
     650    .   1   1   55    55    ARG   H      H   1    9.128     0.02   .   1   .   .   .   .   53    ARG   HN     .   25885   1    
     651    .   1   1   55    55    ARG   HA     H   1    4.479     0.02   .   1   .   .   .   .   53    ARG   HA     .   25885   1    
     652    .   1   1   55    55    ARG   HB2    H   1    2.185     0.02   .   2   .   .   .   .   53    ARG   HB2    .   25885   1    
     653    .   1   1   55    55    ARG   HB3    H   1    1.174     0.02   .   2   .   .   .   .   53    ARG   HB3    .   25885   1    
     654    .   1   1   55    55    ARG   HG2    H   1    1.546     0.02   .   1   .   .   .   .   53    ARG   HG2    .   25885   1    
     655    .   1   1   55    55    ARG   HG3    H   1    1.546     0.02   .   1   .   .   .   .   53    ARG   HG3    .   25885   1    
     656    .   1   1   55    55    ARG   HD2    H   1    3.193     0.02   .   1   .   .   .   .   53    ARG   HD2    .   25885   1    
     657    .   1   1   55    55    ARG   HD3    H   1    3.193     0.02   .   1   .   .   .   .   53    ARG   HD3    .   25885   1    
     658    .   1   1   55    55    ARG   C      C   13   177.659   0.2    .   1   .   .   .   .   53    ARG   C      .   25885   1    
     659    .   1   1   55    55    ARG   CA     C   13   56.013    0.2    .   1   .   .   .   .   53    ARG   CA     .   25885   1    
     660    .   1   1   55    55    ARG   CB     C   13   30.744    0.2    .   1   .   .   .   .   53    ARG   CB     .   25885   1    
     661    .   1   1   55    55    ARG   CG     C   13   27.946    0.2    .   1   .   .   .   .   53    ARG   CG     .   25885   1    
     662    .   1   1   55    55    ARG   CD     C   13   43.375    0.2    .   1   .   .   .   .   53    ARG   CD     .   25885   1    
     663    .   1   1   55    55    ARG   N      N   15   123.566   0.2    .   1   .   .   .   .   53    ARG   N      .   25885   1    
     664    .   1   1   56    56    GLY   H      H   1    9.524     0.02   .   1   .   .   .   .   54    GLY   HN     .   25885   1    
     665    .   1   1   56    56    GLY   HA2    H   1    3.219     0.02   .   2   .   .   .   .   54    GLY   HA2    .   25885   1    
     666    .   1   1   56    56    GLY   HA3    H   1    4.095     0.02   .   2   .   .   .   .   54    GLY   HA3    .   25885   1    
     667    .   1   1   56    56    GLY   C      C   13   171.986   0.2    .   1   .   .   .   .   54    GLY   C      .   25885   1    
     668    .   1   1   56    56    GLY   CA     C   13   45.811    0.2    .   1   .   .   .   .   54    GLY   CA     .   25885   1    
     669    .   1   1   56    56    GLY   N      N   15   107.935   0.2    .   1   .   .   .   .   54    GLY   N      .   25885   1    
     670    .   1   1   57    57    TYR   H      H   1    7.147     0.02   .   1   .   .   .   .   55    TYR   HN     .   25885   1    
     671    .   1   1   57    57    TYR   HA     H   1    5.147     0.02   .   1   .   .   .   .   55    TYR   HA     .   25885   1    
     672    .   1   1   57    57    TYR   HB2    H   1    2.918     0.02   .   2   .   .   .   .   55    TYR   HB2    .   25885   1    
     673    .   1   1   57    57    TYR   HB3    H   1    3.19      0.02   .   2   .   .   .   .   55    TYR   HB3    .   25885   1    
     674    .   1   1   57    57    TYR   HD1    H   1    6.701     0.02   .   1   .   .   .   .   55    TYR   HD1    .   25885   1    
     675    .   1   1   57    57    TYR   HD2    H   1    6.701     0.02   .   1   .   .   .   .   55    TYR   HD2    .   25885   1    
     676    .   1   1   57    57    TYR   HE1    H   1    6.819     0.02   .   1   .   .   .   .   55    TYR   HE1    .   25885   1    
     677    .   1   1   57    57    TYR   HE2    H   1    6.819     0.02   .   1   .   .   .   .   55    TYR   HE2    .   25885   1    
     678    .   1   1   57    57    TYR   C      C   13   172.26    0.2    .   1   .   .   .   .   55    TYR   C      .   25885   1    
     679    .   1   1   57    57    TYR   CA     C   13   55.051    0.2    .   1   .   .   .   .   55    TYR   CA     .   25885   1    
     680    .   1   1   57    57    TYR   CB     C   13   40.627    0.2    .   1   .   .   .   .   55    TYR   CB     .   25885   1    
     681    .   1   1   57    57    TYR   CD1    C   13   134.043   0.2    .   1   .   .   .   .   55    TYR   CD1    .   25885   1    
     682    .   1   1   57    57    TYR   CD2    C   13   134.043   0.2    .   1   .   .   .   .   55    TYR   CD2    .   25885   1    
     683    .   1   1   57    57    TYR   CE1    C   13   118.286   0.2    .   1   .   .   .   .   55    TYR   CE1    .   25885   1    
     684    .   1   1   57    57    TYR   CE2    C   13   118.286   0.2    .   1   .   .   .   .   55    TYR   CE2    .   25885   1    
     685    .   1   1   57    57    TYR   N      N   15   112.376   0.2    .   1   .   .   .   .   55    TYR   N      .   25885   1    
     686    .   1   1   58    58    GLY   H      H   1    8.932     0.02   .   1   .   .   .   .   56    GLY   HN     .   25885   1    
     687    .   1   1   58    58    GLY   HA2    H   1    3.959     0.02   .   2   .   .   .   .   56    GLY   HA2    .   25885   1    
     688    .   1   1   58    58    GLY   HA3    H   1    4.102     0.02   .   2   .   .   .   .   56    GLY   HA3    .   25885   1    
     689    .   1   1   58    58    GLY   C      C   13   169.678   0.2    .   1   .   .   .   .   56    GLY   C      .   25885   1    
     690    .   1   1   58    58    GLY   CA     C   13   45.49     0.2    .   1   .   .   .   .   56    GLY   CA     .   25885   1    
     691    .   1   1   58    58    GLY   N      N   15   106.249   0.2    .   1   .   .   .   .   56    GLY   N      .   25885   1    
     692    .   1   1   59    59    PHE   H      H   1    8.732     0.02   .   1   .   .   .   .   57    PHE   HN     .   25885   1    
     693    .   1   1   59    59    PHE   HA     H   1    5.813     0.02   .   1   .   .   .   .   57    PHE   HA     .   25885   1    
     694    .   1   1   59    59    PHE   HB2    H   1    2.614     0.02   .   2   .   .   .   .   57    PHE   HB2    .   25885   1    
     695    .   1   1   59    59    PHE   HB3    H   1    2.818     0.02   .   2   .   .   .   .   57    PHE   HB3    .   25885   1    
     696    .   1   1   59    59    PHE   HD1    H   1    7.11      0.02   .   1   .   .   .   .   57    PHE   HD1    .   25885   1    
     697    .   1   1   59    59    PHE   HD2    H   1    7.11      0.02   .   1   .   .   .   .   57    PHE   HD2    .   25885   1    
     698    .   1   1   59    59    PHE   HE1    H   1    7.511     0.02   .   1   .   .   .   .   57    PHE   HE1    .   25885   1    
     699    .   1   1   59    59    PHE   HE2    H   1    7.511     0.02   .   1   .   .   .   .   57    PHE   HE2    .   25885   1    
     700    .   1   1   59    59    PHE   C      C   13   175.493   0.2    .   1   .   .   .   .   57    PHE   C      .   25885   1    
     701    .   1   1   59    59    PHE   CA     C   13   56.125    0.2    .   1   .   .   .   .   57    PHE   CA     .   25885   1    
     702    .   1   1   59    59    PHE   CB     C   13   44.419    0.2    .   1   .   .   .   .   57    PHE   CB     .   25885   1    
     703    .   1   1   59    59    PHE   CD1    C   13   132.754   0.2    .   1   .   .   .   .   57    PHE   CD1    .   25885   1    
     704    .   1   1   59    59    PHE   CD2    C   13   132.754   0.2    .   1   .   .   .   .   57    PHE   CD2    .   25885   1    
     705    .   1   1   59    59    PHE   CE1    C   13   131.306   0.2    .   1   .   .   .   .   57    PHE   CE1    .   25885   1    
     706    .   1   1   59    59    PHE   CE2    C   13   131.306   0.2    .   1   .   .   .   .   57    PHE   CE2    .   25885   1    
     707    .   1   1   59    59    PHE   N      N   15   112.836   0.2    .   1   .   .   .   .   57    PHE   N      .   25885   1    
     708    .   1   1   60    60    VAL   H      H   1    9.039     0.02   .   1   .   .   .   .   58    VAL   HN     .   25885   1    
     709    .   1   1   60    60    VAL   HA     H   1    4.67      0.02   .   1   .   .   .   .   58    VAL   HA     .   25885   1    
     710    .   1   1   60    60    VAL   HB     H   1    1.178     0.02   .   1   .   .   .   .   58    VAL   HB     .   25885   1    
     711    .   1   1   60    60    VAL   HG11   H   1    0.607     0.02   .   1   .   .   .   .   58    VAL   MG1    .   25885   1    
     712    .   1   1   60    60    VAL   HG12   H   1    0.607     0.02   .   1   .   .   .   .   58    VAL   MG1    .   25885   1    
     713    .   1   1   60    60    VAL   HG13   H   1    0.607     0.02   .   1   .   .   .   .   58    VAL   MG1    .   25885   1    
     714    .   1   1   60    60    VAL   HG21   H   1    0.427     0.02   .   1   .   .   .   .   58    VAL   MG2    .   25885   1    
     715    .   1   1   60    60    VAL   HG22   H   1    0.427     0.02   .   1   .   .   .   .   58    VAL   MG2    .   25885   1    
     716    .   1   1   60    60    VAL   HG23   H   1    0.427     0.02   .   1   .   .   .   .   58    VAL   MG2    .   25885   1    
     717    .   1   1   60    60    VAL   C      C   13   174.387   0.2    .   1   .   .   .   .   58    VAL   C      .   25885   1    
     718    .   1   1   60    60    VAL   CA     C   13   60.686    0.2    .   1   .   .   .   .   58    VAL   CA     .   25885   1    
     719    .   1   1   60    60    VAL   CB     C   13   35.188    0.2    .   1   .   .   .   .   58    VAL   CB     .   25885   1    
     720    .   1   1   60    60    VAL   CG1    C   13   21.733    0.2    .   1   .   .   .   .   58    VAL   CG1    .   25885   1    
     721    .   1   1   60    60    VAL   CG2    C   13   21.516    0.2    .   1   .   .   .   .   58    VAL   CG2    .   25885   1    
     722    .   1   1   60    60    VAL   N      N   15   122.69    0.2    .   1   .   .   .   .   58    VAL   N      .   25885   1    
     723    .   1   1   61    61    THR   H      H   1    9.522     0.02   .   1   .   .   .   .   59    THR   HN     .   25885   1    
     724    .   1   1   61    61    THR   HA     H   1    5.093     0.02   .   1   .   .   .   .   59    THR   HA     .   25885   1    
     725    .   1   1   61    61    THR   HB     H   1    3.886     0.02   .   1   .   .   .   .   59    THR   HB     .   25885   1    
     726    .   1   1   61    61    THR   HG21   H   1    1.132     0.02   .   1   .   .   .   .   59    THR   MG     .   25885   1    
     727    .   1   1   61    61    THR   HG22   H   1    1.132     0.02   .   1   .   .   .   .   59    THR   MG     .   25885   1    
     728    .   1   1   61    61    THR   HG23   H   1    1.132     0.02   .   1   .   .   .   .   59    THR   MG     .   25885   1    
     729    .   1   1   61    61    THR   C      C   13   174.875   0.2    .   1   .   .   .   .   59    THR   C      .   25885   1    
     730    .   1   1   61    61    THR   CA     C   13   61.311    0.2    .   1   .   .   .   .   59    THR   CA     .   25885   1    
     731    .   1   1   61    61    THR   CB     C   13   69.531    0.2    .   1   .   .   .   .   59    THR   CB     .   25885   1    
     732    .   1   1   61    61    THR   CG2    C   13   21.826    0.2    .   1   .   .   .   .   59    THR   CG2    .   25885   1    
     733    .   1   1   61    61    THR   N      N   15   124.685   0.2    .   1   .   .   .   .   59    THR   N      .   25885   1    
     734    .   1   1   62    62    MET   H      H   1    8.404     0.02   .   1   .   .   .   .   60    MET   HN     .   25885   1    
     735    .   1   1   62    62    MET   HA     H   1    5.122     0.02   .   1   .   .   .   .   60    MET   HA     .   25885   1    
     736    .   1   1   62    62    MET   HB2    H   1    1.964     0.02   .   2   .   .   .   .   60    MET   HB2    .   25885   1    
     737    .   1   1   62    62    MET   HB3    H   1    2.4       0.02   .   2   .   .   .   .   60    MET   HB3    .   25885   1    
     738    .   1   1   62    62    MET   HG2    H   1    2.277     0.02   .   2   .   .   .   .   60    MET   HG2    .   25885   1    
     739    .   1   1   62    62    MET   HG3    H   1    2.526     0.02   .   2   .   .   .   .   60    MET   HG3    .   25885   1    
     740    .   1   1   62    62    MET   HE1    H   1    1.959     0.02   .   1   .   .   .   .   60    MET   ME     .   25885   1    
     741    .   1   1   62    62    MET   HE2    H   1    1.959     0.02   .   1   .   .   .   .   60    MET   ME     .   25885   1    
     742    .   1   1   62    62    MET   HE3    H   1    1.959     0.02   .   1   .   .   .   .   60    MET   ME     .   25885   1    
     743    .   1   1   62    62    MET   C      C   13   176.11    0.2    .   1   .   .   .   .   60    MET   C      .   25885   1    
     744    .   1   1   62    62    MET   CA     C   13   52.758    0.2    .   1   .   .   .   .   60    MET   CA     .   25885   1    
     745    .   1   1   62    62    MET   CB     C   13   31.573    0.2    .   1   .   .   .   .   60    MET   CB     .   25885   1    
     746    .   1   1   62    62    MET   CG     C   13   32.271    0.2    .   1   .   .   .   .   60    MET   CG     .   25885   1    
     747    .   1   1   62    62    MET   CE     C   13   16.554    0.2    .   1   .   .   .   .   60    MET   CE     .   25885   1    
     748    .   1   1   62    62    MET   N      N   15   124.818   0.2    .   1   .   .   .   .   60    MET   N      .   25885   1    
     749    .   1   1   63    63    ALA   H      H   1    8.499     0.02   .   1   .   .   .   .   61    ALA   HN     .   25885   1    
     750    .   1   1   63    63    ALA   HA     H   1    4.122     0.02   .   1   .   .   .   .   61    ALA   HA     .   25885   1    
     751    .   1   1   63    63    ALA   HB1    H   1    1.365     0.02   .   1   .   .   .   .   61    ALA   MB     .   25885   1    
     752    .   1   1   63    63    ALA   HB2    H   1    1.365     0.02   .   1   .   .   .   .   61    ALA   MB     .   25885   1    
     753    .   1   1   63    63    ALA   HB3    H   1    1.365     0.02   .   1   .   .   .   .   61    ALA   MB     .   25885   1    
     754    .   1   1   63    63    ALA   C      C   13   176.883   0.2    .   1   .   .   .   .   61    ALA   C      .   25885   1    
     755    .   1   1   63    63    ALA   CA     C   13   54.319    0.2    .   1   .   .   .   .   61    ALA   CA     .   25885   1    
     756    .   1   1   63    63    ALA   CB     C   13   19.729    0.2    .   1   .   .   .   .   61    ALA   CB     .   25885   1    
     757    .   1   1   63    63    ALA   N      N   15   119.92    0.2    .   1   .   .   .   .   61    ALA   N      .   25885   1    
     758    .   1   1   64    64    ASP   H      H   1    7.657     0.02   .   1   .   .   .   .   62    ASP   HN     .   25885   1    
     759    .   1   1   64    64    ASP   HA     H   1    4.857     0.02   .   1   .   .   .   .   62    ASP   HA     .   25885   1    
     760    .   1   1   64    64    ASP   HB2    H   1    2.753     0.02   .   2   .   .   .   .   62    ASP   HB2    .   25885   1    
     761    .   1   1   64    64    ASP   HB3    H   1    2.982     0.02   .   2   .   .   .   .   62    ASP   HB3    .   25885   1    
     762    .   1   1   64    64    ASP   C      C   13   175.51    0.2    .   1   .   .   .   .   62    ASP   C      .   25885   1    
     763    .   1   1   64    64    ASP   CA     C   13   52.772    0.2    .   1   .   .   .   .   62    ASP   CA     .   25885   1    
     764    .   1   1   64    64    ASP   CB     C   13   44.084    0.2    .   1   .   .   .   .   62    ASP   CB     .   25885   1    
     765    .   1   1   64    64    ASP   N      N   15   111.058   0.2    .   1   .   .   .   .   62    ASP   N      .   25885   1    
     766    .   1   1   65    65    ARG   H      H   1    8.786     0.02   .   1   .   .   .   .   63    ARG   HN     .   25885   1    
     767    .   1   1   65    65    ARG   HA     H   1    3.985     0.02   .   1   .   .   .   .   63    ARG   HA     .   25885   1    
     768    .   1   1   65    65    ARG   HB2    H   1    1.865     0.02   .   1   .   .   .   .   63    ARG   HB2    .   25885   1    
     769    .   1   1   65    65    ARG   HB3    H   1    1.865     0.02   .   1   .   .   .   .   63    ARG   HB3    .   25885   1    
     770    .   1   1   65    65    ARG   HG2    H   1    1.669     0.02   .   1   .   .   .   .   63    ARG   HG2    .   25885   1    
     771    .   1   1   65    65    ARG   HG3    H   1    1.669     0.02   .   1   .   .   .   .   63    ARG   HG3    .   25885   1    
     772    .   1   1   65    65    ARG   HD2    H   1    2.978     0.02   .   1   .   .   .   .   63    ARG   HD2    .   25885   1    
     773    .   1   1   65    65    ARG   HD3    H   1    2.978     0.02   .   1   .   .   .   .   63    ARG   HD3    .   25885   1    
     774    .   1   1   65    65    ARG   C      C   13   177.713   0.2    .   1   .   .   .   .   63    ARG   C      .   25885   1    
     775    .   1   1   65    65    ARG   CA     C   13   59.206    0.2    .   1   .   .   .   .   63    ARG   CA     .   25885   1    
     776    .   1   1   65    65    ARG   CB     C   13   30.392    0.2    .   1   .   .   .   .   63    ARG   CB     .   25885   1    
     777    .   1   1   65    65    ARG   CG     C   13   26.576    0.2    .   1   .   .   .   .   63    ARG   CG     .   25885   1    
     778    .   1   1   65    65    ARG   CD     C   13   43.887    0.2    .   1   .   .   .   .   63    ARG   CD     .   25885   1    
     779    .   1   1   65    65    ARG   N      N   15   122.486   0.2    .   1   .   .   .   .   63    ARG   N      .   25885   1    
     780    .   1   1   66    66    ALA   H      H   1    8.502     0.02   .   1   .   .   .   .   64    ALA   HN     .   25885   1    
     781    .   1   1   66    66    ALA   HA     H   1    4.206     0.02   .   1   .   .   .   .   64    ALA   HA     .   25885   1    
     782    .   1   1   66    66    ALA   HB1    H   1    1.524     0.02   .   1   .   .   .   .   64    ALA   MB     .   25885   1    
     783    .   1   1   66    66    ALA   HB2    H   1    1.524     0.02   .   1   .   .   .   .   64    ALA   MB     .   25885   1    
     784    .   1   1   66    66    ALA   HB3    H   1    1.524     0.02   .   1   .   .   .   .   64    ALA   MB     .   25885   1    
     785    .   1   1   66    66    ALA   C      C   13   180.6     0.2    .   1   .   .   .   .   64    ALA   C      .   25885   1    
     786    .   1   1   66    66    ALA   CA     C   13   55.33     0.2    .   1   .   .   .   .   64    ALA   CA     .   25885   1    
     787    .   1   1   66    66    ALA   CB     C   13   17.85     0.2    .   1   .   .   .   .   64    ALA   CB     .   25885   1    
     788    .   1   1   66    66    ALA   N      N   15   123.796   0.2    .   1   .   .   .   .   64    ALA   N      .   25885   1    
     789    .   1   1   67    67    ALA   H      H   1    8.157     0.02   .   1   .   .   .   .   65    ALA   HN     .   25885   1    
     790    .   1   1   67    67    ALA   HA     H   1    4.179     0.02   .   1   .   .   .   .   65    ALA   HA     .   25885   1    
     791    .   1   1   67    67    ALA   HB1    H   1    1.641     0.02   .   1   .   .   .   .   65    ALA   MB     .   25885   1    
     792    .   1   1   67    67    ALA   HB2    H   1    1.641     0.02   .   1   .   .   .   .   65    ALA   MB     .   25885   1    
     793    .   1   1   67    67    ALA   HB3    H   1    1.641     0.02   .   1   .   .   .   .   65    ALA   MB     .   25885   1    
     794    .   1   1   67    67    ALA   C      C   13   179.664   0.2    .   1   .   .   .   .   65    ALA   C      .   25885   1    
     795    .   1   1   67    67    ALA   CA     C   13   55.06     0.2    .   1   .   .   .   .   65    ALA   CA     .   25885   1    
     796    .   1   1   67    67    ALA   CB     C   13   19.996    0.2    .   1   .   .   .   .   65    ALA   CB     .   25885   1    
     797    .   1   1   67    67    ALA   N      N   15   121.349   0.2    .   1   .   .   .   .   65    ALA   N      .   25885   1    
     798    .   1   1   68    68    ALA   H      H   1    7.652     0.02   .   1   .   .   .   .   66    ALA   HN     .   25885   1    
     799    .   1   1   68    68    ALA   HA     H   1    4.067     0.02   .   1   .   .   .   .   66    ALA   HA     .   25885   1    
     800    .   1   1   68    68    ALA   HB1    H   1    1.533     0.02   .   1   .   .   .   .   66    ALA   MB     .   25885   1    
     801    .   1   1   68    68    ALA   HB2    H   1    1.533     0.02   .   1   .   .   .   .   66    ALA   MB     .   25885   1    
     802    .   1   1   68    68    ALA   HB3    H   1    1.533     0.02   .   1   .   .   .   .   66    ALA   MB     .   25885   1    
     803    .   1   1   68    68    ALA   C      C   13   178.731   0.2    .   1   .   .   .   .   66    ALA   C      .   25885   1    
     804    .   1   1   68    68    ALA   CA     C   13   55.478    0.2    .   1   .   .   .   .   66    ALA   CA     .   25885   1    
     805    .   1   1   68    68    ALA   CB     C   13   18.381    0.2    .   1   .   .   .   .   66    ALA   CB     .   25885   1    
     806    .   1   1   68    68    ALA   N      N   15   119.282   0.2    .   1   .   .   .   .   66    ALA   N      .   25885   1    
     807    .   1   1   69    69    GLU   H      H   1    8.435     0.02   .   1   .   .   .   .   67    GLU   HN     .   25885   1    
     808    .   1   1   69    69    GLU   HA     H   1    3.969     0.02   .   1   .   .   .   .   67    GLU   HA     .   25885   1    
     809    .   1   1   69    69    GLU   HB2    H   1    2.069     0.02   .   2   .   .   .   .   67    GLU   HB2    .   25885   1    
     810    .   1   1   69    69    GLU   HB3    H   1    2.198     0.02   .   2   .   .   .   .   67    GLU   HB3    .   25885   1    
     811    .   1   1   69    69    GLU   HG2    H   1    2.206     0.02   .   2   .   .   .   .   67    GLU   HG2    .   25885   1    
     812    .   1   1   69    69    GLU   HG3    H   1    2.515     0.02   .   2   .   .   .   .   67    GLU   HG3    .   25885   1    
     813    .   1   1   69    69    GLU   C      C   13   176.686   0.2    .   1   .   .   .   .   67    GLU   C      .   25885   1    
     814    .   1   1   69    69    GLU   CA     C   13   59.509    0.2    .   1   .   .   .   .   67    GLU   CA     .   25885   1    
     815    .   1   1   69    69    GLU   CB     C   13   29.25     0.2    .   1   .   .   .   .   67    GLU   CB     .   25885   1    
     816    .   1   1   69    69    GLU   CG     C   13   36.877    0.2    .   1   .   .   .   .   67    GLU   CG     .   25885   1    
     817    .   1   1   69    69    GLU   N      N   15   118.942   0.2    .   1   .   .   .   .   67    GLU   N      .   25885   1    
     818    .   1   1   70    70    ARG   H      H   1    7.986     0.02   .   1   .   .   .   .   68    ARG   HN     .   25885   1    
     819    .   1   1   70    70    ARG   HA     H   1    3.961     0.02   .   1   .   .   .   .   68    ARG   HA     .   25885   1    
     820    .   1   1   70    70    ARG   HB2    H   1    2.019     0.02   .   2   .   .   .   .   68    ARG   HB2    .   25885   1    
     821    .   1   1   70    70    ARG   HB3    H   1    2.3       0.02   .   2   .   .   .   .   68    ARG   HB3    .   25885   1    
     822    .   1   1   70    70    ARG   HG2    H   1    2.11      0.02   .   1   .   .   .   .   68    ARG   HG2    .   25885   1    
     823    .   1   1   70    70    ARG   HG3    H   1    2.11      0.02   .   1   .   .   .   .   68    ARG   HG3    .   25885   1    
     824    .   1   1   70    70    ARG   HD2    H   1    3.558     0.02   .   2   .   .   .   .   68    ARG   HD2    .   25885   1    
     825    .   1   1   70    70    ARG   HD3    H   1    3.393     0.02   .   2   .   .   .   .   68    ARG   HD3    .   25885   1    
     826    .   1   1   70    70    ARG   CA     C   13   60.337    0.2    .   1   .   .   .   .   68    ARG   CA     .   25885   1    
     827    .   1   1   70    70    ARG   CB     C   13   30.835    0.2    .   1   .   .   .   .   68    ARG   CB     .   25885   1    
     828    .   1   1   70    70    ARG   CG     C   13   29.164    0.2    .   1   .   .   .   .   68    ARG   CG     .   25885   1    
     829    .   1   1   70    70    ARG   CD     C   13   44.168    0.2    .   1   .   .   .   .   68    ARG   CD     .   25885   1    
     830    .   1   1   70    70    ARG   N      N   15   119.127   0.2    .   1   .   .   .   .   68    ARG   N      .   25885   1    
     831    .   1   1   71    71    ALA   H      H   1    8.047     0.02   .   1   .   .   .   .   69    ALA   HN     .   25885   1    
     832    .   1   1   71    71    ALA   HA     H   1    2.12      0.02   .   1   .   .   .   .   69    ALA   HA     .   25885   1    
     833    .   1   1   71    71    ALA   HB1    H   1    1.394     0.02   .   1   .   .   .   .   69    ALA   MB     .   25885   1    
     834    .   1   1   71    71    ALA   HB2    H   1    1.394     0.02   .   1   .   .   .   .   69    ALA   MB     .   25885   1    
     835    .   1   1   71    71    ALA   HB3    H   1    1.394     0.02   .   1   .   .   .   .   69    ALA   MB     .   25885   1    
     836    .   1   1   71    71    ALA   C      C   13   176.882   0.2    .   1   .   .   .   .   69    ALA   C      .   25885   1    
     837    .   1   1   71    71    ALA   CA     C   13   53.362    0.2    .   1   .   .   .   .   69    ALA   CA     .   25885   1    
     838    .   1   1   71    71    ALA   CB     C   13   19.81     0.2    .   1   .   .   .   .   69    ALA   CB     .   25885   1    
     839    .   1   1   71    71    ALA   N      N   15   121.275   0.2    .   1   .   .   .   .   69    ALA   N      .   25885   1    
     840    .   1   1   72    72    CYS   H      H   1    7.178     0.02   .   1   .   .   .   .   70    CYS   HN     .   25885   1    
     841    .   1   1   72    72    CYS   HA     H   1    4.275     0.02   .   1   .   .   .   .   70    CYS   HA     .   25885   1    
     842    .   1   1   72    72    CYS   HB2    H   1    2.78      0.02   .   2   .   .   .   .   70    CYS   HB2    .   25885   1    
     843    .   1   1   72    72    CYS   HB3    H   1    3.022     0.02   .   2   .   .   .   .   70    CYS   HB3    .   25885   1    
     844    .   1   1   72    72    CYS   C      C   13   174.481   0.2    .   1   .   .   .   .   70    CYS   C      .   25885   1    
     845    .   1   1   72    72    CYS   CA     C   13   59.741    0.2    .   1   .   .   .   .   70    CYS   CA     .   25885   1    
     846    .   1   1   72    72    CYS   CB     C   13   28.627    0.2    .   1   .   .   .   .   70    CYS   CB     .   25885   1    
     847    .   1   1   72    72    CYS   N      N   15   111.05    0.2    .   1   .   .   .   .   70    CYS   N      .   25885   1    
     848    .   1   1   73    73    LYS   H      H   1    7.067     0.02   .   1   .   .   .   .   71    LYS   HN     .   25885   1    
     849    .   1   1   73    73    LYS   HA     H   1    3.872     0.02   .   1   .   .   .   .   71    LYS   HA     .   25885   1    
     850    .   1   1   73    73    LYS   HB2    H   1    1.913     0.02   .   2   .   .   .   .   71    LYS   HB2    .   25885   1    
     851    .   1   1   73    73    LYS   HB3    H   1    1.819     0.02   .   2   .   .   .   .   71    LYS   HB3    .   25885   1    
     852    .   1   1   73    73    LYS   HG2    H   1    1.472     0.02   .   2   .   .   .   .   71    LYS   HG2    .   25885   1    
     853    .   1   1   73    73    LYS   HG3    H   1    1.591     0.02   .   2   .   .   .   .   71    LYS   HG3    .   25885   1    
     854    .   1   1   73    73    LYS   HD2    H   1    1.721     0.02   .   1   .   .   .   .   71    LYS   HD2    .   25885   1    
     855    .   1   1   73    73    LYS   HD3    H   1    1.721     0.02   .   1   .   .   .   .   71    LYS   HD3    .   25885   1    
     856    .   1   1   73    73    LYS   HE2    H   1    2.987     0.02   .   1   .   .   .   .   71    LYS   HE2    .   25885   1    
     857    .   1   1   73    73    LYS   HE3    H   1    2.987     0.02   .   1   .   .   .   .   71    LYS   HE3    .   25885   1    
     858    .   1   1   73    73    LYS   C      C   13   176.815   0.2    .   1   .   .   .   .   71    LYS   C      .   25885   1    
     859    .   1   1   73    73    LYS   CA     C   13   59.428    0.2    .   1   .   .   .   .   71    LYS   CA     .   25885   1    
     860    .   1   1   73    73    LYS   CB     C   13   32.278    0.2    .   1   .   .   .   .   71    LYS   CB     .   25885   1    
     861    .   1   1   73    73    LYS   CG     C   13   24.707    0.2    .   1   .   .   .   .   71    LYS   CG     .   25885   1    
     862    .   1   1   73    73    LYS   CD     C   13   28.938    0.2    .   1   .   .   .   .   71    LYS   CD     .   25885   1    
     863    .   1   1   73    73    LYS   CE     C   13   42        0.2    .   1   .   .   .   .   71    LYS   CE     .   25885   1    
     864    .   1   1   73    73    LYS   N      N   15   121.848   0.2    .   1   .   .   .   .   71    LYS   N      .   25885   1    
     865    .   1   1   74    74    ASP   H      H   1    7.78      0.02   .   1   .   .   .   .   72    ASP   HN     .   25885   1    
     866    .   1   1   74    74    ASP   HA     H   1    5.106     0.02   .   1   .   .   .   .   72    ASP   HA     .   25885   1    
     867    .   1   1   74    74    ASP   HB2    H   1    2.476     0.02   .   2   .   .   .   .   72    ASP   HB2    .   25885   1    
     868    .   1   1   74    74    ASP   HB3    H   1    2.8       0.02   .   2   .   .   .   .   72    ASP   HB3    .   25885   1    
     869    .   1   1   74    74    ASP   CA     C   13   49.52     0.2    .   1   .   .   .   .   72    ASP   CA     .   25885   1    
     870    .   1   1   74    74    ASP   CB     C   13   40.809    0.2    .   1   .   .   .   .   72    ASP   CB     .   25885   1    
     871    .   1   1   74    74    ASP   N      N   15   116.648   0.2    .   1   .   .   .   .   72    ASP   N      .   25885   1    
     872    .   1   1   75    75    PRO   HA     H   1    4.619     0.02   .   1   .   .   .   .   73    PRO   HA     .   25885   1    
     873    .   1   1   75    75    PRO   HB2    H   1    2.435     0.02   .   1   .   .   .   .   73    PRO   HB2    .   25885   1    
     874    .   1   1   75    75    PRO   HB3    H   1    2.435     0.02   .   1   .   .   .   .   73    PRO   HB3    .   25885   1    
     875    .   1   1   75    75    PRO   HG2    H   1    2.089     0.02   .   2   .   .   .   .   73    PRO   HG2    .   25885   1    
     876    .   1   1   75    75    PRO   HG3    H   1    2.022     0.02   .   2   .   .   .   .   73    PRO   HG3    .   25885   1    
     877    .   1   1   75    75    PRO   HD2    H   1    4.083     0.02   .   2   .   .   .   .   73    PRO   HD2    .   25885   1    
     878    .   1   1   75    75    PRO   HD3    H   1    3.964     0.02   .   2   .   .   .   .   73    PRO   HD3    .   25885   1    
     879    .   1   1   75    75    PRO   C      C   13   176.815   0.2    .   1   .   .   .   .   73    PRO   C      .   25885   1    
     880    .   1   1   75    75    PRO   CA     C   13   63.42     0.2    .   1   .   .   .   .   73    PRO   CA     .   25885   1    
     881    .   1   1   75    75    PRO   CB     C   13   33.103    0.2    .   1   .   .   .   .   73    PRO   CB     .   25885   1    
     882    .   1   1   75    75    PRO   CG     C   13   26.47     0.2    .   1   .   .   .   .   73    PRO   CG     .   25885   1    
     883    .   1   1   75    75    PRO   CD     C   13   51        0.2    .   1   .   .   .   .   73    PRO   CD     .   25885   1    
     884    .   1   1   76    76    ASN   H      H   1    8.154     0.02   .   1   .   .   .   .   74    ASN   HN     .   25885   1    
     885    .   1   1   76    76    ASN   HA     H   1    5.941     0.02   .   1   .   .   .   .   74    ASN   HA     .   25885   1    
     886    .   1   1   76    76    ASN   HB2    H   1    2.447     0.02   .   1   .   .   .   .   74    ASN   HB2    .   25885   1    
     887    .   1   1   76    76    ASN   HB3    H   1    2.726     0.02   .   1   .   .   .   .   74    ASN   HB3    .   25885   1    
     888    .   1   1   76    76    ASN   HD21   H   1    7.98      0.02   .   2   .   .   .   .   74    ASN   HD21   .   25885   1    
     889    .   1   1   76    76    ASN   HD22   H   1    6.946     0.02   .   2   .   .   .   .   74    ASN   HD22   .   25885   1    
     890    .   1   1   76    76    ASN   CA     C   13   51.079    0.2    .   1   .   .   .   .   74    ASN   CA     .   25885   1    
     891    .   1   1   76    76    ASN   CB     C   13   41.777    0.2    .   1   .   .   .   .   74    ASN   CB     .   25885   1    
     892    .   1   1   76    76    ASN   N      N   15   116.801   0.2    .   1   .   .   .   .   74    ASN   N      .   25885   1    
     893    .   1   1   76    76    ASN   ND2    N   15   113.144   0.2    .   1   .   .   .   .   74    ASN   ND2    .   25885   1    
     894    .   1   1   77    77    PRO   HA     H   1    4.414     0.02   .   1   .   .   .   .   75    PRO   HA     .   25885   1    
     895    .   1   1   77    77    PRO   HB2    H   1    1.504     0.02   .   2   .   .   .   .   75    PRO   HB2    .   25885   1    
     896    .   1   1   77    77    PRO   HB3    H   1    2.014     0.02   .   2   .   .   .   .   75    PRO   HB3    .   25885   1    
     897    .   1   1   77    77    PRO   HG2    H   1    1.876     0.02   .   1   .   .   .   .   75    PRO   HG2    .   25885   1    
     898    .   1   1   77    77    PRO   HG3    H   1    1.876     0.02   .   1   .   .   .   .   75    PRO   HG3    .   25885   1    
     899    .   1   1   77    77    PRO   HD2    H   1    3.148     0.02   .   2   .   .   .   .   75    PRO   HD2    .   25885   1    
     900    .   1   1   77    77    PRO   HD3    H   1    3.536     0.02   .   2   .   .   .   .   75    PRO   HD3    .   25885   1    
     901    .   1   1   77    77    PRO   C      C   13   175.624   0.2    .   1   .   .   .   .   75    PRO   C      .   25885   1    
     902    .   1   1   77    77    PRO   CA     C   13   62.896    0.2    .   1   .   .   .   .   75    PRO   CA     .   25885   1    
     903    .   1   1   77    77    PRO   CB     C   13   32.447    0.2    .   1   .   .   .   .   75    PRO   CB     .   25885   1    
     904    .   1   1   77    77    PRO   CG     C   13   26.733    0.2    .   1   .   .   .   .   75    PRO   CG     .   25885   1    
     905    .   1   1   77    77    PRO   CD     C   13   49.2      0.2    .   1   .   .   .   .   75    PRO   CD     .   25885   1    
     906    .   1   1   78    78    ILE   H      H   1    8.024     0.02   .   1   .   .   .   .   76    ILE   HN     .   25885   1    
     907    .   1   1   78    78    ILE   HA     H   1    4.284     0.02   .   1   .   .   .   .   76    ILE   HA     .   25885   1    
     908    .   1   1   78    78    ILE   HB     H   1    1.777     0.02   .   1   .   .   .   .   76    ILE   HB     .   25885   1    
     909    .   1   1   78    78    ILE   HG12   H   1    1.084     0.02   .   2   .   .   .   .   76    ILE   HG12   .   25885   1    
     910    .   1   1   78    78    ILE   HG13   H   1    1.449     0.02   .   2   .   .   .   .   76    ILE   HG13   .   25885   1    
     911    .   1   1   78    78    ILE   HG21   H   1    0.545     0.02   .   1   .   .   .   .   76    ILE   MG     .   25885   1    
     912    .   1   1   78    78    ILE   HG22   H   1    0.545     0.02   .   1   .   .   .   .   76    ILE   MG     .   25885   1    
     913    .   1   1   78    78    ILE   HG23   H   1    0.545     0.02   .   1   .   .   .   .   76    ILE   MG     .   25885   1    
     914    .   1   1   78    78    ILE   HD11   H   1    0.711     0.02   .   1   .   .   .   .   76    ILE   MD     .   25885   1    
     915    .   1   1   78    78    ILE   HD12   H   1    0.711     0.02   .   1   .   .   .   .   76    ILE   MD     .   25885   1    
     916    .   1   1   78    78    ILE   HD13   H   1    0.711     0.02   .   1   .   .   .   .   76    ILE   MD     .   25885   1    
     917    .   1   1   78    78    ILE   C      C   13   175.672   0.2    .   1   .   .   .   .   76    ILE   C      .   25885   1    
     918    .   1   1   78    78    ILE   CA     C   13   59.679    0.2    .   1   .   .   .   .   76    ILE   CA     .   25885   1    
     919    .   1   1   78    78    ILE   CB     C   13   35.978    0.2    .   1   .   .   .   .   76    ILE   CB     .   25885   1    
     920    .   1   1   78    78    ILE   CG1    C   13   27.462    0.2    .   1   .   .   .   .   76    ILE   CG1    .   25885   1    
     921    .   1   1   78    78    ILE   CG2    C   13   17.17     0.2    .   1   .   .   .   .   76    ILE   CG2    .   25885   1    
     922    .   1   1   78    78    ILE   CD1    C   13   11.388    0.2    .   1   .   .   .   .   76    ILE   CD1    .   25885   1    
     923    .   1   1   78    78    ILE   N      N   15   118.711   0.2    .   1   .   .   .   .   76    ILE   N      .   25885   1    
     924    .   1   1   79    79    ILE   H      H   1    8.487     0.02   .   1   .   .   .   .   77    ILE   HN     .   25885   1    
     925    .   1   1   79    79    ILE   HA     H   1    3.779     0.02   .   1   .   .   .   .   77    ILE   HA     .   25885   1    
     926    .   1   1   79    79    ILE   HB     H   1    1.199     0.02   .   1   .   .   .   .   77    ILE   HB     .   25885   1    
     927    .   1   1   79    79    ILE   HG12   H   1    -0.409    0.02   .   2   .   .   .   .   77    ILE   HG12   .   25885   1    
     928    .   1   1   79    79    ILE   HG13   H   1    0.723     0.02   .   2   .   .   .   .   77    ILE   HG13   .   25885   1    
     929    .   1   1   79    79    ILE   HG21   H   1    0.424     0.02   .   1   .   .   .   .   77    ILE   MG     .   25885   1    
     930    .   1   1   79    79    ILE   HG22   H   1    0.424     0.02   .   1   .   .   .   .   77    ILE   MG     .   25885   1    
     931    .   1   1   79    79    ILE   HG23   H   1    0.424     0.02   .   1   .   .   .   .   77    ILE   MG     .   25885   1    
     932    .   1   1   79    79    ILE   HD11   H   1    0.189     0.02   .   1   .   .   .   .   77    ILE   MD     .   25885   1    
     933    .   1   1   79    79    ILE   HD12   H   1    0.189     0.02   .   1   .   .   .   .   77    ILE   MD     .   25885   1    
     934    .   1   1   79    79    ILE   HD13   H   1    0.189     0.02   .   1   .   .   .   .   77    ILE   MD     .   25885   1    
     935    .   1   1   79    79    ILE   C      C   13   174.476   0.2    .   1   .   .   .   .   77    ILE   C      .   25885   1    
     936    .   1   1   79    79    ILE   CA     C   13   60.704    0.2    .   1   .   .   .   .   77    ILE   CA     .   25885   1    
     937    .   1   1   79    79    ILE   CB     C   13   39.745    0.2    .   1   .   .   .   .   77    ILE   CB     .   25885   1    
     938    .   1   1   79    79    ILE   CG1    C   13   25.772    0.2    .   1   .   .   .   .   77    ILE   CG1    .   25885   1    
     939    .   1   1   79    79    ILE   CG2    C   13   15.624    0.2    .   1   .   .   .   .   77    ILE   CG2    .   25885   1    
     940    .   1   1   79    79    ILE   CD1    C   13   13.814    0.2    .   1   .   .   .   .   77    ILE   CD1    .   25885   1    
     941    .   1   1   79    79    ILE   N      N   15   128.647   0.2    .   1   .   .   .   .   77    ILE   N      .   25885   1    
     942    .   1   1   80    80    ASP   H      H   1    8.913     0.02   .   1   .   .   .   .   78    ASP   HN     .   25885   1    
     943    .   1   1   80    80    ASP   HA     H   1    4.215     0.02   .   1   .   .   .   .   78    ASP   HA     .   25885   1    
     944    .   1   1   80    80    ASP   HB2    H   1    2.336     0.02   .   2   .   .   .   .   78    ASP   HB2    .   25885   1    
     945    .   1   1   80    80    ASP   HB3    H   1    2.713     0.02   .   2   .   .   .   .   78    ASP   HB3    .   25885   1    
     946    .   1   1   80    80    ASP   C      C   13   176.196   0.2    .   1   .   .   .   .   78    ASP   C      .   25885   1    
     947    .   1   1   80    80    ASP   CA     C   13   55.52     0.2    .   1   .   .   .   .   78    ASP   CA     .   25885   1    
     948    .   1   1   80    80    ASP   CB     C   13   39.365    0.2    .   1   .   .   .   .   78    ASP   CB     .   25885   1    
     949    .   1   1   80    80    ASP   N      N   15   124.627   0.2    .   1   .   .   .   .   78    ASP   N      .   25885   1    
     950    .   1   1   81    81    GLY   H      H   1    8.009     0.02   .   1   .   .   .   .   79    GLY   HN     .   25885   1    
     951    .   1   1   81    81    GLY   HA2    H   1    3.461     0.02   .   2   .   .   .   .   79    GLY   HA2    .   25885   1    
     952    .   1   1   81    81    GLY   HA3    H   1    4.142     0.02   .   2   .   .   .   .   79    GLY   HA3    .   25885   1    
     953    .   1   1   81    81    GLY   C      C   13   173.772   0.2    .   1   .   .   .   .   79    GLY   C      .   25885   1    
     954    .   1   1   81    81    GLY   CA     C   13   45.454    0.2    .   1   .   .   .   .   79    GLY   CA     .   25885   1    
     955    .   1   1   81    81    GLY   N      N   15   103.284   0.2    .   1   .   .   .   .   79    GLY   N      .   25885   1    
     956    .   1   1   82    82    ARG   H      H   1    7.777     0.02   .   1   .   .   .   .   80    ARG   HN     .   25885   1    
     957    .   1   1   82    82    ARG   HA     H   1    4.633     0.02   .   1   .   .   .   .   80    ARG   HA     .   25885   1    
     958    .   1   1   82    82    ARG   HB2    H   1    1.794     0.02   .   2   .   .   .   .   80    ARG   HB2    .   25885   1    
     959    .   1   1   82    82    ARG   HB3    H   1    1.6       0.02   .   2   .   .   .   .   80    ARG   HB3    .   25885   1    
     960    .   1   1   82    82    ARG   HG2    H   1    1.635     0.02   .   2   .   .   .   .   80    ARG   HG2    .   25885   1    
     961    .   1   1   82    82    ARG   HG3    H   1    1.52      0.02   .   2   .   .   .   .   80    ARG   HG3    .   25885   1    
     962    .   1   1   82    82    ARG   HD2    H   1    3.106     0.02   .   1   .   .   .   .   80    ARG   HD2    .   25885   1    
     963    .   1   1   82    82    ARG   HD3    H   1    3.106     0.02   .   1   .   .   .   .   80    ARG   HD3    .   25885   1    
     964    .   1   1   82    82    ARG   C      C   13   173.473   0.2    .   1   .   .   .   .   80    ARG   C      .   25885   1    
     965    .   1   1   82    82    ARG   CA     C   13   53.538    0.2    .   1   .   .   .   .   80    ARG   CA     .   25885   1    
     966    .   1   1   82    82    ARG   CB     C   13   33.576    0.2    .   1   .   .   .   .   80    ARG   CB     .   25885   1    
     967    .   1   1   82    82    ARG   CG     C   13   26.922    0.2    .   1   .   .   .   .   80    ARG   CG     .   25885   1    
     968    .   1   1   82    82    ARG   CD     C   13   42.762    0.2    .   1   .   .   .   .   80    ARG   CD     .   25885   1    
     969    .   1   1   82    82    ARG   N      N   15   122.053   0.2    .   1   .   .   .   .   80    ARG   N      .   25885   1    
     970    .   1   1   83    83    LYS   H      H   1    8.454     0.02   .   1   .   .   .   .   81    LYS   HN     .   25885   1    
     971    .   1   1   83    83    LYS   HA     H   1    4.142     0.02   .   1   .   .   .   .   81    LYS   HA     .   25885   1    
     972    .   1   1   83    83    LYS   HB2    H   1    1.497     0.02   .   2   .   .   .   .   81    LYS   HB2    .   25885   1    
     973    .   1   1   83    83    LYS   HB3    H   1    1.675     0.02   .   2   .   .   .   .   81    LYS   HB3    .   25885   1    
     974    .   1   1   83    83    LYS   HG2    H   1    1.304     0.02   .   1   .   .   .   .   81    LYS   HG2    .   25885   1    
     975    .   1   1   83    83    LYS   HG3    H   1    1.304     0.02   .   1   .   .   .   .   81    LYS   HG3    .   25885   1    
     976    .   1   1   83    83    LYS   HD2    H   1    1.616     0.02   .   1   .   .   .   .   81    LYS   HD2    .   25885   1    
     977    .   1   1   83    83    LYS   HD3    H   1    1.616     0.02   .   1   .   .   .   .   81    LYS   HD3    .   25885   1    
     978    .   1   1   83    83    LYS   HE2    H   1    2.938     0.02   .   1   .   .   .   .   81    LYS   HE2    .   25885   1    
     979    .   1   1   83    83    LYS   HE3    H   1    2.938     0.02   .   1   .   .   .   .   81    LYS   HE3    .   25885   1    
     980    .   1   1   83    83    LYS   C      C   13   174.145   0.2    .   1   .   .   .   .   81    LYS   C      .   25885   1    
     981    .   1   1   83    83    LYS   CA     C   13   57.474    0.2    .   1   .   .   .   .   81    LYS   CA     .   25885   1    
     982    .   1   1   83    83    LYS   CB     C   13   31.771    0.2    .   1   .   .   .   .   81    LYS   CB     .   25885   1    
     983    .   1   1   83    83    LYS   CG     C   13   24.879    0.2    .   1   .   .   .   .   81    LYS   CG     .   25885   1    
     984    .   1   1   83    83    LYS   CD     C   13   29.682    0.2    .   1   .   .   .   .   81    LYS   CD     .   25885   1    
     985    .   1   1   83    83    LYS   N      N   15   124.548   0.2    .   1   .   .   .   .   81    LYS   N      .   25885   1    
     986    .   1   1   84    84    ALA   H      H   1    8.857     0.02   .   1   .   .   .   .   82    ALA   HN     .   25885   1    
     987    .   1   1   84    84    ALA   HA     H   1    4.659     0.02   .   1   .   .   .   .   82    ALA   HA     .   25885   1    
     988    .   1   1   84    84    ALA   HB1    H   1    1.255     0.02   .   1   .   .   .   .   82    ALA   MB     .   25885   1    
     989    .   1   1   84    84    ALA   HB2    H   1    1.255     0.02   .   1   .   .   .   .   82    ALA   MB     .   25885   1    
     990    .   1   1   84    84    ALA   HB3    H   1    1.255     0.02   .   1   .   .   .   .   82    ALA   MB     .   25885   1    
     991    .   1   1   84    84    ALA   C      C   13   175.167   0.2    .   1   .   .   .   .   82    ALA   C      .   25885   1    
     992    .   1   1   84    84    ALA   CA     C   13   51.074    0.2    .   1   .   .   .   .   82    ALA   CA     .   25885   1    
     993    .   1   1   84    84    ALA   CB     C   13   21.088    0.2    .   1   .   .   .   .   82    ALA   CB     .   25885   1    
     994    .   1   1   84    84    ALA   N      N   15   134.916   0.2    .   1   .   .   .   .   82    ALA   N      .   25885   1    
     995    .   1   1   85    85    ASN   H      H   1    8.2       0.02   .   1   .   .   .   .   83    ASN   HN     .   25885   1    
     996    .   1   1   85    85    ASN   HA     H   1    5.482     0.02   .   1   .   .   .   .   83    ASN   HA     .   25885   1    
     997    .   1   1   85    85    ASN   HB2    H   1    2.492     0.02   .   2   .   .   .   .   83    ASN   HB2    .   25885   1    
     998    .   1   1   85    85    ASN   HB3    H   1    2.679     0.02   .   2   .   .   .   .   83    ASN   HB3    .   25885   1    
     999    .   1   1   85    85    ASN   HD21   H   1    7.614     0.02   .   2   .   .   .   .   83    ASN   HD21   .   25885   1    
     1000   .   1   1   85    85    ASN   HD22   H   1    6.828     0.02   .   2   .   .   .   .   83    ASN   HD22   .   25885   1    
     1001   .   1   1   85    85    ASN   C      C   13   173.448   0.2    .   1   .   .   .   .   83    ASN   C      .   25885   1    
     1002   .   1   1   85    85    ASN   CA     C   13   52.881    0.2    .   1   .   .   .   .   83    ASN   CA     .   25885   1    
     1003   .   1   1   85    85    ASN   CB     C   13   41.268    0.2    .   1   .   .   .   .   83    ASN   CB     .   25885   1    
     1004   .   1   1   85    85    ASN   N      N   15   115.15    0.2    .   1   .   .   .   .   83    ASN   N      .   25885   1    
     1005   .   1   1   85    85    ASN   ND2    N   15   113.547   0.2    .   1   .   .   .   .   83    ASN   ND2    .   25885   1    
     1006   .   1   1   86    86    VAL   H      H   1    8.748     0.02   .   1   .   .   .   .   84    VAL   HN     .   25885   1    
     1007   .   1   1   86    86    VAL   HA     H   1    5.36      0.02   .   1   .   .   .   .   84    VAL   HA     .   25885   1    
     1008   .   1   1   86    86    VAL   HB     H   1    1.994     0.02   .   1   .   .   .   .   84    VAL   HB     .   25885   1    
     1009   .   1   1   86    86    VAL   HG11   H   1    1.054     0.02   .   1   .   .   .   .   84    VAL   MG1    .   25885   1    
     1010   .   1   1   86    86    VAL   HG12   H   1    1.054     0.02   .   1   .   .   .   .   84    VAL   MG1    .   25885   1    
     1011   .   1   1   86    86    VAL   HG13   H   1    1.054     0.02   .   1   .   .   .   .   84    VAL   MG1    .   25885   1    
     1012   .   1   1   86    86    VAL   HG21   H   1    0.999     0.02   .   1   .   .   .   .   84    VAL   MG2    .   25885   1    
     1013   .   1   1   86    86    VAL   HG22   H   1    0.999     0.02   .   1   .   .   .   .   84    VAL   MG2    .   25885   1    
     1014   .   1   1   86    86    VAL   HG23   H   1    0.999     0.02   .   1   .   .   .   .   84    VAL   MG2    .   25885   1    
     1015   .   1   1   86    86    VAL   C      C   13   175.989   0.2    .   1   .   .   .   .   84    VAL   C      .   25885   1    
     1016   .   1   1   86    86    VAL   CA     C   13   60.205    0.2    .   1   .   .   .   .   84    VAL   CA     .   25885   1    
     1017   .   1   1   86    86    VAL   CB     C   13   35.447    0.2    .   1   .   .   .   .   84    VAL   CB     .   25885   1    
     1018   .   1   1   86    86    VAL   CG1    C   13   23.045    0.2    .   1   .   .   .   .   84    VAL   CG1    .   25885   1    
     1019   .   1   1   86    86    VAL   CG2    C   13   22.692    0.2    .   1   .   .   .   .   84    VAL   CG2    .   25885   1    
     1020   .   1   1   86    86    VAL   N      N   15   120.477   0.2    .   1   .   .   .   .   84    VAL   N      .   25885   1    
     1021   .   1   1   87    87    ASN   H      H   1    8.771     0.02   .   1   .   .   .   .   85    ASN   HN     .   25885   1    
     1022   .   1   1   87    87    ASN   HA     H   1    4.882     0.02   .   1   .   .   .   .   85    ASN   HA     .   25885   1    
     1023   .   1   1   87    87    ASN   HB2    H   1    2.764     0.02   .   2   .   .   .   .   85    ASN   HB2    .   25885   1    
     1024   .   1   1   87    87    ASN   HB3    H   1    2.978     0.02   .   2   .   .   .   .   85    ASN   HB3    .   25885   1    
     1025   .   1   1   87    87    ASN   HD21   H   1    7.055     0.02   .   2   .   .   .   .   85    ASN   HD21   .   25885   1    
     1026   .   1   1   87    87    ASN   HD22   H   1    6.986     0.02   .   2   .   .   .   .   85    ASN   HD22   .   25885   1    
     1027   .   1   1   87    87    ASN   C      C   13   173.757   0.2    .   1   .   .   .   .   85    ASN   C      .   25885   1    
     1028   .   1   1   87    87    ASN   CA     C   13   53.094    0.2    .   1   .   .   .   .   85    ASN   CA     .   25885   1    
     1029   .   1   1   87    87    ASN   CB     C   13   42.203    0.2    .   1   .   .   .   .   85    ASN   CB     .   25885   1    
     1030   .   1   1   87    87    ASN   N      N   15   118.958   0.2    .   1   .   .   .   .   85    ASN   N      .   25885   1    
     1031   .   1   1   87    87    ASN   ND2    N   15   113.4     0.2    .   1   .   .   .   .   85    ASN   ND2    .   25885   1    
     1032   .   1   1   88    88    LEU   H      H   1    9.246     0.02   .   1   .   .   .   .   86    LEU   HN     .   25885   1    
     1033   .   1   1   88    88    LEU   HA     H   1    4.464     0.02   .   1   .   .   .   .   86    LEU   HA     .   25885   1    
     1034   .   1   1   88    88    LEU   HB2    H   1    1.73      0.02   .   2   .   .   .   .   86    LEU   HB2    .   25885   1    
     1035   .   1   1   88    88    LEU   HB3    H   1    1.828     0.02   .   2   .   .   .   .   86    LEU   HB3    .   25885   1    
     1036   .   1   1   88    88    LEU   HG     H   1    2.002     0.02   .   1   .   .   .   .   86    LEU   HG     .   25885   1    
     1037   .   1   1   88    88    LEU   HD11   H   1    1.242     0.02   .   1   .   .   .   .   86    LEU   MD1    .   25885   1    
     1038   .   1   1   88    88    LEU   HD12   H   1    1.242     0.02   .   1   .   .   .   .   86    LEU   MD1    .   25885   1    
     1039   .   1   1   88    88    LEU   HD13   H   1    1.242     0.02   .   1   .   .   .   .   86    LEU   MD1    .   25885   1    
     1040   .   1   1   88    88    LEU   HD21   H   1    0.814     0.02   .   1   .   .   .   .   86    LEU   MD2    .   25885   1    
     1041   .   1   1   88    88    LEU   HD22   H   1    0.814     0.02   .   1   .   .   .   .   86    LEU   MD2    .   25885   1    
     1042   .   1   1   88    88    LEU   HD23   H   1    0.814     0.02   .   1   .   .   .   .   86    LEU   MD2    .   25885   1    
     1043   .   1   1   88    88    LEU   C      C   13   178.773   0.2    .   1   .   .   .   .   86    LEU   C      .   25885   1    
     1044   .   1   1   88    88    LEU   CA     C   13   56.895    0.2    .   1   .   .   .   .   86    LEU   CA     .   25885   1    
     1045   .   1   1   88    88    LEU   CB     C   13   41.928    0.2    .   1   .   .   .   .   86    LEU   CB     .   25885   1    
     1046   .   1   1   88    88    LEU   CG     C   13   27.343    0.2    .   1   .   .   .   .   86    LEU   CG     .   25885   1    
     1047   .   1   1   88    88    LEU   CD1    C   13   26.696    0.2    .   1   .   .   .   .   86    LEU   CD1    .   25885   1    
     1048   .   1   1   88    88    LEU   CD2    C   13   23.226    0.2    .   1   .   .   .   .   86    LEU   CD2    .   25885   1    
     1049   .   1   1   88    88    LEU   N      N   15   123.113   0.2    .   1   .   .   .   .   86    LEU   N      .   25885   1    
     1050   .   1   1   89    89    ALA   H      H   1    9.276     0.02   .   1   .   .   .   .   87    ALA   HN     .   25885   1    
     1051   .   1   1   89    89    ALA   HA     H   1    4.127     0.02   .   1   .   .   .   .   87    ALA   HA     .   25885   1    
     1052   .   1   1   89    89    ALA   HB1    H   1    1.489     0.02   .   1   .   .   .   .   87    ALA   MB     .   25885   1    
     1053   .   1   1   89    89    ALA   HB2    H   1    1.489     0.02   .   1   .   .   .   .   87    ALA   MB     .   25885   1    
     1054   .   1   1   89    89    ALA   HB3    H   1    1.489     0.02   .   1   .   .   .   .   87    ALA   MB     .   25885   1    
     1055   .   1   1   89    89    ALA   C      C   13   179.555   0.2    .   1   .   .   .   .   87    ALA   C      .   25885   1    
     1056   .   1   1   89    89    ALA   CA     C   13   54.886    0.2    .   1   .   .   .   .   87    ALA   CA     .   25885   1    
     1057   .   1   1   89    89    ALA   CB     C   13   18.106    0.2    .   1   .   .   .   .   87    ALA   CB     .   25885   1    
     1058   .   1   1   89    89    ALA   N      N   15   127.304   0.2    .   1   .   .   .   .   87    ALA   N      .   25885   1    
     1059   .   1   1   90    90    TYR   H      H   1    9.013     0.02   .   1   .   .   .   .   88    TYR   HN     .   25885   1    
     1060   .   1   1   90    90    TYR   HA     H   1    4.411     0.02   .   1   .   .   .   .   88    TYR   HA     .   25885   1    
     1061   .   1   1   90    90    TYR   HB2    H   1    2.846     0.02   .   2   .   .   .   .   88    TYR   HB2    .   25885   1    
     1062   .   1   1   90    90    TYR   HB3    H   1    3.192     0.02   .   2   .   .   .   .   88    TYR   HB3    .   25885   1    
     1063   .   1   1   90    90    TYR   HD1    H   1    7.034     0.02   .   1   .   .   .   .   88    TYR   HD1    .   25885   1    
     1064   .   1   1   90    90    TYR   HD2    H   1    7.034     0.02   .   1   .   .   .   .   88    TYR   HD2    .   25885   1    
     1065   .   1   1   90    90    TYR   HE1    H   1    6.711     0.02   .   1   .   .   .   .   88    TYR   HE1    .   25885   1    
     1066   .   1   1   90    90    TYR   HE2    H   1    6.711     0.02   .   1   .   .   .   .   88    TYR   HE2    .   25885   1    
     1067   .   1   1   90    90    TYR   C      C   13   175.635   0.2    .   1   .   .   .   .   88    TYR   C      .   25885   1    
     1068   .   1   1   90    90    TYR   CA     C   13   59.189    0.2    .   1   .   .   .   .   88    TYR   CA     .   25885   1    
     1069   .   1   1   90    90    TYR   CB     C   13   37.089    0.2    .   1   .   .   .   .   88    TYR   CB     .   25885   1    
     1070   .   1   1   90    90    TYR   CD1    C   13   133.795   0.2    .   1   .   .   .   .   88    TYR   CD1    .   25885   1    
     1071   .   1   1   90    90    TYR   CD2    C   13   133.795   0.2    .   1   .   .   .   .   88    TYR   CD2    .   25885   1    
     1072   .   1   1   90    90    TYR   CE1    C   13   118.078   0.2    .   1   .   .   .   .   88    TYR   CE1    .   25885   1    
     1073   .   1   1   90    90    TYR   CE2    C   13   118.078   0.2    .   1   .   .   .   .   88    TYR   CE2    .   25885   1    
     1074   .   1   1   90    90    TYR   N      N   15   117.391   0.2    .   1   .   .   .   .   88    TYR   N      .   25885   1    
     1075   .   1   1   91    91    LEU   H      H   1    7.095     0.02   .   1   .   .   .   .   89    LEU   HN     .   25885   1    
     1076   .   1   1   91    91    LEU   HA     H   1    3.889     0.02   .   1   .   .   .   .   89    LEU   HA     .   25885   1    
     1077   .   1   1   91    91    LEU   HB2    H   1    1.377     0.02   .   2   .   .   .   .   89    LEU   HB2    .   25885   1    
     1078   .   1   1   91    91    LEU   HB3    H   1    1.497     0.02   .   2   .   .   .   .   89    LEU   HB3    .   25885   1    
     1079   .   1   1   91    91    LEU   HG     H   1    0.661     0.02   .   1   .   .   .   .   89    LEU   HG     .   25885   1    
     1080   .   1   1   91    91    LEU   HD11   H   1    0.863     0.02   .   1   .   .   .   .   89    LEU   MD1    .   25885   1    
     1081   .   1   1   91    91    LEU   HD12   H   1    0.863     0.02   .   1   .   .   .   .   89    LEU   MD1    .   25885   1    
     1082   .   1   1   91    91    LEU   HD13   H   1    0.863     0.02   .   1   .   .   .   .   89    LEU   MD1    .   25885   1    
     1083   .   1   1   91    91    LEU   HD21   H   1    0.596     0.02   .   1   .   .   .   .   89    LEU   MD2    .   25885   1    
     1084   .   1   1   91    91    LEU   HD22   H   1    0.596     0.02   .   1   .   .   .   .   89    LEU   MD2    .   25885   1    
     1085   .   1   1   91    91    LEU   HD23   H   1    0.596     0.02   .   1   .   .   .   .   89    LEU   MD2    .   25885   1    
     1086   .   1   1   91    91    LEU   C      C   13   177.675   0.2    .   1   .   .   .   .   89    LEU   C      .   25885   1    
     1087   .   1   1   91    91    LEU   CA     C   13   55.098    0.2    .   1   .   .   .   .   89    LEU   CA     .   25885   1    
     1088   .   1   1   91    91    LEU   CB     C   13   42.2      0.2    .   1   .   .   .   .   89    LEU   CB     .   25885   1    
     1089   .   1   1   91    91    LEU   CG     C   13   26.206    0.2    .   1   .   .   .   .   89    LEU   CG     .   25885   1    
     1090   .   1   1   91    91    LEU   CD1    C   13   25.959    0.2    .   1   .   .   .   .   89    LEU   CD1    .   25885   1    
     1091   .   1   1   91    91    LEU   CD2    C   13   22.932    0.2    .   1   .   .   .   .   89    LEU   CD2    .   25885   1    
     1092   .   1   1   91    91    LEU   N      N   15   120.902   0.2    .   1   .   .   .   .   89    LEU   N      .   25885   1    
     1093   .   1   1   92    92    GLY   H      H   1    7.521     0.02   .   1   .   .   .   .   90    GLY   HN     .   25885   1    
     1094   .   1   1   92    92    GLY   HA2    H   1    3.625     0.02   .   2   .   .   .   .   90    GLY   HA2    .   25885   1    
     1095   .   1   1   92    92    GLY   HA3    H   1    3.842     0.02   .   2   .   .   .   .   90    GLY   HA3    .   25885   1    
     1096   .   1   1   92    92    GLY   C      C   13   172.546   0.2    .   1   .   .   .   .   90    GLY   C      .   25885   1    
     1097   .   1   1   92    92    GLY   CA     C   13   45.257    0.2    .   1   .   .   .   .   90    GLY   CA     .   25885   1    
     1098   .   1   1   92    92    GLY   N      N   15   107.845   0.2    .   1   .   .   .   .   90    GLY   N      .   25885   1    
     1099   .   1   1   93    93    ALA   H      H   1    7.963     0.02   .   1   .   .   .   .   91    ALA   HN     .   25885   1    
     1100   .   1   1   93    93    ALA   HA     H   1    3.8       0.02   .   1   .   .   .   .   91    ALA   HA     .   25885   1    
     1101   .   1   1   93    93    ALA   HB1    H   1    1.146     0.02   .   1   .   .   .   .   91    ALA   MB     .   25885   1    
     1102   .   1   1   93    93    ALA   HB2    H   1    1.146     0.02   .   1   .   .   .   .   91    ALA   MB     .   25885   1    
     1103   .   1   1   93    93    ALA   HB3    H   1    1.146     0.02   .   1   .   .   .   .   91    ALA   MB     .   25885   1    
     1104   .   1   1   93    93    ALA   C      C   13   176.59    0.2    .   1   .   .   .   .   91    ALA   C      .   25885   1    
     1105   .   1   1   93    93    ALA   CA     C   13   51.598    0.2    .   1   .   .   .   .   91    ALA   CA     .   25885   1    
     1106   .   1   1   93    93    ALA   CB     C   13   19.554    0.2    .   1   .   .   .   .   91    ALA   CB     .   25885   1    
     1107   .   1   1   93    93    ALA   N      N   15   124.396   0.2    .   1   .   .   .   .   91    ALA   N      .   25885   1    
     1108   .   1   1   94    94    LYS   H      H   1    7.617     0.02   .   1   .   .   .   .   92    LYS   HN     .   25885   1    
     1109   .   1   1   94    94    LYS   HA     H   1    4.414     0.02   .   1   .   .   .   .   92    LYS   HA     .   25885   1    
     1110   .   1   1   94    94    LYS   HB2    H   1    1.502     0.02   .   2   .   .   .   .   92    LYS   HB2    .   25885   1    
     1111   .   1   1   94    94    LYS   HB3    H   1    1.661     0.02   .   2   .   .   .   .   92    LYS   HB3    .   25885   1    
     1112   .   1   1   94    94    LYS   HG2    H   1    1.296     0.02   .   1   .   .   .   .   92    LYS   HG2    .   25885   1    
     1113   .   1   1   94    94    LYS   HG3    H   1    1.296     0.02   .   1   .   .   .   .   92    LYS   HG3    .   25885   1    
     1114   .   1   1   94    94    LYS   HD2    H   1    1.603     0.02   .   1   .   .   .   .   92    LYS   HD2    .   25885   1    
     1115   .   1   1   94    94    LYS   HD3    H   1    1.603     0.02   .   1   .   .   .   .   92    LYS   HD3    .   25885   1    
     1116   .   1   1   94    94    LYS   HE2    H   1    2.93      0.02   .   1   .   .   .   .   92    LYS   HE2    .   25885   1    
     1117   .   1   1   94    94    LYS   HE3    H   1    2.93      0.02   .   1   .   .   .   .   92    LYS   HE3    .   25885   1    
     1118   .   1   1   94    94    LYS   CA     C   13   53.907    0.2    .   1   .   .   .   .   92    LYS   CA     .   25885   1    
     1119   .   1   1   94    94    LYS   CB     C   13   32.685    0.2    .   1   .   .   .   .   92    LYS   CB     .   25885   1    
     1120   .   1   1   94    94    LYS   CG     C   13   24.5      0.2    .   1   .   .   .   .   92    LYS   CG     .   25885   1    
     1121   .   1   1   94    94    LYS   CD     C   13   28.97     0.2    .   1   .   .   .   .   92    LYS   CD     .   25885   1    
     1122   .   1   1   94    94    LYS   CE     C   13   42.008    0.2    .   1   .   .   .   .   92    LYS   CE     .   25885   1    
     1123   .   1   1   94    94    LYS   N      N   15   120.628   0.2    .   1   .   .   .   .   92    LYS   N      .   25885   1    
     1124   .   1   1   95    95    PRO   HA     H   1    4.326     0.02   .   1   .   .   .   .   93    PRO   HA     .   25885   1    
     1125   .   1   1   95    95    PRO   HB2    H   1    1.783     0.02   .   2   .   .   .   .   93    PRO   HB2    .   25885   1    
     1126   .   1   1   95    95    PRO   HB3    H   1    2.131     0.02   .   2   .   .   .   .   93    PRO   HB3    .   25885   1    
     1127   .   1   1   95    95    PRO   HG2    H   1    1.744     0.02   .   2   .   .   .   .   93    PRO   HG2    .   25885   1    
     1128   .   1   1   95    95    PRO   HG3    H   1    1.873     0.02   .   2   .   .   .   .   93    PRO   HG3    .   25885   1    
     1129   .   1   1   95    95    PRO   HD2    H   1    3.481     0.02   .   1   .   .   .   .   93    PRO   HD2    .   25885   1    
     1130   .   1   1   95    95    PRO   HD3    H   1    3.481     0.02   .   1   .   .   .   .   93    PRO   HD3    .   25885   1    
     1131   .   1   1   95    95    PRO   C      C   13   176.641   0.2    .   1   .   .   .   .   93    PRO   C      .   25885   1    
     1132   .   1   1   95    95    PRO   CA     C   13   63.02     0.2    .   1   .   .   .   .   93    PRO   CA     .   25885   1    
     1133   .   1   1   95    95    PRO   CB     C   13   32.267    0.2    .   1   .   .   .   .   93    PRO   CB     .   25885   1    
     1134   .   1   1   95    95    PRO   CG     C   13   27.479    0.2    .   1   .   .   .   .   93    PRO   CG     .   25885   1    
     1135   .   1   1   95    95    PRO   CD     C   13   50.477    0.2    .   1   .   .   .   .   93    PRO   CD     .   25885   1    
     1136   .   1   1   96    96    ARG   H      H   1    8.4       0.02   .   1   .   .   .   .   94    ARG   HN     .   25885   1    
     1137   .   1   1   96    96    ARG   HA     H   1    4.211     0.02   .   1   .   .   .   .   94    ARG   HA     .   25885   1    
     1138   .   1   1   96    96    ARG   HB2    H   1    1.746     0.02   .   1   .   .   .   .   94    ARG   HB2    .   25885   1    
     1139   .   1   1   96    96    ARG   HB3    H   1    1.746     0.02   .   1   .   .   .   .   94    ARG   HB3    .   25885   1    
     1140   .   1   1   96    96    ARG   HG2    H   1    1.564     0.02   .   1   .   .   .   .   94    ARG   HG2    .   25885   1    
     1141   .   1   1   96    96    ARG   HG3    H   1    1.564     0.02   .   1   .   .   .   .   94    ARG   HG3    .   25885   1    
     1142   .   1   1   96    96    ARG   HD2    H   1    3.122     0.02   .   1   .   .   .   .   94    ARG   HD2    .   25885   1    
     1143   .   1   1   96    96    ARG   HD3    H   1    3.122     0.02   .   1   .   .   .   .   94    ARG   HD3    .   25885   1    
     1144   .   1   1   96    96    ARG   C      C   13   176.193   0.2    .   1   .   .   .   .   94    ARG   C      .   25885   1    
     1145   .   1   1   96    96    ARG   CA     C   13   56.457    0.2    .   1   .   .   .   .   94    ARG   CA     .   25885   1    
     1146   .   1   1   96    96    ARG   CB     C   13   30.751    0.2    .   1   .   .   .   .   94    ARG   CB     .   25885   1    
     1147   .   1   1   96    96    ARG   CG     C   13   27.16     0.2    .   1   .   .   .   .   94    ARG   CG     .   25885   1    
     1148   .   1   1   96    96    ARG   CD     C   13   43.299    0.2    .   1   .   .   .   .   94    ARG   CD     .   25885   1    
     1149   .   1   1   96    96    ARG   N      N   15   121.649   0.2    .   1   .   .   .   .   94    ARG   N      .   25885   1    
     1150   .   1   1   97    97    ILE   H      H   1    8.053     0.02   .   1   .   .   .   .   95    ILE   HN     .   25885   1    
     1151   .   1   1   97    97    ILE   HA     H   1    4.092     0.02   .   1   .   .   .   .   95    ILE   HA     .   25885   1    
     1152   .   1   1   97    97    ILE   HB     H   1    1.808     0.02   .   1   .   .   .   .   95    ILE   HB     .   25885   1    
     1153   .   1   1   97    97    ILE   HG12   H   1    1.417     0.02   .   2   .   .   .   .   95    ILE   HG12   .   25885   1    
     1154   .   1   1   97    97    ILE   HG13   H   1    1.15      0.02   .   2   .   .   .   .   95    ILE   HG13   .   25885   1    
     1155   .   1   1   97    97    ILE   HG21   H   1    0.838     0.02   .   1   .   .   .   .   95    ILE   MG     .   25885   1    
     1156   .   1   1   97    97    ILE   HG22   H   1    0.838     0.02   .   1   .   .   .   .   95    ILE   MG     .   25885   1    
     1157   .   1   1   97    97    ILE   HG23   H   1    0.838     0.02   .   1   .   .   .   .   95    ILE   MG     .   25885   1    
     1158   .   1   1   97    97    ILE   HD11   H   1    0.809     0.02   .   1   .   .   .   .   95    ILE   MD     .   25885   1    
     1159   .   1   1   97    97    ILE   HD12   H   1    0.809     0.02   .   1   .   .   .   .   95    ILE   MD     .   25885   1    
     1160   .   1   1   97    97    ILE   HD13   H   1    0.809     0.02   .   1   .   .   .   .   95    ILE   MD     .   25885   1    
     1161   .   1   1   97    97    ILE   C      C   13   175.966   0.2    .   1   .   .   .   .   95    ILE   C      .   25885   1    
     1162   .   1   1   97    97    ILE   CA     C   13   61.007    0.2    .   1   .   .   .   .   95    ILE   CA     .   25885   1    
     1163   .   1   1   97    97    ILE   CB     C   13   38.559    0.2    .   1   .   .   .   .   95    ILE   CB     .   25885   1    
     1164   .   1   1   97    97    ILE   CG1    C   13   27.304    0.2    .   1   .   .   .   .   95    ILE   CG1    .   25885   1    
     1165   .   1   1   97    97    ILE   CG2    C   13   17.582    0.2    .   1   .   .   .   .   95    ILE   CG2    .   25885   1    
     1166   .   1   1   97    97    ILE   CD1    C   13   12.907    0.2    .   1   .   .   .   .   95    ILE   CD1    .   25885   1    
     1167   .   1   1   97    97    ILE   N      N   15   121.25    0.2    .   1   .   .   .   .   95    ILE   N      .   25885   1    
     1168   .   1   1   98    98    MET   H      H   1    8.354     0.02   .   1   .   .   .   .   96    MET   HN     .   25885   1    
     1169   .   1   1   98    98    MET   HA     H   1    4.453     0.02   .   1   .   .   .   .   96    MET   HA     .   25885   1    
     1170   .   1   1   98    98    MET   HB2    H   1    1.93      0.02   .   2   .   .   .   .   96    MET   HB2    .   25885   1    
     1171   .   1   1   98    98    MET   HB3    H   1    2.025     0.02   .   2   .   .   .   .   96    MET   HB3    .   25885   1    
     1172   .   1   1   98    98    MET   HG2    H   1    2.445     0.02   .   2   .   .   .   .   96    MET   HG2    .   25885   1    
     1173   .   1   1   98    98    MET   HG3    H   1    2.554     0.02   .   2   .   .   .   .   96    MET   HG3    .   25885   1    
     1174   .   1   1   98    98    MET   HE1    H   1    2.022     0.02   .   1   .   .   .   .   96    MET   ME     .   25885   1    
     1175   .   1   1   98    98    MET   HE2    H   1    2.022     0.02   .   1   .   .   .   .   96    MET   ME     .   25885   1    
     1176   .   1   1   98    98    MET   HE3    H   1    2.022     0.02   .   1   .   .   .   .   96    MET   ME     .   25885   1    
     1177   .   1   1   98    98    MET   C      C   13   175.673   0.2    .   1   .   .   .   .   96    MET   C      .   25885   1    
     1178   .   1   1   98    98    MET   CA     C   13   55.055    0.2    .   1   .   .   .   .   96    MET   CA     .   25885   1    
     1179   .   1   1   98    98    MET   CB     C   13   32.738    0.2    .   1   .   .   .   .   96    MET   CB     .   25885   1    
     1180   .   1   1   98    98    MET   CG     C   13   32.182    0.2    .   1   .   .   .   .   96    MET   CG     .   25885   1    
     1181   .   1   1   98    98    MET   CE     C   13   16.778    0.2    .   1   .   .   .   .   96    MET   CE     .   25885   1    
     1182   .   1   1   98    98    MET   N      N   15   124.128   0.2    .   1   .   .   .   .   96    MET   N      .   25885   1    
     1183   .   1   1   99    99    GLN   H      H   1    8.246     0.02   .   1   .   .   .   .   97    GLN   HN     .   25885   1    
     1184   .   1   1   99    99    GLN   HA     H   1    4.601     0.02   .   1   .   .   .   .   97    GLN   HA     .   25885   1    
     1185   .   1   1   99    99    GLN   HB2    H   1    1.284     0.02   .   2   .   .   .   .   97    GLN   HB2    .   25885   1    
     1186   .   1   1   99    99    GLN   HB3    H   1    1.385     0.02   .   2   .   .   .   .   97    GLN   HB3    .   25885   1    
     1187   .   1   1   99    99    GLN   HG2    H   1    2.312     0.02   .   2   .   .   .   .   97    GLN   HG2    .   25885   1    
     1188   .   1   1   99    99    GLN   HG3    H   1    2.449     0.02   .   2   .   .   .   .   97    GLN   HG3    .   25885   1    
     1189   .   1   1   99    99    GLN   HE21   H   1    7.55      0.02   .   2   .   .   .   .   97    GLN   HE21   .   25885   1    
     1190   .   1   1   99    99    GLN   HE22   H   1    6.852     0.02   .   2   .   .   .   .   97    GLN   HE22   .   25885   1    
     1191   .   1   1   99    99    GLN   CA     C   13   53.641    0.2    .   1   .   .   .   .   97    GLN   CA     .   25885   1    
     1192   .   1   1   99    99    GLN   CB     C   13   28.978    0.2    .   1   .   .   .   .   97    GLN   CB     .   25885   1    
     1193   .   1   1   99    99    GLN   N      N   15   122.537   0.2    .   1   .   .   .   .   97    GLN   N      .   25885   1    
     1194   .   1   1   99    99    GLN   NE2    N   15   112.822   0.2    .   1   .   .   .   .   97    GLN   NE2    .   25885   1    
     1195   .   1   1   100   100   PRO   HA     H   1    4.381     0.02   .   1   .   .   .   .   98    PRO   HA     .   25885   1    
     1196   .   1   1   100   100   PRO   HB2    H   1    2.257     0.02   .   2   .   .   .   .   98    PRO   HB2    .   25885   1    
     1197   .   1   1   100   100   PRO   HB3    H   1    1.859     0.02   .   2   .   .   .   .   98    PRO   HB3    .   25885   1    
     1198   .   1   1   100   100   PRO   HG2    H   1    2.039     0.02   .   2   .   .   .   .   98    PRO   HG2    .   25885   1    
     1199   .   1   1   100   100   PRO   HG3    H   1    1.958     0.02   .   2   .   .   .   .   98    PRO   HG3    .   25885   1    
     1200   .   1   1   100   100   PRO   HD2    H   1    3.757     0.02   .   2   .   .   .   .   98    PRO   HD2    .   25885   1    
     1201   .   1   1   100   100   PRO   HD3    H   1    3.658     0.02   .   2   .   .   .   .   98    PRO   HD3    .   25885   1    
     1202   .   1   1   100   100   PRO   C      C   13   177.415   0.2    .   1   .   .   .   .   98    PRO   C      .   25885   1    
     1203   .   1   1   100   100   PRO   CA     C   13   63.933    0.2    .   1   .   .   .   .   98    PRO   CA     .   25885   1    
     1204   .   1   1   100   100   PRO   CB     C   13   31.892    0.2    .   1   .   .   .   .   98    PRO   CB     .   25885   1    
     1205   .   1   1   100   100   PRO   CG     C   13   27.503    0.2    .   1   .   .   .   .   98    PRO   CG     .   25885   1    
     1206   .   1   1   100   100   PRO   CD     C   13   50.84     0.2    .   1   .   .   .   .   98    PRO   CD     .   25885   1    
     1207   .   1   1   101   101   GLY   H      H   1    8.513     0.02   .   1   .   .   .   .   99    GLY   HN     .   25885   1    
     1208   .   1   1   101   101   GLY   HA2    H   1    3.922     0.02   .   2   .   .   .   .   99    GLY   HA2    .   25885   1    
     1209   .   1   1   101   101   GLY   HA3    H   1    3.788     0.02   .   2   .   .   .   .   99    GLY   HA3    .   25885   1    
     1210   .   1   1   101   101   GLY   C      C   13   173.947   0.2    .   1   .   .   .   .   99    GLY   C      .   25885   1    
     1211   .   1   1   101   101   GLY   CA     C   13   45.204    0.2    .   1   .   .   .   .   99    GLY   CA     .   25885   1    
     1212   .   1   1   101   101   GLY   N      N   15   109.492   0.2    .   1   .   .   .   .   99    GLY   N      .   25885   1    
     1213   .   1   1   102   102   PHE   H      H   1    7.938     0.02   .   1   .   .   .   .   100   PHE   HN     .   25885   1    
     1214   .   1   1   102   102   PHE   HA     H   1    4.502     0.02   .   1   .   .   .   .   100   PHE   HA     .   25885   1    
     1215   .   1   1   102   102   PHE   HB2    H   1    2.987     0.02   .   1   .   .   .   .   100   PHE   HB2    .   25885   1    
     1216   .   1   1   102   102   PHE   HB3    H   1    2.987     0.02   .   1   .   .   .   .   100   PHE   HB3    .   25885   1    
     1217   .   1   1   102   102   PHE   HD1    H   1    7.128     0.02   .   1   .   .   .   .   100   PHE   HD1    .   25885   1    
     1218   .   1   1   102   102   PHE   HD2    H   1    7.128     0.02   .   1   .   .   .   .   100   PHE   HD2    .   25885   1    
     1219   .   1   1   102   102   PHE   HE1    H   1    7.255     0.02   .   1   .   .   .   .   100   PHE   HE1    .   25885   1    
     1220   .   1   1   102   102   PHE   HE2    H   1    7.255     0.02   .   1   .   .   .   .   100   PHE   HE2    .   25885   1    
     1221   .   1   1   102   102   PHE   HZ     H   1    7.322     0.02   .   1   .   .   .   .   100   PHE   HZ     .   25885   1    
     1222   .   1   1   102   102   PHE   C      C   13   175.179   0.2    .   1   .   .   .   .   100   PHE   C      .   25885   1    
     1223   .   1   1   102   102   PHE   CA     C   13   57.827    0.2    .   1   .   .   .   .   100   PHE   CA     .   25885   1    
     1224   .   1   1   102   102   PHE   CB     C   13   39.72     0.2    .   1   .   .   .   .   100   PHE   CB     .   25885   1    
     1225   .   1   1   102   102   PHE   CD1    C   13   131.974   0.2    .   1   .   .   .   .   100   PHE   CD1    .   25885   1    
     1226   .   1   1   102   102   PHE   CD2    C   13   131.974   0.2    .   1   .   .   .   .   100   PHE   CD2    .   25885   1    
     1227   .   1   1   102   102   PHE   CE1    C   13   131.974   0.2    .   1   .   .   .   .   100   PHE   CE1    .   25885   1    
     1228   .   1   1   102   102   PHE   CE2    C   13   131.974   0.2    .   1   .   .   .   .   100   PHE   CE2    .   25885   1    
     1229   .   1   1   102   102   PHE   CZ     C   13   131.453   0.2    .   1   .   .   .   .   100   PHE   CZ     .   25885   1    
     1230   .   1   1   102   102   PHE   N      N   15   120.052   0.2    .   1   .   .   .   .   100   PHE   N      .   25885   1    
     1231   .   1   1   103   103   ALA   H      H   1    8.048     0.02   .   1   .   .   .   .   101   ALA   HN     .   25885   1    
     1232   .   1   1   103   103   ALA   HA     H   1    4.234     0.02   .   1   .   .   .   .   101   ALA   HA     .   25885   1    
     1233   .   1   1   103   103   ALA   HB1    H   1    1.197     0.02   .   1   .   .   .   .   101   ALA   MB     .   25885   1    
     1234   .   1   1   103   103   ALA   HB2    H   1    1.197     0.02   .   1   .   .   .   .   101   ALA   MB     .   25885   1    
     1235   .   1   1   103   103   ALA   HB3    H   1    1.197     0.02   .   1   .   .   .   .   101   ALA   MB     .   25885   1    
     1236   .   1   1   103   103   ALA   C      C   13   178.012   0.2    .   1   .   .   .   .   101   ALA   C      .   25885   1    
     1237   .   1   1   103   103   ALA   CA     C   13   52.25     0.2    .   1   .   .   .   .   101   ALA   CA     .   25885   1    
     1238   .   1   1   103   103   ALA   CB     C   13   19.41     0.2    .   1   .   .   .   .   101   ALA   CB     .   25885   1    
     1239   .   1   1   103   103   ALA   N      N   15   125.624   0.2    .   1   .   .   .   .   101   ALA   N      .   25885   1    
     1240   .   1   1   104   104   PHE   H      H   1    7.966     0.02   .   1   .   .   .   .   102   PHE   HN     .   25885   1    
     1241   .   1   1   104   104   PHE   HA     H   1    4.571     0.02   .   1   .   .   .   .   102   PHE   HA     .   25885   1    
     1242   .   1   1   104   104   PHE   HB2    H   1    3.171     0.02   .   2   .   .   .   .   102   PHE   HB2    .   25885   1    
     1243   .   1   1   104   104   PHE   HB3    H   1    2.958     0.02   .   2   .   .   .   .   102   PHE   HB3    .   25885   1    
     1244   .   1   1   104   104   PHE   HD1    H   1    7.24      0.02   .   1   .   .   .   .   102   PHE   HD1    .   25885   1    
     1245   .   1   1   104   104   PHE   HD2    H   1    7.24      0.02   .   1   .   .   .   .   102   PHE   HD2    .   25885   1    
     1246   .   1   1   104   104   PHE   HE1    H   1    7.134     0.02   .   1   .   .   .   .   102   PHE   HE1    .   25885   1    
     1247   .   1   1   104   104   PHE   HE2    H   1    7.134     0.02   .   1   .   .   .   .   102   PHE   HE2    .   25885   1    
     1248   .   1   1   104   104   PHE   HZ     H   1    7.249     0.02   .   1   .   .   .   .   102   PHE   HZ     .   25885   1    
     1249   .   1   1   104   104   PHE   C      C   13   175.119   0.2    .   1   .   .   .   .   102   PHE   C      .   25885   1    
     1250   .   1   1   104   104   PHE   CA     C   13   57.66     0.2    .   1   .   .   .   .   102   PHE   CA     .   25885   1    
     1251   .   1   1   104   104   PHE   CB     C   13   39.79     0.2    .   1   .   .   .   .   102   PHE   CB     .   25885   1    
     1252   .   1   1   104   104   PHE   CD1    C   13   131.817   0.2    .   1   .   .   .   .   102   PHE   CD1    .   25885   1    
     1253   .   1   1   104   104   PHE   CD2    C   13   131.817   0.2    .   1   .   .   .   .   102   PHE   CD2    .   25885   1    
     1254   .   1   1   104   104   PHE   CE1    C   13   131.869   0.2    .   1   .   .   .   .   102   PHE   CE1    .   25885   1    
     1255   .   1   1   104   104   PHE   CE2    C   13   131.869   0.2    .   1   .   .   .   .   102   PHE   CE2    .   25885   1    
     1256   .   1   1   104   104   PHE   CZ     C   13   129.788   0.2    .   1   .   .   .   .   102   PHE   CZ     .   25885   1    
     1257   .   1   1   104   104   PHE   N      N   15   119.334   0.2    .   1   .   .   .   .   102   PHE   N      .   25885   1    
     1258   .   1   1   105   105   GLY   H      H   1    7.866     0.02   .   1   .   .   .   .   103   GLY   HN     .   25885   1    
     1259   .   1   1   105   105   GLY   HA2    H   1    3.719     0.02   .   1   .   .   .   .   103   GLY   HA2    .   25885   1    
     1260   .   1   1   105   105   GLY   HA3    H   1    3.719     0.02   .   1   .   .   .   .   103   GLY   HA3    .   25885   1    
     1261   .   1   1   105   105   GLY   CA     C   13   46.155    0.2    .   1   .   .   .   .   103   GLY   CA     .   25885   1    
     1262   .   1   1   105   105   GLY   N      N   15   116.369   0.2    .   1   .   .   .   .   103   GLY   N      .   25885   1    

   stop_

save_