###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30977
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _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   $chem_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'                         .   .   .   30977   1    
     2    '2D 1H-13C HSQC aromatic'                .   .   .   30977   1    
     3    '2D 1H-13C TROSY'                        .   .   .   30977   1    
     4    '3D HNCACB'                              .   .   .   30977   1    
     5    '3D HNCA'                                .   .   .   30977   1    
     6    '3D HN(CO)CA'                            .   .   .   30977   1    
     7    '3D C(CO)NH'                             .   .   .   30977   1    
     8    '3D HNCO'                                .   .   .   30977   1    
     9    '3D H(CCO)NH'                            .   .   .   30977   1    
     10   '3D simultaneous 13C,15N-edited NOESY'   .   .   .   30977   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   2     2     GLN   HA     H   1    4.473     0.011   .   1   .   .   .   .   A   2     GLN   HA     .   30977   1    
     2      .   1   .   1   2     2     GLN   HB3    H   1    2.096     0.013   .   1   .   .   .   .   A   2     GLN   HB3    .   30977   1    
     3      .   1   .   1   2     2     GLN   HG3    H   1    2.416     0.013   .   1   .   .   .   .   A   2     GLN   HG3    .   30977   1    
     4      .   1   .   1   2     2     GLN   HE21   H   1    6.941     0.004   .   1   .   .   .   .   A   2     GLN   HE21   .   30977   1    
     5      .   1   .   1   2     2     GLN   HE22   H   1    7.646     0.001   .   1   .   .   .   .   A   2     GLN   HE22   .   30977   1    
     6      .   1   .   1   2     2     GLN   CA     C   13   55.522    0.000   .   1   .   .   .   .   A   2     GLN   CA     .   30977   1    
     7      .   1   .   1   2     2     GLN   CB     C   13   30.340    0.000   .   1   .   .   .   .   A   2     GLN   CB     .   30977   1    
     8      .   1   .   1   2     2     GLN   CG     C   13   33.584    0.000   .   1   .   .   .   .   A   2     GLN   CG     .   30977   1    
     9      .   1   .   1   2     2     GLN   NE2    N   15   112.733   0.003   .   1   .   .   .   .   A   2     GLN   NE2    .   30977   1    
     10     .   1   .   1   3     3     ASN   H      H   1    8.880     0.008   .   1   .   .   .   .   A   3     ASN   H      .   30977   1    
     11     .   1   .   1   3     3     ASN   HA     H   1    5.159     0.001   .   1   .   .   .   .   A   3     ASN   HA     .   30977   1    
     12     .   1   .   1   3     3     ASN   HB2    H   1    3.719     0.009   .   2   .   .   .   .   A   3     ASN   HB2    .   30977   1    
     13     .   1   .   1   3     3     ASN   HB3    H   1    2.807     0.013   .   2   .   .   .   .   A   3     ASN   HB3    .   30977   1    
     14     .   1   .   1   3     3     ASN   HD21   H   1    7.047     0.008   .   1   .   .   .   .   A   3     ASN   HD21   .   30977   1    
     15     .   1   .   1   3     3     ASN   HD22   H   1    8.589     0.003   .   1   .   .   .   .   A   3     ASN   HD22   .   30977   1    
     16     .   1   .   1   3     3     ASN   CA     C   13   51.400    0.006   .   1   .   .   .   .   A   3     ASN   CA     .   30977   1    
     17     .   1   .   1   3     3     ASN   CB     C   13   37.950    0.000   .   1   .   .   .   .   A   3     ASN   CB     .   30977   1    
     18     .   1   .   1   3     3     ASN   N      N   15   125.313   0.038   .   1   .   .   .   .   A   3     ASN   N      .   30977   1    
     19     .   1   .   1   3     3     ASN   ND2    N   15   110.202   0.012   .   1   .   .   .   .   A   3     ASN   ND2    .   30977   1    
     20     .   1   .   1   4     4     PRO   HA     H   1    4.857     0.011   .   1   .   .   .   .   A   4     PRO   HA     .   30977   1    
     21     .   1   .   1   4     4     PRO   HB2    H   1    2.451     0.028   .   2   .   .   .   .   A   4     PRO   HB2    .   30977   1    
     22     .   1   .   1   4     4     PRO   HB3    H   1    1.768     0.012   .   2   .   .   .   .   A   4     PRO   HB3    .   30977   1    
     23     .   1   .   1   4     4     PRO   HG2    H   1    2.195     0.021   .   2   .   .   .   .   A   4     PRO   HG2    .   30977   1    
     24     .   1   .   1   4     4     PRO   HG3    H   1    2.271     0.000   .   2   .   .   .   .   A   4     PRO   HG3    .   30977   1    
     25     .   1   .   1   4     4     PRO   HD2    H   1    4.124     0.011   .   1   .   .   .   .   A   4     PRO   HD2    .   30977   1    
     26     .   1   .   1   4     4     PRO   CA     C   13   62.878    0.000   .   1   .   .   .   .   A   4     PRO   CA     .   30977   1    
     27     .   1   .   1   4     4     PRO   CB     C   13   33.253    0.000   .   1   .   .   .   .   A   4     PRO   CB     .   30977   1    
     28     .   1   .   1   4     4     PRO   CG     C   13   26.686    0.000   .   1   .   .   .   .   A   4     PRO   CG     .   30977   1    
     29     .   1   .   1   4     4     PRO   CD     C   13   50.781    0.000   .   1   .   .   .   .   A   4     PRO   CD     .   30977   1    
     30     .   1   .   1   5     5     THR   H      H   1    8.816     0.006   .   1   .   .   .   .   A   5     THR   H      .   30977   1    
     31     .   1   .   1   5     5     THR   HA     H   1    5.781     0.010   .   1   .   .   .   .   A   5     THR   HA     .   30977   1    
     32     .   1   .   1   5     5     THR   HB     H   1    4.108     0.010   .   1   .   .   .   .   A   5     THR   HB     .   30977   1    
     33     .   1   .   1   5     5     THR   HG21   H   1    1.266     0.008   .   1   .   .   .   .   A   5     THR   HG1    .   30977   1    
     34     .   1   .   1   5     5     THR   HG22   H   1    1.266     0.008   .   1   .   .   .   .   A   5     THR   HG1    .   30977   1    
     35     .   1   .   1   5     5     THR   HG23   H   1    1.266     0.008   .   1   .   .   .   .   A   5     THR   HG1    .   30977   1    
     36     .   1   .   1   5     5     THR   CA     C   13   60.324    0.025   .   1   .   .   .   .   A   5     THR   CA     .   30977   1    
     37     .   1   .   1   5     5     THR   CB     C   13   70.942    0.030   .   1   .   .   .   .   A   5     THR   CB     .   30977   1    
     38     .   1   .   1   5     5     THR   CG2    C   13   22.475    0.000   .   1   .   .   .   .   A   5     THR   CG2    .   30977   1    
     39     .   1   .   1   5     5     THR   N      N   15   114.943   0.038   .   1   .   .   .   .   A   5     THR   N      .   30977   1    
     40     .   1   .   1   6     6     VAL   H      H   1    8.822     0.006   .   1   .   .   .   .   A   6     VAL   H      .   30977   1    
     41     .   1   .   1   6     6     VAL   HA     H   1    5.396     0.012   .   1   .   .   .   .   A   6     VAL   HA     .   30977   1    
     42     .   1   .   1   6     6     VAL   HB     H   1    2.406     0.013   .   1   .   .   .   .   A   6     VAL   HB     .   30977   1    
     43     .   1   .   1   6     6     VAL   HG11   H   1    1.130     0.017   .   2   .   .   .   .   A   6     VAL   HG11   .   30977   1    
     44     .   1   .   1   6     6     VAL   HG12   H   1    1.130     0.017   .   2   .   .   .   .   A   6     VAL   HG12   .   30977   1    
     45     .   1   .   1   6     6     VAL   HG13   H   1    1.130     0.017   .   2   .   .   .   .   A   6     VAL   HG13   .   30977   1    
     46     .   1   .   1   6     6     VAL   HG21   H   1    1.097     0.009   .   2   .   .   .   .   A   6     VAL   HG21   .   30977   1    
     47     .   1   .   1   6     6     VAL   HG22   H   1    1.097     0.009   .   2   .   .   .   .   A   6     VAL   HG22   .   30977   1    
     48     .   1   .   1   6     6     VAL   HG23   H   1    1.097     0.009   .   2   .   .   .   .   A   6     VAL   HG23   .   30977   1    
     49     .   1   .   1   6     6     VAL   CA     C   13   58.904    0.000   .   1   .   .   .   .   A   6     VAL   CA     .   30977   1    
     50     .   1   .   1   6     6     VAL   CB     C   13   36.176    0.000   .   1   .   .   .   .   A   6     VAL   CB     .   30977   1    
     51     .   1   .   1   6     6     VAL   CG1    C   13   21.954    0.000   .   2   .   .   .   .   A   6     VAL   CG1    .   30977   1    
     52     .   1   .   1   6     6     VAL   CG2    C   13   20.686    0.000   .   2   .   .   .   .   A   6     VAL   CG2    .   30977   1    
     53     .   1   .   1   6     6     VAL   N      N   15   119.858   0.025   .   1   .   .   .   .   A   6     VAL   N      .   30977   1    
     54     .   1   .   1   7     7     PHE   H      H   1    9.009     0.013   .   1   .   .   .   .   A   7     PHE   H      .   30977   1    
     55     .   1   .   1   7     7     PHE   HA     H   1    5.952     0.019   .   1   .   .   .   .   A   7     PHE   HA     .   30977   1    
     56     .   1   .   1   7     7     PHE   HB2    H   1    2.891     0.017   .   2   .   .   .   .   A   7     PHE   HB2    .   30977   1    
     57     .   1   .   1   7     7     PHE   HB3    H   1    2.696     0.021   .   2   .   .   .   .   A   7     PHE   HB3    .   30977   1    
     58     .   1   .   1   7     7     PHE   HD1    H   1    6.796     0.012   .   1   .   .   .   .   A   7     PHE   HD1    .   30977   1    
     59     .   1   .   1   7     7     PHE   HD2    H   1    6.796     0.012   .   1   .   .   .   .   A   7     PHE   HD2    .   30977   1    
     60     .   1   .   1   7     7     PHE   HE1    H   1    7.056     0.014   .   1   .   .   .   .   A   7     PHE   HE1    .   30977   1    
     61     .   1   .   1   7     7     PHE   HE2    H   1    7.056     0.014   .   1   .   .   .   .   A   7     PHE   HE2    .   30977   1    
     62     .   1   .   1   7     7     PHE   HZ     H   1    6.913     0.008   .   1   .   .   .   .   A   7     PHE   HZ     .   30977   1    
     63     .   1   .   1   7     7     PHE   CA     C   13   55.899    0.000   .   1   .   .   .   .   A   7     PHE   CA     .   30977   1    
     64     .   1   .   1   7     7     PHE   CB     C   13   43.238    0.000   .   1   .   .   .   .   A   7     PHE   CB     .   30977   1    
     65     .   1   .   1   7     7     PHE   CD1    C   13   132.277   0.033   .   1   .   .   .   .   A   7     PHE   CD1    .   30977   1    
     66     .   1   .   1   7     7     PHE   CD2    C   13   132.277   0.033   .   1   .   .   .   .   A   7     PHE   CD2    .   30977   1    
     67     .   1   .   1   7     7     PHE   CE1    C   13   130.804   0.037   .   1   .   .   .   .   A   7     PHE   CE1    .   30977   1    
     68     .   1   .   1   7     7     PHE   CE2    C   13   130.804   0.037   .   1   .   .   .   .   A   7     PHE   CE2    .   30977   1    
     69     .   1   .   1   7     7     PHE   CZ     C   13   130.576   0.000   .   1   .   .   .   .   A   7     PHE   CZ     .   30977   1    
     70     .   1   .   1   7     7     PHE   N      N   15   118.979   0.091   .   1   .   .   .   .   A   7     PHE   N      .   30977   1    
     71     .   1   .   1   8     8     PHE   H      H   1    9.589     0.010   .   1   .   .   .   .   A   8     PHE   H      .   30977   1    
     72     .   1   .   1   8     8     PHE   HA     H   1    5.361     0.015   .   1   .   .   .   .   A   8     PHE   HA     .   30977   1    
     73     .   1   .   1   8     8     PHE   HB2    H   1    3.317     0.027   .   2   .   .   .   .   A   8     PHE   HB2    .   30977   1    
     74     .   1   .   1   8     8     PHE   HB3    H   1    3.515     0.011   .   2   .   .   .   .   A   8     PHE   HB3    .   30977   1    
     75     .   1   .   1   8     8     PHE   HD1    H   1    7.546     0.010   .   1   .   .   .   .   A   8     PHE   HD1    .   30977   1    
     76     .   1   .   1   8     8     PHE   HD2    H   1    7.546     0.010   .   1   .   .   .   .   A   8     PHE   HD2    .   30977   1    
     77     .   1   .   1   8     8     PHE   CA     C   13   53.367    0.000   .   1   .   .   .   .   A   8     PHE   CA     .   30977   1    
     78     .   1   .   1   8     8     PHE   CB     C   13   43.073    0.000   .   1   .   .   .   .   A   8     PHE   CB     .   30977   1    
     79     .   1   .   1   8     8     PHE   CD1    C   13   129.361   0.064   .   1   .   .   .   .   A   8     PHE   CD1    .   30977   1    
     80     .   1   .   1   8     8     PHE   CD2    C   13   129.361   0.064   .   1   .   .   .   .   A   8     PHE   CD2    .   30977   1    
     81     .   1   .   1   8     8     PHE   N      N   15   116.860   0.013   .   1   .   .   .   .   A   8     PHE   N      .   30977   1    
     82     .   1   .   1   9     9     ASP   H      H   1    9.313     0.013   .   1   .   .   .   .   A   9     ASP   H      .   30977   1    
     83     .   1   .   1   9     9     ASP   HA     H   1    5.592     0.017   .   1   .   .   .   .   A   9     ASP   HA     .   30977   1    
     84     .   1   .   1   9     9     ASP   HB2    H   1    2.558     0.014   .   2   .   .   .   .   A   9     ASP   HB2    .   30977   1    
     85     .   1   .   1   9     9     ASP   HB3    H   1    2.924     0.009   .   2   .   .   .   .   A   9     ASP   HB3    .   30977   1    
     86     .   1   .   1   9     9     ASP   CA     C   13   54.787    0.000   .   1   .   .   .   .   A   9     ASP   CA     .   30977   1    
     87     .   1   .   1   9     9     ASP   CB     C   13   41.356    0.000   .   1   .   .   .   .   A   9     ASP   CB     .   30977   1    
     88     .   1   .   1   9     9     ASP   N      N   15   124.141   0.014   .   1   .   .   .   .   A   9     ASP   N      .   30977   1    
     89     .   1   .   1   10    10    ILE   H      H   1    9.090     0.006   .   1   .   .   .   .   A   10    ILE   H      .   30977   1    
     90     .   1   .   1   10    10    ILE   HA     H   1    5.232     0.028   .   1   .   .   .   .   A   10    ILE   HA     .   30977   1    
     91     .   1   .   1   10    10    ILE   HB     H   1    2.116     0.018   .   1   .   .   .   .   A   10    ILE   HB     .   30977   1    
     92     .   1   .   1   10    10    ILE   HG12   H   1    1.907     0.023   .   2   .   .   .   .   A   10    ILE   HG12   .   30977   1    
     93     .   1   .   1   10    10    ILE   HG13   H   1    1.719     0.013   .   2   .   .   .   .   A   10    ILE   HG13   .   30977   1    
     94     .   1   .   1   10    10    ILE   HG21   H   1    1.029     0.014   .   1   .   .   .   .   A   10    ILE   HG21   .   30977   1    
     95     .   1   .   1   10    10    ILE   HG22   H   1    1.029     0.014   .   1   .   .   .   .   A   10    ILE   HG22   .   30977   1    
     96     .   1   .   1   10    10    ILE   HG23   H   1    1.029     0.014   .   1   .   .   .   .   A   10    ILE   HG23   .   30977   1    
     97     .   1   .   1   10    10    ILE   HD11   H   1    1.061     0.013   .   1   .   .   .   .   A   10    ILE   HD11   .   30977   1    
     98     .   1   .   1   10    10    ILE   HD12   H   1    1.061     0.013   .   1   .   .   .   .   A   10    ILE   HD12   .   30977   1    
     99     .   1   .   1   10    10    ILE   HD13   H   1    1.061     0.013   .   1   .   .   .   .   A   10    ILE   HD13   .   30977   1    
     100    .   1   .   1   10    10    ILE   CA     C   13   58.260    0.000   .   1   .   .   .   .   A   10    ILE   CA     .   30977   1    
     101    .   1   .   1   10    10    ILE   CB     C   13   37.709    0.000   .   1   .   .   .   .   A   10    ILE   CB     .   30977   1    
     102    .   1   .   1   10    10    ILE   CG1    C   13   27.194    0.000   .   1   .   .   .   .   A   10    ILE   CG1    .   30977   1    
     103    .   1   .   1   10    10    ILE   CG2    C   13   18.680    0.000   .   1   .   .   .   .   A   10    ILE   CG2    .   30977   1    
     104    .   1   .   1   10    10    ILE   CD1    C   13   11.601    0.000   .   1   .   .   .   .   A   10    ILE   CD1    .   30977   1    
     105    .   1   .   1   10    10    ILE   N      N   15   124.262   0.007   .   1   .   .   .   .   A   10    ILE   N      .   30977   1    
     106    .   1   .   1   11    11    ALA   H      H   1    9.644     0.008   .   1   .   .   .   .   A   11    ALA   H      .   30977   1    
     107    .   1   .   1   11    11    ALA   HA     H   1    5.203     0.011   .   1   .   .   .   .   A   11    ALA   HA     .   30977   1    
     108    .   1   .   1   11    11    ALA   HB1    H   1    1.086     0.014   .   1   .   .   .   .   A   11    ALA   HB1    .   30977   1    
     109    .   1   .   1   11    11    ALA   HB2    H   1    1.086     0.014   .   1   .   .   .   .   A   11    ALA   HB2    .   30977   1    
     110    .   1   .   1   11    11    ALA   HB3    H   1    1.086     0.014   .   1   .   .   .   .   A   11    ALA   HB3    .   30977   1    
     111    .   1   .   1   11    11    ALA   CA     C   13   50.900    0.000   .   1   .   .   .   .   A   11    ALA   CA     .   30977   1    
     112    .   1   .   1   11    11    ALA   CB     C   13   22.914    0.000   .   1   .   .   .   .   A   11    ALA   CB     .   30977   1    
     113    .   1   .   1   11    11    ALA   N      N   15   132.327   0.019   .   1   .   .   .   .   A   11    ALA   N      .   30977   1    
     114    .   1   .   1   12    12    VAL   H      H   1    8.970     0.005   .   1   .   .   .   .   A   12    VAL   H      .   30977   1    
     115    .   1   .   1   12    12    VAL   HA     H   1    4.545     0.013   .   1   .   .   .   .   A   12    VAL   HA     .   30977   1    
     116    .   1   .   1   12    12    VAL   HG11   H   1    0.697     0.012   .   2   .   .   .   .   A   12    VAL   HG11   .   30977   1    
     117    .   1   .   1   12    12    VAL   HG12   H   1    0.697     0.012   .   2   .   .   .   .   A   12    VAL   HG12   .   30977   1    
     118    .   1   .   1   12    12    VAL   HG13   H   1    0.697     0.012   .   2   .   .   .   .   A   12    VAL   HG13   .   30977   1    
     119    .   1   .   1   12    12    VAL   HG21   H   1    0.351     0.008   .   2   .   .   .   .   A   12    VAL   HG21   .   30977   1    
     120    .   1   .   1   12    12    VAL   HG22   H   1    0.351     0.008   .   2   .   .   .   .   A   12    VAL   HG22   .   30977   1    
     121    .   1   .   1   12    12    VAL   HG23   H   1    0.351     0.008   .   2   .   .   .   .   A   12    VAL   HG23   .   30977   1    
     122    .   1   .   1   12    12    VAL   CA     C   13   60.537    0.000   .   1   .   .   .   .   A   12    VAL   CA     .   30977   1    
     123    .   1   .   1   12    12    VAL   CB     C   13   33.206    0.000   .   1   .   .   .   .   A   12    VAL   CB     .   30977   1    
     124    .   1   .   1   12    12    VAL   CG1    C   13   21.665    0.000   .   1   .   .   .   .   A   12    VAL   CG1    .   30977   1    
     125    .   1   .   1   12    12    VAL   N      N   15   118.352   0.017   .   1   .   .   .   .   A   12    VAL   N      .   30977   1    
     126    .   1   .   1   13    13    ASP   H      H   1    9.871     0.004   .   1   .   .   .   .   A   13    ASP   H      .   30977   1    
     127    .   1   .   1   13    13    ASP   HA     H   1    4.365     0.019   .   1   .   .   .   .   A   13    ASP   HA     .   30977   1    
     128    .   1   .   1   13    13    ASP   HB2    H   1    3.154     0.017   .   2   .   .   .   .   A   13    ASP   HB2    .   30977   1    
     129    .   1   .   1   13    13    ASP   HB3    H   1    2.558     0.009   .   2   .   .   .   .   A   13    ASP   HB3    .   30977   1    
     130    .   1   .   1   13    13    ASP   CA     C   13   55.771    0.000   .   1   .   .   .   .   A   13    ASP   CA     .   30977   1    
     131    .   1   .   1   13    13    ASP   CB     C   13   40.108    0.000   .   1   .   .   .   .   A   13    ASP   CB     .   30977   1    
     132    .   1   .   1   13    13    ASP   N      N   15   130.914   0.011   .   1   .   .   .   .   A   13    ASP   N      .   30977   1    
     133    .   1   .   1   14    14    GLY   H      H   1    8.588     0.007   .   1   .   .   .   .   A   14    GLY   H      .   30977   1    
     134    .   1   .   1   14    14    GLY   HA2    H   1    4.265     0.014   .   2   .   .   .   .   A   14    GLY   HA2    .   30977   1    
     135    .   1   .   1   14    14    GLY   HA3    H   1    3.472     0.013   .   2   .   .   .   .   A   14    GLY   HA3    .   30977   1    
     136    .   1   .   1   14    14    GLY   CA     C   13   45.491    0.000   .   1   .   .   .   .   A   14    GLY   CA     .   30977   1    
     137    .   1   .   1   14    14    GLY   N      N   15   101.643   0.031   .   1   .   .   .   .   A   14    GLY   N      .   30977   1    
     138    .   1   .   1   15    15    GLU   H      H   1    8.082     0.003   .   1   .   .   .   .   A   15    GLU   H      .   30977   1    
     139    .   1   .   1   15    15    GLU   HA     H   1    4.879     0.008   .   1   .   .   .   .   A   15    GLU   HA     .   30977   1    
     140    .   1   .   1   15    15    GLU   HB2    H   1    2.036     0.009   .   2   .   .   .   .   A   15    GLU   HB2    .   30977   1    
     141    .   1   .   1   15    15    GLU   HB3    H   1    2.148     0.004   .   2   .   .   .   .   A   15    GLU   HB3    .   30977   1    
     142    .   1   .   1   15    15    GLU   HG2    H   1    2.243     0.000   .   2   .   .   .   .   A   15    GLU   HG2    .   30977   1    
     143    .   1   .   1   15    15    GLU   HG3    H   1    2.330     0.019   .   2   .   .   .   .   A   15    GLU   HG3    .   30977   1    
     144    .   1   .   1   15    15    GLU   CA     C   13   53.021    0.011   .   1   .   .   .   .   A   15    GLU   CA     .   30977   1    
     145    .   1   .   1   15    15    GLU   CB     C   13   30.417    0.000   .   1   .   .   .   .   A   15    GLU   CB     .   30977   1    
     146    .   1   .   1   15    15    GLU   CG     C   13   35.844    0.000   .   1   .   .   .   .   A   15    GLU   CG     .   30977   1    
     147    .   1   .   1   15    15    GLU   N      N   15   123.263   0.024   .   1   .   .   .   .   A   15    GLU   N      .   30977   1    
     148    .   1   .   1   16    16    PRO   HA     H   1    4.240     0.018   .   1   .   .   .   .   A   16    PRO   HA     .   30977   1    
     149    .   1   .   1   16    16    PRO   HB2    H   1    2.374     0.014   .   2   .   .   .   .   A   16    PRO   HB2    .   30977   1    
     150    .   1   .   1   16    16    PRO   HB3    H   1    1.950     0.004   .   2   .   .   .   .   A   16    PRO   HB3    .   30977   1    
     151    .   1   .   1   16    16    PRO   HG2    H   1    2.067     0.000   .   2   .   .   .   .   A   16    PRO   HG2    .   30977   1    
     152    .   1   .   1   16    16    PRO   HG3    H   1    2.244     0.000   .   2   .   .   .   .   A   16    PRO   HG3    .   30977   1    
     153    .   1   .   1   16    16    PRO   HD2    H   1    3.770     0.021   .   1   .   .   .   .   A   16    PRO   HD2    .   30977   1    
     154    .   1   .   1   16    16    PRO   CA     C   13   64.839    0.000   .   1   .   .   .   .   A   16    PRO   CA     .   30977   1    
     155    .   1   .   1   16    16    PRO   CB     C   13   32.512    0.000   .   1   .   .   .   .   A   16    PRO   CB     .   30977   1    
     156    .   1   .   1   16    16    PRO   CG     C   13   27.831    0.000   .   1   .   .   .   .   A   16    PRO   CG     .   30977   1    
     157    .   1   .   1   16    16    PRO   CD     C   13   51.160    0.000   .   1   .   .   .   .   A   16    PRO   CD     .   30977   1    
     158    .   1   .   1   17    17    LEU   H      H   1    9.219     0.002   .   1   .   .   .   .   A   17    LEU   H      .   30977   1    
     159    .   1   .   1   17    17    LEU   HA     H   1    4.745     0.011   .   1   .   .   .   .   A   17    LEU   HA     .   30977   1    
     160    .   1   .   1   17    17    LEU   HB2    H   1    1.495     0.033   .   2   .   .   .   .   A   17    LEU   HB2    .   30977   1    
     161    .   1   .   1   17    17    LEU   HB3    H   1    1.652     0.021   .   2   .   .   .   .   A   17    LEU   HB3    .   30977   1    
     162    .   1   .   1   17    17    LEU   HD11   H   1    1.063     0.005   .   2   .   .   .   .   A   17    LEU   HD11   .   30977   1    
     163    .   1   .   1   17    17    LEU   HD12   H   1    1.063     0.005   .   2   .   .   .   .   A   17    LEU   HD12   .   30977   1    
     164    .   1   .   1   17    17    LEU   HD13   H   1    1.063     0.005   .   2   .   .   .   .   A   17    LEU   HD13   .   30977   1    
     165    .   1   .   1   17    17    LEU   HD21   H   1    0.880     0.009   .   2   .   .   .   .   A   17    LEU   HD21   .   30977   1    
     166    .   1   .   1   17    17    LEU   HD22   H   1    0.880     0.009   .   2   .   .   .   .   A   17    LEU   HD22   .   30977   1    
     167    .   1   .   1   17    17    LEU   HD23   H   1    0.880     0.009   .   2   .   .   .   .   A   17    LEU   HD23   .   30977   1    
     168    .   1   .   1   17    17    LEU   CA     C   13   55.615    0.000   .   1   .   .   .   .   A   17    LEU   CA     .   30977   1    
     169    .   1   .   1   17    17    LEU   CB     C   13   44.481    0.000   .   1   .   .   .   .   A   17    LEU   CB     .   30977   1    
     170    .   1   .   1   17    17    LEU   CD1    C   13   25.923    0.000   .   2   .   .   .   .   A   17    LEU   CD1    .   30977   1    
     171    .   1   .   1   17    17    LEU   CD2    C   13   22.779    0.000   .   2   .   .   .   .   A   17    LEU   CD2    .   30977   1    
     172    .   1   .   1   17    17    LEU   N      N   15   125.889   0.022   .   1   .   .   .   .   A   17    LEU   N      .   30977   1    
     173    .   1   .   1   18    18    GLY   H      H   1    7.276     0.004   .   1   .   .   .   .   A   18    GLY   H      .   30977   1    
     174    .   1   .   1   18    18    GLY   HA2    H   1    4.311     0.018   .   2   .   .   .   .   A   18    GLY   HA2    .   30977   1    
     175    .   1   .   1   18    18    GLY   HA3    H   1    4.005     0.013   .   2   .   .   .   .   A   18    GLY   HA3    .   30977   1    
     176    .   1   .   1   18    18    GLY   CA     C   13   45.359    0.000   .   1   .   .   .   .   A   18    GLY   CA     .   30977   1    
     177    .   1   .   1   18    18    GLY   N      N   15   102.454   0.024   .   1   .   .   .   .   A   18    GLY   N      .   30977   1    
     178    .   1   .   1   19    19    ARG   H      H   1    8.397     0.003   .   1   .   .   .   .   A   19    ARG   H      .   30977   1    
     179    .   1   .   1   19    19    ARG   HA     H   1    5.667     0.018   .   1   .   .   .   .   A   19    ARG   HA     .   30977   1    
     180    .   1   .   1   19    19    ARG   HB2    H   1    2.041     0.021   .   2   .   .   .   .   A   19    ARG   HB2    .   30977   1    
     181    .   1   .   1   19    19    ARG   HB3    H   1    1.669     0.014   .   2   .   .   .   .   A   19    ARG   HB3    .   30977   1    
     182    .   1   .   1   19    19    ARG   HG2    H   1    1.493     0.015   .   2   .   .   .   .   A   19    ARG   HG2    .   30977   1    
     183    .   1   .   1   19    19    ARG   HG3    H   1    1.679     0.015   .   2   .   .   .   .   A   19    ARG   HG3    .   30977   1    
     184    .   1   .   1   19    19    ARG   HE     H   1    9.062     0.010   .   1   .   .   .   .   A   19    ARG   HE     .   30977   1    
     185    .   1   .   1   19    19    ARG   CA     C   13   55.229    0.000   .   1   .   .   .   .   A   19    ARG   CA     .   30977   1    
     186    .   1   .   1   19    19    ARG   CB     C   13   33.588    0.000   .   1   .   .   .   .   A   19    ARG   CB     .   30977   1    
     187    .   1   .   1   19    19    ARG   CG     C   13   27.473    0.000   .   1   .   .   .   .   A   19    ARG   CG     .   30977   1    
     188    .   1   .   1   19    19    ARG   N      N   15   121.166   0.029   .   1   .   .   .   .   A   19    ARG   N      .   30977   1    
     189    .   1   .   1   19    19    ARG   NE     N   15   85.908    0.003   .   1   .   .   .   .   A   19    ARG   NE     .   30977   1    
     190    .   1   .   1   20    20    VAL   H      H   1    9.405     0.009   .   1   .   .   .   .   A   20    VAL   H      .   30977   1    
     191    .   1   .   1   20    20    VAL   HA     H   1    4.647     0.011   .   1   .   .   .   .   A   20    VAL   HA     .   30977   1    
     192    .   1   .   1   20    20    VAL   HB     H   1    1.827     0.029   .   1   .   .   .   .   A   20    VAL   HB     .   30977   1    
     193    .   1   .   1   20    20    VAL   HG11   H   1    0.566     0.015   .   2   .   .   .   .   A   20    VAL   HG11   .   30977   1    
     194    .   1   .   1   20    20    VAL   HG12   H   1    0.566     0.015   .   2   .   .   .   .   A   20    VAL   HG12   .   30977   1    
     195    .   1   .   1   20    20    VAL   HG13   H   1    0.566     0.015   .   2   .   .   .   .   A   20    VAL   HG13   .   30977   1    
     196    .   1   .   1   20    20    VAL   HG21   H   1    0.895     0.022   .   2   .   .   .   .   A   20    VAL   HG21   .   30977   1    
     197    .   1   .   1   20    20    VAL   HG22   H   1    0.895     0.022   .   2   .   .   .   .   A   20    VAL   HG22   .   30977   1    
     198    .   1   .   1   20    20    VAL   HG23   H   1    0.895     0.022   .   2   .   .   .   .   A   20    VAL   HG23   .   30977   1    
     199    .   1   .   1   20    20    VAL   CA     C   13   60.041    0.000   .   1   .   .   .   .   A   20    VAL   CA     .   30977   1    
     200    .   1   .   1   20    20    VAL   CB     C   13   35.009    0.000   .   1   .   .   .   .   A   20    VAL   CB     .   30977   1    
     201    .   1   .   1   20    20    VAL   CG1    C   13   22.275    0.161   .   1   .   .   .   .   A   20    VAL   CG1    .   30977   1    
     202    .   1   .   1   20    20    VAL   N      N   15   126.746   0.014   .   1   .   .   .   .   A   20    VAL   N      .   30977   1    
     203    .   1   .   1   21    21    SER   H      H   1    8.820     0.002   .   1   .   .   .   .   A   21    SER   H      .   30977   1    
     204    .   1   .   1   21    21    SER   HA     H   1    5.566     0.019   .   1   .   .   .   .   A   21    SER   HA     .   30977   1    
     205    .   1   .   1   21    21    SER   HB2    H   1    3.801     0.011   .   2   .   .   .   .   A   21    SER   HB2    .   30977   1    
     206    .   1   .   1   21    21    SER   HB3    H   1    3.609     0.021   .   2   .   .   .   .   A   21    SER   HB3    .   30977   1    
     207    .   1   .   1   21    21    SER   CA     C   13   55.087    0.000   .   1   .   .   .   .   A   21    SER   CA     .   30977   1    
     208    .   1   .   1   21    21    SER   CB     C   13   67.086    0.000   .   1   .   .   .   .   A   21    SER   CB     .   30977   1    
     209    .   1   .   1   21    21    SER   N      N   15   120.226   0.028   .   1   .   .   .   .   A   21    SER   N      .   30977   1    
     210    .   1   .   1   22    22    PHE   H      H   1    9.549     0.001   .   1   .   .   .   .   A   22    PHE   H      .   30977   1    
     211    .   1   .   1   22    22    PHE   HA     H   1    5.302     0.009   .   1   .   .   .   .   A   22    PHE   HA     .   30977   1    
     212    .   1   .   1   22    22    PHE   HB2    H   1    2.481     0.018   .   2   .   .   .   .   A   22    PHE   HB2    .   30977   1    
     213    .   1   .   1   22    22    PHE   HB3    H   1    2.373     0.013   .   2   .   .   .   .   A   22    PHE   HB3    .   30977   1    
     214    .   1   .   1   22    22    PHE   HD1    H   1    6.582     0.009   .   1   .   .   .   .   A   22    PHE   HD1    .   30977   1    
     215    .   1   .   1   22    22    PHE   HD2    H   1    6.582     0.009   .   1   .   .   .   .   A   22    PHE   HD2    .   30977   1    
     216    .   1   .   1   22    22    PHE   HE1    H   1    6.219     0.013   .   1   .   .   .   .   A   22    PHE   HE1    .   30977   1    
     217    .   1   .   1   22    22    PHE   HE2    H   1    6.219     0.013   .   1   .   .   .   .   A   22    PHE   HE2    .   30977   1    
     218    .   1   .   1   22    22    PHE   HZ     H   1    6.697     0.014   .   1   .   .   .   .   A   22    PHE   HZ     .   30977   1    
     219    .   1   .   1   22    22    PHE   CA     C   13   55.836    0.000   .   1   .   .   .   .   A   22    PHE   CA     .   30977   1    
     220    .   1   .   1   22    22    PHE   CB     C   13   42.634    0.000   .   1   .   .   .   .   A   22    PHE   CB     .   30977   1    
     221    .   1   .   1   22    22    PHE   CD1    C   13   132.110   0.016   .   1   .   .   .   .   A   22    PHE   CD1    .   30977   1    
     222    .   1   .   1   22    22    PHE   CD2    C   13   132.110   0.016   .   1   .   .   .   .   A   22    PHE   CD2    .   30977   1    
     223    .   1   .   1   22    22    PHE   CE1    C   13   130.591   0.006   .   1   .   .   .   .   A   22    PHE   CE1    .   30977   1    
     224    .   1   .   1   22    22    PHE   CE2    C   13   130.591   0.006   .   1   .   .   .   .   A   22    PHE   CE2    .   30977   1    
     225    .   1   .   1   22    22    PHE   CZ     C   13   128.377   0.043   .   1   .   .   .   .   A   22    PHE   CZ     .   30977   1    
     226    .   1   .   1   22    22    PHE   N      N   15   118.840   0.013   .   1   .   .   .   .   A   22    PHE   N      .   30977   1    
     227    .   1   .   1   23    23    GLU   H      H   1    8.787     0.009   .   1   .   .   .   .   A   23    GLU   H      .   30977   1    
     228    .   1   .   1   23    23    GLU   HA     H   1    4.806     0.013   .   1   .   .   .   .   A   23    GLU   HA     .   30977   1    
     229    .   1   .   1   23    23    GLU   HB2    H   1    1.758     0.019   .   2   .   .   .   .   A   23    GLU   HB2    .   30977   1    
     230    .   1   .   1   23    23    GLU   HB3    H   1    1.880     0.022   .   2   .   .   .   .   A   23    GLU   HB3    .   30977   1    
     231    .   1   .   1   23    23    GLU   HG2    H   1    2.296     0.021   .   1   .   .   .   .   A   23    GLU   HG2    .   30977   1    
     232    .   1   .   1   23    23    GLU   CA     C   13   55.116    0.000   .   1   .   .   .   .   A   23    GLU   CA     .   30977   1    
     233    .   1   .   1   23    23    GLU   CB     C   13   31.936    0.000   .   1   .   .   .   .   A   23    GLU   CB     .   30977   1    
     234    .   1   .   1   23    23    GLU   CG     C   13   36.652    0.000   .   1   .   .   .   .   A   23    GLU   CG     .   30977   1    
     235    .   1   .   1   23    23    GLU   N      N   15   123.251   0.021   .   1   .   .   .   .   A   23    GLU   N      .   30977   1    
     236    .   1   .   1   24    24    LEU   H      H   1    8.214     0.003   .   1   .   .   .   .   A   24    LEU   H      .   30977   1    
     237    .   1   .   1   24    24    LEU   HA     H   1    4.766     0.007   .   1   .   .   .   .   A   24    LEU   HA     .   30977   1    
     238    .   1   .   1   24    24    LEU   HB2    H   1    1.927     0.023   .   2   .   .   .   .   A   24    LEU   HB2    .   30977   1    
     239    .   1   .   1   24    24    LEU   HB3    H   1    1.293     0.009   .   2   .   .   .   .   A   24    LEU   HB3    .   30977   1    
     240    .   1   .   1   24    24    LEU   HD11   H   1    0.514     0.007   .   2   .   .   .   .   A   24    LEU   HD11   .   30977   1    
     241    .   1   .   1   24    24    LEU   HD12   H   1    0.514     0.007   .   2   .   .   .   .   A   24    LEU   HD12   .   30977   1    
     242    .   1   .   1   24    24    LEU   HD13   H   1    0.514     0.007   .   2   .   .   .   .   A   24    LEU   HD13   .   30977   1    
     243    .   1   .   1   24    24    LEU   HD21   H   1    0.537     0.014   .   2   .   .   .   .   A   24    LEU   HD21   .   30977   1    
     244    .   1   .   1   24    24    LEU   HD22   H   1    0.537     0.014   .   2   .   .   .   .   A   24    LEU   HD22   .   30977   1    
     245    .   1   .   1   24    24    LEU   HD23   H   1    0.537     0.014   .   2   .   .   .   .   A   24    LEU   HD23   .   30977   1    
     246    .   1   .   1   24    24    LEU   CA     C   13   51.654    0.000   .   1   .   .   .   .   A   24    LEU   CA     .   30977   1    
     247    .   1   .   1   24    24    LEU   CB     C   13   43.261    0.000   .   1   .   .   .   .   A   24    LEU   CB     .   30977   1    
     248    .   1   .   1   24    24    LEU   CG     C   13   26.756    0.000   .   1   .   .   .   .   A   24    LEU   CG     .   30977   1    
     249    .   1   .   1   24    24    LEU   CD1    C   13   23.189    0.021   .   1   .   .   .   .   A   24    LEU   CD1    .   30977   1    
     250    .   1   .   1   24    24    LEU   N      N   15   122.418   0.008   .   1   .   .   .   .   A   24    LEU   N      .   30977   1    
     251    .   1   .   1   25    25    PHE   H      H   1    8.897     0.004   .   1   .   .   .   .   A   25    PHE   H      .   30977   1    
     252    .   1   .   1   25    25    PHE   HA     H   1    5.187     0.019   .   1   .   .   .   .   A   25    PHE   HA     .   30977   1    
     253    .   1   .   1   25    25    PHE   HB2    H   1    3.303     0.018   .   2   .   .   .   .   A   25    PHE   HB2    .   30977   1    
     254    .   1   .   1   25    25    PHE   HB3    H   1    2.750     0.018   .   2   .   .   .   .   A   25    PHE   HB3    .   30977   1    
     255    .   1   .   1   25    25    PHE   HD1    H   1    6.908     0.012   .   1   .   .   .   .   A   25    PHE   HD1    .   30977   1    
     256    .   1   .   1   25    25    PHE   HD2    H   1    6.908     0.012   .   1   .   .   .   .   A   25    PHE   HD2    .   30977   1    
     257    .   1   .   1   25    25    PHE   CA     C   13   54.439    0.000   .   1   .   .   .   .   A   25    PHE   CA     .   30977   1    
     258    .   1   .   1   25    25    PHE   CB     C   13   36.165    0.000   .   1   .   .   .   .   A   25    PHE   CB     .   30977   1    
     259    .   1   .   1   25    25    PHE   CD1    C   13   131.350   0.092   .   1   .   .   .   .   A   25    PHE   CD1    .   30977   1    
     260    .   1   .   1   25    25    PHE   CD2    C   13   131.350   0.092   .   1   .   .   .   .   A   25    PHE   CD2    .   30977   1    
     261    .   1   .   1   25    25    PHE   N      N   15   124.649   0.018   .   1   .   .   .   .   A   25    PHE   N      .   30977   1    
     262    .   1   .   1   26    26    ALA   H      H   1    8.486     0.006   .   1   .   .   .   .   A   26    ALA   H      .   30977   1    
     263    .   1   .   1   26    26    ALA   HA     H   1    3.818     0.020   .   1   .   .   .   .   A   26    ALA   HA     .   30977   1    
     264    .   1   .   1   26    26    ALA   HB1    H   1    1.542     0.022   .   1   .   .   .   .   A   26    ALA   HB1    .   30977   1    
     265    .   1   .   1   26    26    ALA   HB2    H   1    1.542     0.022   .   1   .   .   .   .   A   26    ALA   HB2    .   30977   1    
     266    .   1   .   1   26    26    ALA   HB3    H   1    1.542     0.022   .   1   .   .   .   .   A   26    ALA   HB3    .   30977   1    
     267    .   1   .   1   26    26    ALA   CA     C   13   54.174    0.000   .   1   .   .   .   .   A   26    ALA   CA     .   30977   1    
     268    .   1   .   1   26    26    ALA   CB     C   13   18.897    0.000   .   1   .   .   .   .   A   26    ALA   CB     .   30977   1    
     269    .   1   .   1   26    26    ALA   N      N   15   128.959   0.013   .   1   .   .   .   .   A   26    ALA   N      .   30977   1    
     270    .   1   .   1   27    27    ASP   H      H   1    9.071     0.003   .   1   .   .   .   .   A   27    ASP   H      .   30977   1    
     271    .   1   .   1   27    27    ASP   HA     H   1    4.284     0.017   .   1   .   .   .   .   A   27    ASP   HA     .   30977   1    
     272    .   1   .   1   27    27    ASP   HB2    H   1    2.777     0.009   .   2   .   .   .   .   A   27    ASP   HB2    .   30977   1    
     273    .   1   .   1   27    27    ASP   HB3    H   1    2.912     0.012   .   2   .   .   .   .   A   27    ASP   HB3    .   30977   1    
     274    .   1   .   1   27    27    ASP   CA     C   13   55.661    0.000   .   1   .   .   .   .   A   27    ASP   CA     .   30977   1    
     275    .   1   .   1   27    27    ASP   CB     C   13   39.067    0.000   .   1   .   .   .   .   A   27    ASP   CB     .   30977   1    
     276    .   1   .   1   27    27    ASP   N      N   15   114.066   0.027   .   1   .   .   .   .   A   27    ASP   N      .   30977   1    
     277    .   1   .   1   28    28    LYS   H      H   1    7.553     0.002   .   1   .   .   .   .   A   28    LYS   H      .   30977   1    
     278    .   1   .   1   28    28    LYS   HA     H   1    4.605     0.019   .   1   .   .   .   .   A   28    LYS   HA     .   30977   1    
     279    .   1   .   1   28    28    LYS   HB2    H   1    1.810     0.014   .   1   .   .   .   .   A   28    LYS   HB2    .   30977   1    
     280    .   1   .   1   28    28    LYS   HD2    H   1    1.433     0.009   .   1   .   .   .   .   A   28    LYS   HD2    .   30977   1    
     281    .   1   .   1   28    28    LYS   HE2    H   1    2.878     0.000   .   1   .   .   .   .   A   28    LYS   HE2    .   30977   1    
     282    .   1   .   1   28    28    LYS   CA     C   13   56.233    0.000   .   1   .   .   .   .   A   28    LYS   CA     .   30977   1    
     283    .   1   .   1   28    28    LYS   CB     C   13   35.982    0.000   .   1   .   .   .   .   A   28    LYS   CB     .   30977   1    
     284    .   1   .   1   28    28    LYS   CG     C   13   24.815    0.000   .   1   .   .   .   .   A   28    LYS   CG     .   30977   1    
     285    .   1   .   1   28    28    LYS   CD     C   13   28.753    0.000   .   1   .   .   .   .   A   28    LYS   CD     .   30977   1    
     286    .   1   .   1   28    28    LYS   CE     C   13   42.069    0.000   .   1   .   .   .   .   A   28    LYS   CE     .   30977   1    
     287    .   1   .   1   28    28    LYS   N      N   15   117.963   0.014   .   1   .   .   .   .   A   28    LYS   N      .   30977   1    
     288    .   1   .   1   29    29    VAL   H      H   1    8.390     0.002   .   1   .   .   .   .   A   29    VAL   H      .   30977   1    
     289    .   1   .   1   29    29    VAL   HA     H   1    4.517     0.016   .   1   .   .   .   .   A   29    VAL   HA     .   30977   1    
     290    .   1   .   1   29    29    VAL   HB     H   1    2.633     0.024   .   1   .   .   .   .   A   29    VAL   HB     .   30977   1    
     291    .   1   .   1   29    29    VAL   HG11   H   1    1.369     0.019   .   2   .   .   .   .   A   29    VAL   HG11   .   30977   1    
     292    .   1   .   1   29    29    VAL   HG12   H   1    1.369     0.019   .   2   .   .   .   .   A   29    VAL   HG12   .   30977   1    
     293    .   1   .   1   29    29    VAL   HG13   H   1    1.369     0.019   .   2   .   .   .   .   A   29    VAL   HG13   .   30977   1    
     294    .   1   .   1   29    29    VAL   HG21   H   1    1.026     0.014   .   2   .   .   .   .   A   29    VAL   HG21   .   30977   1    
     295    .   1   .   1   29    29    VAL   HG22   H   1    1.026     0.014   .   2   .   .   .   .   A   29    VAL   HG22   .   30977   1    
     296    .   1   .   1   29    29    VAL   HG23   H   1    1.026     0.014   .   2   .   .   .   .   A   29    VAL   HG23   .   30977   1    
     297    .   1   .   1   29    29    VAL   CA     C   13   58.332    0.046   .   1   .   .   .   .   A   29    VAL   CA     .   30977   1    
     298    .   1   .   1   29    29    VAL   CB     C   13   32.115    0.000   .   1   .   .   .   .   A   29    VAL   CB     .   30977   1    
     299    .   1   .   1   29    29    VAL   CG1    C   13   20.973    0.000   .   2   .   .   .   .   A   29    VAL   CG1    .   30977   1    
     300    .   1   .   1   29    29    VAL   CG2    C   13   25.643    0.000   .   2   .   .   .   .   A   29    VAL   CG2    .   30977   1    
     301    .   1   .   1   29    29    VAL   N      N   15   114.267   0.030   .   1   .   .   .   .   A   29    VAL   N      .   30977   1    
     302    .   1   .   1   30    30    PRO   HA     H   1    4.442     0.015   .   1   .   .   .   .   A   30    PRO   HA     .   30977   1    
     303    .   1   .   1   30    30    PRO   HB2    H   1    2.708     0.000   .   2   .   .   .   .   A   30    PRO   HB2    .   30977   1    
     304    .   1   .   1   30    30    PRO   HB3    H   1    2.045     0.007   .   2   .   .   .   .   A   30    PRO   HB3    .   30977   1    
     305    .   1   .   1   30    30    PRO   HD2    H   1    3.576     0.013   .   2   .   .   .   .   A   30    PRO   HD2    .   30977   1    
     306    .   1   .   1   30    30    PRO   HD3    H   1    3.149     0.011   .   2   .   .   .   .   A   30    PRO   HD3    .   30977   1    
     307    .   1   .   1   30    30    PRO   CA     C   13   66.252    0.000   .   1   .   .   .   .   A   30    PRO   CA     .   30977   1    
     308    .   1   .   1   30    30    PRO   CB     C   13   31.401    0.000   .   1   .   .   .   .   A   30    PRO   CB     .   30977   1    
     309    .   1   .   1   30    30    PRO   CD     C   13   50.575    0.005   .   1   .   .   .   .   A   30    PRO   CD     .   30977   1    
     310    .   1   .   1   31    31    LYS   H      H   1    10.678    0.015   .   1   .   .   .   .   A   31    LYS   H      .   30977   1    
     311    .   1   .   1   31    31    LYS   HA     H   1    4.060     0.009   .   1   .   .   .   .   A   31    LYS   HA     .   30977   1    
     312    .   1   .   1   31    31    LYS   HB2    H   1    1.750     0.014   .   2   .   .   .   .   A   31    LYS   HB2    .   30977   1    
     313    .   1   .   1   31    31    LYS   HB3    H   1    1.572     0.014   .   2   .   .   .   .   A   31    LYS   HB3    .   30977   1    
     314    .   1   .   1   31    31    LYS   CA     C   13   60.571    0.000   .   1   .   .   .   .   A   31    LYS   CA     .   30977   1    
     315    .   1   .   1   31    31    LYS   CB     C   13   32.554    0.000   .   1   .   .   .   .   A   31    LYS   CB     .   30977   1    
     316    .   1   .   1   31    31    LYS   CG     C   13   26.855    0.000   .   1   .   .   .   .   A   31    LYS   CG     .   30977   1    
     317    .   1   .   1   31    31    LYS   CE     C   13   41.363    0.000   .   1   .   .   .   .   A   31    LYS   CE     .   30977   1    
     318    .   1   .   1   31    31    LYS   N      N   15   123.630   0.016   .   1   .   .   .   .   A   31    LYS   N      .   30977   1    
     319    .   1   .   1   32    32    THR   H      H   1    10.303    0.003   .   1   .   .   .   .   A   32    THR   H      .   30977   1    
     320    .   1   .   1   32    32    THR   HA     H   1    4.059     0.011   .   1   .   .   .   .   A   32    THR   HA     .   30977   1    
     321    .   1   .   1   32    32    THR   HB     H   1    4.233     0.016   .   1   .   .   .   .   A   32    THR   HB     .   30977   1    
     322    .   1   .   1   32    32    THR   HG21   H   1    1.003     0.016   .   1   .   .   .   .   A   32    THR   HG21   .   30977   1    
     323    .   1   .   1   32    32    THR   HG22   H   1    1.003     0.016   .   1   .   .   .   .   A   32    THR   HG22   .   30977   1    
     324    .   1   .   1   32    32    THR   HG23   H   1    1.003     0.016   .   1   .   .   .   .   A   32    THR   HG23   .   30977   1    
     325    .   1   .   1   32    32    THR   CA     C   13   67.426    0.000   .   1   .   .   .   .   A   32    THR   CA     .   30977   1    
     326    .   1   .   1   32    32    THR   CB     C   13   68.310    0.000   .   1   .   .   .   .   A   32    THR   CB     .   30977   1    
     327    .   1   .   1   32    32    THR   CG2    C   13   22.341    0.000   .   1   .   .   .   .   A   32    THR   CG2    .   30977   1    
     328    .   1   .   1   32    32    THR   N      N   15   123.898   0.015   .   1   .   .   .   .   A   32    THR   N      .   30977   1    
     329    .   1   .   1   33    33    ALA   H      H   1    9.337     0.003   .   1   .   .   .   .   A   33    ALA   H      .   30977   1    
     330    .   1   .   1   33    33    ALA   HA     H   1    4.075     0.017   .   1   .   .   .   .   A   33    ALA   HA     .   30977   1    
     331    .   1   .   1   33    33    ALA   HB1    H   1    1.482     0.016   .   1   .   .   .   .   A   33    ALA   HB1    .   30977   1    
     332    .   1   .   1   33    33    ALA   HB2    H   1    1.482     0.016   .   1   .   .   .   .   A   33    ALA   HB2    .   30977   1    
     333    .   1   .   1   33    33    ALA   HB3    H   1    1.482     0.016   .   1   .   .   .   .   A   33    ALA   HB3    .   30977   1    
     334    .   1   .   1   33    33    ALA   CA     C   13   55.954    0.000   .   1   .   .   .   .   A   33    ALA   CA     .   30977   1    
     335    .   1   .   1   33    33    ALA   CB     C   13   18.398    0.000   .   1   .   .   .   .   A   33    ALA   CB     .   30977   1    
     336    .   1   .   1   33    33    ALA   N      N   15   125.627   0.014   .   1   .   .   .   .   A   33    ALA   N      .   30977   1    
     337    .   1   .   1   34    34    GLU   H      H   1    8.058     0.009   .   1   .   .   .   .   A   34    GLU   H      .   30977   1    
     338    .   1   .   1   34    34    GLU   HA     H   1    4.548     0.011   .   1   .   .   .   .   A   34    GLU   HA     .   30977   1    
     339    .   1   .   1   34    34    GLU   HB2    H   1    2.314     0.013   .   2   .   .   .   .   A   34    GLU   HB2    .   30977   1    
     340    .   1   .   1   34    34    GLU   HB3    H   1    1.808     0.014   .   2   .   .   .   .   A   34    GLU   HB3    .   30977   1    
     341    .   1   .   1   34    34    GLU   HG2    H   1    2.524     0.014   .   2   .   .   .   .   A   34    GLU   HG2    .   30977   1    
     342    .   1   .   1   34    34    GLU   HG3    H   1    2.060     0.013   .   2   .   .   .   .   A   34    GLU   HG3    .   30977   1    
     343    .   1   .   1   34    34    GLU   CA     C   13   57.908    0.000   .   1   .   .   .   .   A   34    GLU   CA     .   30977   1    
     344    .   1   .   1   34    34    GLU   CB     C   13   28.126    0.000   .   1   .   .   .   .   A   34    GLU   CB     .   30977   1    
     345    .   1   .   1   34    34    GLU   CG     C   13   33.794    0.000   .   1   .   .   .   .   A   34    GLU   CG     .   30977   1    
     346    .   1   .   1   34    34    GLU   N      N   15   117.210   0.017   .   1   .   .   .   .   A   34    GLU   N      .   30977   1    
     347    .   1   .   1   35    35    ASN   H      H   1    7.164     0.006   .   1   .   .   .   .   A   35    ASN   H      .   30977   1    
     348    .   1   .   1   35    35    ASN   HA     H   1    4.106     0.018   .   1   .   .   .   .   A   35    ASN   HA     .   30977   1    
     349    .   1   .   1   35    35    ASN   HB2    H   1    2.967     0.011   .   2   .   .   .   .   A   35    ASN   HB2    .   30977   1    
     350    .   1   .   1   35    35    ASN   HB3    H   1    2.433     0.015   .   2   .   .   .   .   A   35    ASN   HB3    .   30977   1    
     351    .   1   .   1   35    35    ASN   HD21   H   1    6.836     0.001   .   1   .   .   .   .   A   35    ASN   HD21   .   30977   1    
     352    .   1   .   1   35    35    ASN   HD22   H   1    9.031     0.001   .   1   .   .   .   .   A   35    ASN   HD22   .   30977   1    
     353    .   1   .   1   35    35    ASN   CA     C   13   56.711    0.000   .   1   .   .   .   .   A   35    ASN   CA     .   30977   1    
     354    .   1   .   1   35    35    ASN   CB     C   13   39.631    0.000   .   1   .   .   .   .   A   35    ASN   CB     .   30977   1    
     355    .   1   .   1   35    35    ASN   N      N   15   115.531   0.048   .   1   .   .   .   .   A   35    ASN   N      .   30977   1    
     356    .   1   .   1   35    35    ASN   ND2    N   15   115.276   0.025   .   1   .   .   .   .   A   35    ASN   ND2    .   30977   1    
     357    .   1   .   1   36    36    PHE   H      H   1    7.051     0.003   .   1   .   .   .   .   A   36    PHE   H      .   30977   1    
     358    .   1   .   1   36    36    PHE   HA     H   1    4.139     0.020   .   1   .   .   .   .   A   36    PHE   HA     .   30977   1    
     359    .   1   .   1   36    36    PHE   HB2    H   1    3.005     0.011   .   2   .   .   .   .   A   36    PHE   HB2    .   30977   1    
     360    .   1   .   1   36    36    PHE   HB3    H   1    3.077     0.000   .   2   .   .   .   .   A   36    PHE   HB3    .   30977   1    
     361    .   1   .   1   36    36    PHE   HD1    H   1    7.055     0.014   .   1   .   .   .   .   A   36    PHE   HD1    .   30977   1    
     362    .   1   .   1   36    36    PHE   HD2    H   1    7.055     0.014   .   1   .   .   .   .   A   36    PHE   HD2    .   30977   1    
     363    .   1   .   1   36    36    PHE   CA     C   13   61.592    0.000   .   1   .   .   .   .   A   36    PHE   CA     .   30977   1    
     364    .   1   .   1   36    36    PHE   CB     C   13   40.212    0.000   .   1   .   .   .   .   A   36    PHE   CB     .   30977   1    
     365    .   1   .   1   36    36    PHE   CD1    C   13   130.824   0.019   .   1   .   .   .   .   A   36    PHE   CD1    .   30977   1    
     366    .   1   .   1   36    36    PHE   CD2    C   13   130.824   0.019   .   1   .   .   .   .   A   36    PHE   CD2    .   30977   1    
     367    .   1   .   1   36    36    PHE   N      N   15   117.887   0.034   .   1   .   .   .   .   A   36    PHE   N      .   30977   1    
     368    .   1   .   1   37    37    ARG   H      H   1    8.959     0.007   .   1   .   .   .   .   A   37    ARG   H      .   30977   1    
     369    .   1   .   1   37    37    ARG   HA     H   1    3.695     0.020   .   1   .   .   .   .   A   37    ARG   HA     .   30977   1    
     370    .   1   .   1   37    37    ARG   HB2    H   1    2.000     0.023   .   2   .   .   .   .   A   37    ARG   HB2    .   30977   1    
     371    .   1   .   1   37    37    ARG   HB3    H   1    1.866     0.019   .   2   .   .   .   .   A   37    ARG   HB3    .   30977   1    
     372    .   1   .   1   37    37    ARG   HG2    H   1    1.110     0.017   .   2   .   .   .   .   A   37    ARG   HG2    .   30977   1    
     373    .   1   .   1   37    37    ARG   HG3    H   1    1.555     0.021   .   2   .   .   .   .   A   37    ARG   HG3    .   30977   1    
     374    .   1   .   1   37    37    ARG   CA     C   13   60.495    0.000   .   1   .   .   .   .   A   37    ARG   CA     .   30977   1    
     375    .   1   .   1   37    37    ARG   CB     C   13   30.058    0.000   .   1   .   .   .   .   A   37    ARG   CB     .   30977   1    
     376    .   1   .   1   37    37    ARG   CG     C   13   24.419    0.000   .   1   .   .   .   .   A   37    ARG   CG     .   30977   1    
     377    .   1   .   1   37    37    ARG   CD     C   13   41.253    0.000   .   1   .   .   .   .   A   37    ARG   CD     .   30977   1    
     378    .   1   .   1   37    37    ARG   N      N   15   120.923   0.016   .   1   .   .   .   .   A   37    ARG   N      .   30977   1    
     379    .   1   .   1   38    38    ALA   H      H   1    8.707     0.003   .   1   .   .   .   .   A   38    ALA   H      .   30977   1    
     380    .   1   .   1   38    38    ALA   HA     H   1    4.129     0.010   .   1   .   .   .   .   A   38    ALA   HA     .   30977   1    
     381    .   1   .   1   38    38    ALA   HB1    H   1    1.285     0.013   .   1   .   .   .   .   A   38    ALA   HB1    .   30977   1    
     382    .   1   .   1   38    38    ALA   HB2    H   1    1.285     0.013   .   1   .   .   .   .   A   38    ALA   HB2    .   30977   1    
     383    .   1   .   1   38    38    ALA   HB3    H   1    1.285     0.013   .   1   .   .   .   .   A   38    ALA   HB3    .   30977   1    
     384    .   1   .   1   38    38    ALA   CA     C   13   54.497    0.000   .   1   .   .   .   .   A   38    ALA   CA     .   30977   1    
     385    .   1   .   1   38    38    ALA   CB     C   13   18.469    0.000   .   1   .   .   .   .   A   38    ALA   CB     .   30977   1    
     386    .   1   .   1   38    38    ALA   N      N   15   119.055   0.016   .   1   .   .   .   .   A   38    ALA   N      .   30977   1    
     387    .   1   .   1   39    39    LEU   H      H   1    8.237     0.002   .   1   .   .   .   .   A   39    LEU   H      .   30977   1    
     388    .   1   .   1   39    39    LEU   HA     H   1    3.802     0.015   .   1   .   .   .   .   A   39    LEU   HA     .   30977   1    
     389    .   1   .   1   39    39    LEU   HB2    H   1    1.418     0.015   .   2   .   .   .   .   A   39    LEU   HB2    .   30977   1    
     390    .   1   .   1   39    39    LEU   HB3    H   1    1.448     0.000   .   2   .   .   .   .   A   39    LEU   HB3    .   30977   1    
     391    .   1   .   1   39    39    LEU   HD11   H   1    0.549     0.021   .   1   .   .   .   .   A   39    LEU   HD11   .   30977   1    
     392    .   1   .   1   39    39    LEU   HD12   H   1    0.549     0.021   .   1   .   .   .   .   A   39    LEU   HD12   .   30977   1    
     393    .   1   .   1   39    39    LEU   HD13   H   1    0.549     0.021   .   1   .   .   .   .   A   39    LEU   HD13   .   30977   1    
     394    .   1   .   1   39    39    LEU   CA     C   13   57.204    0.000   .   1   .   .   .   .   A   39    LEU   CA     .   30977   1    
     395    .   1   .   1   39    39    LEU   CB     C   13   41.207    0.000   .   1   .   .   .   .   A   39    LEU   CB     .   30977   1    
     396    .   1   .   1   39    39    LEU   CG     C   13   26.895    0.000   .   1   .   .   .   .   A   39    LEU   CG     .   30977   1    
     397    .   1   .   1   39    39    LEU   CD1    C   13   24.358    0.040   .   1   .   .   .   .   A   39    LEU   CD1    .   30977   1    
     398    .   1   .   1   39    39    LEU   N      N   15   120.692   0.025   .   1   .   .   .   .   A   39    LEU   N      .   30977   1    
     399    .   1   .   1   40    40    SER   H      H   1    7.925     0.006   .   1   .   .   .   .   A   40    SER   H      .   30977   1    
     400    .   1   .   1   40    40    SER   HA     H   1    4.492     0.003   .   1   .   .   .   .   A   40    SER   HA     .   30977   1    
     401    .   1   .   1   40    40    SER   HB2    H   1    3.546     0.014   .   1   .   .   .   .   A   40    SER   HB2    .   30977   1    
     402    .   1   .   1   40    40    SER   CA     C   13   62.676    0.002   .   1   .   .   .   .   A   40    SER   CA     .   30977   1    
     403    .   1   .   1   40    40    SER   N      N   15   119.187   0.018   .   1   .   .   .   .   A   40    SER   N      .   30977   1    
     404    .   1   .   1   41    41    THR   H      H   1    8.017     0.005   .   1   .   .   .   .   A   41    THR   H      .   30977   1    
     405    .   1   .   1   41    41    THR   HA     H   1    4.324     0.018   .   1   .   .   .   .   A   41    THR   HA     .   30977   1    
     406    .   1   .   1   41    41    THR   HB     H   1    4.520     0.012   .   1   .   .   .   .   A   41    THR   HB     .   30977   1    
     407    .   1   .   1   41    41    THR   HG21   H   1    1.361     0.013   .   1   .   .   .   .   A   41    THR   HG21   .   30977   1    
     408    .   1   .   1   41    41    THR   HG22   H   1    1.361     0.013   .   1   .   .   .   .   A   41    THR   HG22   .   30977   1    
     409    .   1   .   1   41    41    THR   HG23   H   1    1.361     0.013   .   1   .   .   .   .   A   41    THR   HG23   .   30977   1    
     410    .   1   .   1   41    41    THR   CA     C   13   62.904    0.000   .   1   .   .   .   .   A   41    THR   CA     .   30977   1    
     411    .   1   .   1   41    41    THR   CB     C   13   69.479    0.000   .   1   .   .   .   .   A   41    THR   CB     .   30977   1    
     412    .   1   .   1   41    41    THR   CG2    C   13   22.621    0.000   .   1   .   .   .   .   A   41    THR   CG2    .   30977   1    
     413    .   1   .   1   41    41    THR   N      N   15   108.412   0.009   .   1   .   .   .   .   A   41    THR   N      .   30977   1    
     414    .   1   .   1   42    42    GLY   H      H   1    7.622     0.003   .   1   .   .   .   .   A   42    GLY   H      .   30977   1    
     415    .   1   .   1   42    42    GLY   HA2    H   1    3.546     0.014   .   2   .   .   .   .   A   42    GLY   HA2    .   30977   1    
     416    .   1   .   1   42    42    GLY   HA3    H   1    3.914     0.020   .   2   .   .   .   .   A   42    GLY   HA3    .   30977   1    
     417    .   1   .   1   42    42    GLY   CA     C   13   45.898    0.000   .   1   .   .   .   .   A   42    GLY   CA     .   30977   1    
     418    .   1   .   1   42    42    GLY   N      N   15   108.266   0.048   .   1   .   .   .   .   A   42    GLY   N      .   30977   1    
     419    .   1   .   1   43    43    GLU   H      H   1    8.042     0.004   .   1   .   .   .   .   A   43    GLU   H      .   30977   1    
     420    .   1   .   1   43    43    GLU   HA     H   1    4.161     0.016   .   1   .   .   .   .   A   43    GLU   HA     .   30977   1    
     421    .   1   .   1   43    43    GLU   HB2    H   1    2.101     0.009   .   2   .   .   .   .   A   43    GLU   HB2    .   30977   1    
     422    .   1   .   1   43    43    GLU   HB3    H   1    2.246     0.026   .   2   .   .   .   .   A   43    GLU   HB3    .   30977   1    
     423    .   1   .   1   43    43    GLU   HG2    H   1    1.831     0.019   .   1   .   .   .   .   A   43    GLU   HG2    .   30977   1    
     424    .   1   .   1   43    43    GLU   CA     C   13   58.588    0.000   .   1   .   .   .   .   A   43    GLU   CA     .   30977   1    
     425    .   1   .   1   43    43    GLU   CB     C   13   30.196    0.000   .   1   .   .   .   .   A   43    GLU   CB     .   30977   1    
     426    .   1   .   1   43    43    GLU   CG     C   13   35.384    0.000   .   1   .   .   .   .   A   43    GLU   CG     .   30977   1    
     427    .   1   .   1   43    43    GLU   N      N   15   118.580   0.010   .   1   .   .   .   .   A   43    GLU   N      .   30977   1    
     428    .   1   .   1   44    44    LYS   H      H   1    9.136     0.005   .   1   .   .   .   .   A   44    LYS   H      .   30977   1    
     429    .   1   .   1   44    44    LYS   HA     H   1    4.347     0.006   .   1   .   .   .   .   A   44    LYS   HA     .   30977   1    
     430    .   1   .   1   44    44    LYS   HB2    H   1    1.674     0.019   .   2   .   .   .   .   A   44    LYS   HB2    .   30977   1    
     431    .   1   .   1   44    44    LYS   HB3    H   1    0.946     0.012   .   2   .   .   .   .   A   44    LYS   HB3    .   30977   1    
     432    .   1   .   1   44    44    LYS   HG2    H   1    1.086     0.004   .   2   .   .   .   .   A   44    LYS   HG2    .   30977   1    
     433    .   1   .   1   44    44    LYS   HG3    H   1    1.072     0.007   .   2   .   .   .   .   A   44    LYS   HG3    .   30977   1    
     434    .   1   .   1   44    44    LYS   HE2    H   1    2.711     0.002   .   1   .   .   .   .   A   44    LYS   HE2    .   30977   1    
     435    .   1   .   1   44    44    LYS   CA     C   13   54.400    0.000   .   1   .   .   .   .   A   44    LYS   CA     .   30977   1    
     436    .   1   .   1   44    44    LYS   CB     C   13   30.602    0.000   .   1   .   .   .   .   A   44    LYS   CB     .   30977   1    
     437    .   1   .   1   44    44    LYS   CG     C   13   25.037    0.000   .   1   .   .   .   .   A   44    LYS   CG     .   30977   1    
     438    .   1   .   1   44    44    LYS   CD     C   13   27.750    0.000   .   1   .   .   .   .   A   44    LYS   CD     .   30977   1    
     439    .   1   .   1   44    44    LYS   CE     C   13   42.381    0.000   .   1   .   .   .   .   A   44    LYS   CE     .   30977   1    
     440    .   1   .   1   44    44    LYS   N      N   15   118.370   0.009   .   1   .   .   .   .   A   44    LYS   N      .   30977   1    
     441    .   1   .   1   45    45    GLY   H      H   1    7.972     0.004   .   1   .   .   .   .   A   45    GLY   H      .   30977   1    
     442    .   1   .   1   45    45    GLY   HA2    H   1    3.589     0.018   .   2   .   .   .   .   A   45    GLY   HA2    .   30977   1    
     443    .   1   .   1   45    45    GLY   HA3    H   1    4.334     0.022   .   2   .   .   .   .   A   45    GLY   HA3    .   30977   1    
     444    .   1   .   1   45    45    GLY   CA     C   13   44.586    0.000   .   1   .   .   .   .   A   45    GLY   CA     .   30977   1    
     445    .   1   .   1   45    45    GLY   N      N   15   105.529   0.010   .   1   .   .   .   .   A   45    GLY   N      .   30977   1    
     446    .   1   .   1   46    46    PHE   H      H   1    6.451     0.003   .   1   .   .   .   .   A   46    PHE   H      .   30977   1    
     447    .   1   .   1   46    46    PHE   HA     H   1    4.667     0.017   .   1   .   .   .   .   A   46    PHE   HA     .   30977   1    
     448    .   1   .   1   46    46    PHE   HB2    H   1    2.769     0.006   .   2   .   .   .   .   A   46    PHE   HB2    .   30977   1    
     449    .   1   .   1   46    46    PHE   HB3    H   1    3.160     0.015   .   2   .   .   .   .   A   46    PHE   HB3    .   30977   1    
     450    .   1   .   1   46    46    PHE   HD1    H   1    6.669     0.009   .   1   .   .   .   .   A   46    PHE   HD1    .   30977   1    
     451    .   1   .   1   46    46    PHE   HD2    H   1    6.669     0.009   .   1   .   .   .   .   A   46    PHE   HD2    .   30977   1    
     452    .   1   .   1   46    46    PHE   HE1    H   1    7.032     0.008   .   1   .   .   .   .   A   46    PHE   HE1    .   30977   1    
     453    .   1   .   1   46    46    PHE   HE2    H   1    7.032     0.008   .   1   .   .   .   .   A   46    PHE   HE2    .   30977   1    
     454    .   1   .   1   46    46    PHE   HZ     H   1    7.119     0.001   .   1   .   .   .   .   A   46    PHE   HZ     .   30977   1    
     455    .   1   .   1   46    46    PHE   CA     C   13   54.191    0.000   .   1   .   .   .   .   A   46    PHE   CA     .   30977   1    
     456    .   1   .   1   46    46    PHE   CB     C   13   39.631    0.000   .   1   .   .   .   .   A   46    PHE   CB     .   30977   1    
     457    .   1   .   1   46    46    PHE   CD1    C   13   132.885   0.008   .   1   .   .   .   .   A   46    PHE   CD1    .   30977   1    
     458    .   1   .   1   46    46    PHE   CD2    C   13   132.885   0.008   .   1   .   .   .   .   A   46    PHE   CD2    .   30977   1    
     459    .   1   .   1   46    46    PHE   CE1    C   13   130.811   0.012   .   1   .   .   .   .   A   46    PHE   CE1    .   30977   1    
     460    .   1   .   1   46    46    PHE   CE2    C   13   130.811   0.012   .   1   .   .   .   .   A   46    PHE   CE2    .   30977   1    
     461    .   1   .   1   46    46    PHE   CZ     C   13   129.408   0.016   .   1   .   .   .   .   A   46    PHE   CZ     .   30977   1    
     462    .   1   .   1   46    46    PHE   N      N   15   113.593   0.007   .   1   .   .   .   .   A   46    PHE   N      .   30977   1    
     463    .   1   .   1   47    47    GLY   H      H   1    7.760     0.008   .   1   .   .   .   .   A   47    GLY   H      .   30977   1    
     464    .   1   .   1   47    47    GLY   HA2    H   1    2.590     0.012   .   2   .   .   .   .   A   47    GLY   HA2    .   30977   1    
     465    .   1   .   1   47    47    GLY   HA3    H   1    4.403     0.011   .   2   .   .   .   .   A   47    GLY   HA3    .   30977   1    
     466    .   1   .   1   47    47    GLY   CA     C   13   45.715    0.000   .   1   .   .   .   .   A   47    GLY   CA     .   30977   1    
     467    .   1   .   1   47    47    GLY   N      N   15   104.568   0.012   .   1   .   .   .   .   A   47    GLY   N      .   30977   1    
     468    .   1   .   1   48    48    TYR   H      H   1    6.928     0.002   .   1   .   .   .   .   A   48    TYR   H      .   30977   1    
     469    .   1   .   1   48    48    TYR   HA     H   1    4.266     0.023   .   1   .   .   .   .   A   48    TYR   HA     .   30977   1    
     470    .   1   .   1   48    48    TYR   HB2    H   1    2.855     0.016   .   2   .   .   .   .   A   48    TYR   HB2    .   30977   1    
     471    .   1   .   1   48    48    TYR   HB3    H   1    2.678     0.023   .   2   .   .   .   .   A   48    TYR   HB3    .   30977   1    
     472    .   1   .   1   48    48    TYR   HD1    H   1    6.788     0.017   .   1   .   .   .   .   A   48    TYR   HD1    .   30977   1    
     473    .   1   .   1   48    48    TYR   HD2    H   1    6.788     0.017   .   1   .   .   .   .   A   48    TYR   HD2    .   30977   1    
     474    .   1   .   1   48    48    TYR   CA     C   13   57.345    0.000   .   1   .   .   .   .   A   48    TYR   CA     .   30977   1    
     475    .   1   .   1   48    48    TYR   CB     C   13   38.699    0.000   .   1   .   .   .   .   A   48    TYR   CB     .   30977   1    
     476    .   1   .   1   48    48    TYR   N      N   15   113.731   0.010   .   1   .   .   .   .   A   48    TYR   N      .   30977   1    
     477    .   1   .   1   49    49    LYS   H      H   1    8.505     0.006   .   1   .   .   .   .   A   49    LYS   H      .   30977   1    
     478    .   1   .   1   49    49    LYS   HA     H   1    3.678     0.023   .   1   .   .   .   .   A   49    LYS   HA     .   30977   1    
     479    .   1   .   1   49    49    LYS   HB2    H   1    1.655     0.016   .   2   .   .   .   .   A   49    LYS   HB2    .   30977   1    
     480    .   1   .   1   49    49    LYS   HB3    H   1    2.014     0.025   .   2   .   .   .   .   A   49    LYS   HB3    .   30977   1    
     481    .   1   .   1   49    49    LYS   HG2    H   1    1.331     0.019   .   1   .   .   .   .   A   49    LYS   HG2    .   30977   1    
     482    .   1   .   1   49    49    LYS   CA     C   13   61.069    0.000   .   1   .   .   .   .   A   49    LYS   CA     .   30977   1    
     483    .   1   .   1   49    49    LYS   CB     C   13   31.339    0.000   .   1   .   .   .   .   A   49    LYS   CB     .   30977   1    
     484    .   1   .   1   49    49    LYS   CG     C   13   25.556    0.000   .   1   .   .   .   .   A   49    LYS   CG     .   30977   1    
     485    .   1   .   1   49    49    LYS   N      N   15   124.907   0.019   .   1   .   .   .   .   A   49    LYS   N      .   30977   1    
     486    .   1   .   1   50    50    GLY   H      H   1    9.539     0.010   .   1   .   .   .   .   A   50    GLY   H      .   30977   1    
     487    .   1   .   1   50    50    GLY   HA2    H   1    3.770     0.000   .   2   .   .   .   .   A   50    GLY   HA2    .   30977   1    
     488    .   1   .   1   50    50    GLY   HA3    H   1    4.431     0.009   .   2   .   .   .   .   A   50    GLY   HA3    .   30977   1    
     489    .   1   .   1   50    50    GLY   CA     C   13   45.440    0.000   .   1   .   .   .   .   A   50    GLY   CA     .   30977   1    
     490    .   1   .   1   50    50    GLY   N      N   15   117.846   0.045   .   1   .   .   .   .   A   50    GLY   N      .   30977   1    
     491    .   1   .   1   51    51    SER   H      H   1    8.418     0.001   .   1   .   .   .   .   A   51    SER   H      .   30977   1    
     492    .   1   .   1   51    51    SER   HA     H   1    4.685     0.007   .   1   .   .   .   .   A   51    SER   HA     .   30977   1    
     493    .   1   .   1   51    51    SER   HB2    H   1    4.364     0.000   .   1   .   .   .   .   A   51    SER   HB2    .   30977   1    
     494    .   1   .   1   51    51    SER   CA     C   13   59.140    0.000   .   1   .   .   .   .   A   51    SER   CA     .   30977   1    
     495    .   1   .   1   51    51    SER   CB     C   13   64.860    0.010   .   1   .   .   .   .   A   51    SER   CB     .   30977   1    
     496    .   1   .   1   51    51    SER   N      N   15   116.414   0.020   .   1   .   .   .   .   A   51    SER   N      .   30977   1    
     497    .   1   .   1   52    52    CYS   H      H   1    9.982     0.010   .   1   .   .   .   .   A   52    CYS   H      .   30977   1    
     498    .   1   .   1   52    52    CYS   HA     H   1    5.940     0.018   .   1   .   .   .   .   A   52    CYS   HA     .   30977   1    
     499    .   1   .   1   52    52    CYS   HB2    H   1    3.086     0.018   .   1   .   .   .   .   A   52    CYS   HB2    .   30977   1    
     500    .   1   .   1   52    52    CYS   CA     C   13   56.112    0.000   .   1   .   .   .   .   A   52    CYS   CA     .   30977   1    
     501    .   1   .   1   52    52    CYS   CB     C   13   32.045    0.000   .   1   .   .   .   .   A   52    CYS   CB     .   30977   1    
     502    .   1   .   1   52    52    CYS   N      N   15   114.985   0.022   .   1   .   .   .   .   A   52    CYS   N      .   30977   1    
     503    .   1   .   1   53    53    PHE   H      H   1    8.719     0.004   .   1   .   .   .   .   A   53    PHE   H      .   30977   1    
     504    .   1   .   1   53    53    PHE   HB2    H   1    2.723     0.020   .   2   .   .   .   .   A   53    PHE   HB2    .   30977   1    
     505    .   1   .   1   53    53    PHE   HB3    H   1    2.913     0.020   .   2   .   .   .   .   A   53    PHE   HB3    .   30977   1    
     506    .   1   .   1   53    53    PHE   HD1    H   1    6.970     0.013   .   1   .   .   .   .   A   53    PHE   HD1    .   30977   1    
     507    .   1   .   1   53    53    PHE   HD2    H   1    6.970     0.013   .   1   .   .   .   .   A   53    PHE   HD2    .   30977   1    
     508    .   1   .   1   53    53    PHE   HE1    H   1    7.232     0.009   .   1   .   .   .   .   A   53    PHE   HE1    .   30977   1    
     509    .   1   .   1   53    53    PHE   HE2    H   1    7.232     0.009   .   1   .   .   .   .   A   53    PHE   HE2    .   30977   1    
     510    .   1   .   1   53    53    PHE   HZ     H   1    7.431     0.003   .   1   .   .   .   .   A   53    PHE   HZ     .   30977   1    
     511    .   1   .   1   53    53    PHE   CA     C   13   58.407    0.000   .   1   .   .   .   .   A   53    PHE   CA     .   30977   1    
     512    .   1   .   1   53    53    PHE   CB     C   13   38.995    0.000   .   1   .   .   .   .   A   53    PHE   CB     .   30977   1    
     513    .   1   .   1   53    53    PHE   CD1    C   13   131.548   0.013   .   1   .   .   .   .   A   53    PHE   CD1    .   30977   1    
     514    .   1   .   1   53    53    PHE   CD2    C   13   131.548   0.013   .   1   .   .   .   .   A   53    PHE   CD2    .   30977   1    
     515    .   1   .   1   53    53    PHE   CE1    C   13   130.990   0.056   .   1   .   .   .   .   A   53    PHE   CE1    .   30977   1    
     516    .   1   .   1   53    53    PHE   CE2    C   13   130.990   0.056   .   1   .   .   .   .   A   53    PHE   CE2    .   30977   1    
     517    .   1   .   1   53    53    PHE   CZ     C   13   128.557   0.105   .   1   .   .   .   .   A   53    PHE   CZ     .   30977   1    
     518    .   1   .   1   53    53    PHE   N      N   15   122.837   0.013   .   1   .   .   .   .   A   53    PHE   N      .   30977   1    
     519    .   1   .   1   54    54    HIS   H      H   1    7.691     0.007   .   1   .   .   .   .   A   54    HIS   H      .   30977   1    
     520    .   1   .   1   54    54    HIS   HA     H   1    4.792     0.027   .   1   .   .   .   .   A   54    HIS   HA     .   30977   1    
     521    .   1   .   1   54    54    HIS   HB2    H   1    3.165     0.159   .   2   .   .   .   .   A   54    HIS   HB2    .   30977   1    
     522    .   1   .   1   54    54    HIS   HB3    H   1    3.311     0.000   .   2   .   .   .   .   A   54    HIS   HB3    .   30977   1    
     523    .   1   .   1   54    54    HIS   HD2    H   1    6.894     0.014   .   1   .   .   .   .   A   54    HIS   HD2    .   30977   1    
     524    .   1   .   1   54    54    HIS   HE1    H   1    7.411     0.006   .   1   .   .   .   .   A   54    HIS   HE1    .   30977   1    
     525    .   1   .   1   54    54    HIS   CA     C   13   57.228    0.000   .   1   .   .   .   .   A   54    HIS   CA     .   30977   1    
     526    .   1   .   1   54    54    HIS   CB     C   13   31.365    0.000   .   1   .   .   .   .   A   54    HIS   CB     .   30977   1    
     527    .   1   .   1   54    54    HIS   CD2    C   13   118.432   0.016   .   1   .   .   .   .   A   54    HIS   CD2    .   30977   1    
     528    .   1   .   1   54    54    HIS   CE1    C   13   137.949   0.027   .   1   .   .   .   .   A   54    HIS   CE1    .   30977   1    
     529    .   1   .   1   54    54    HIS   N      N   15   120.388   0.026   .   1   .   .   .   .   A   54    HIS   N      .   30977   1    
     530    .   1   .   1   55    55    ARG   H      H   1    7.101     0.003   .   1   .   .   .   .   A   55    ARG   H      .   30977   1    
     531    .   1   .   1   55    55    ARG   HA     H   1    5.156     0.010   .   1   .   .   .   .   A   55    ARG   HA     .   30977   1    
     532    .   1   .   1   55    55    ARG   HB2    H   1    1.465     0.020   .   2   .   .   .   .   A   55    ARG   HB2    .   30977   1    
     533    .   1   .   1   55    55    ARG   HB3    H   1    1.329     0.018   .   2   .   .   .   .   A   55    ARG   HB3    .   30977   1    
     534    .   1   .   1   55    55    ARG   HG2    H   1    1.633     0.012   .   2   .   .   .   .   A   55    ARG   HG2    .   30977   1    
     535    .   1   .   1   55    55    ARG   HG3    H   1    1.312     0.015   .   2   .   .   .   .   A   55    ARG   HG3    .   30977   1    
     536    .   1   .   1   55    55    ARG   HD2    H   1    3.241     0.000   .   1   .   .   .   .   A   55    ARG   HD2    .   30977   1    
     537    .   1   .   1   55    55    ARG   CA     C   13   55.201    0.000   .   1   .   .   .   .   A   55    ARG   CA     .   30977   1    
     538    .   1   .   1   55    55    ARG   CB     C   13   34.147    0.000   .   1   .   .   .   .   A   55    ARG   CB     .   30977   1    
     539    .   1   .   1   55    55    ARG   CG     C   13   28.387    0.000   .   1   .   .   .   .   A   55    ARG   CG     .   30977   1    
     540    .   1   .   1   55    55    ARG   CD     C   13   43.506    0.000   .   1   .   .   .   .   A   55    ARG   CD     .   30977   1    
     541    .   1   .   1   55    55    ARG   N      N   15   122.246   0.034   .   1   .   .   .   .   A   55    ARG   N      .   30977   1    
     542    .   1   .   1   56    56    ILE   H      H   1    9.289     0.008   .   1   .   .   .   .   A   56    ILE   H      .   30977   1    
     543    .   1   .   1   56    56    ILE   HA     H   1    4.622     0.016   .   1   .   .   .   .   A   56    ILE   HA     .   30977   1    
     544    .   1   .   1   56    56    ILE   HB     H   1    1.635     0.018   .   1   .   .   .   .   A   56    ILE   HB     .   30977   1    
     545    .   1   .   1   56    56    ILE   HG21   H   1    1.056     0.021   .   1   .   .   .   .   A   56    ILE   HG21   .   30977   1    
     546    .   1   .   1   56    56    ILE   HG22   H   1    1.056     0.021   .   1   .   .   .   .   A   56    ILE   HG22   .   30977   1    
     547    .   1   .   1   56    56    ILE   HG23   H   1    1.056     0.021   .   1   .   .   .   .   A   56    ILE   HG23   .   30977   1    
     548    .   1   .   1   56    56    ILE   HD11   H   1    0.901     0.011   .   1   .   .   .   .   A   56    ILE   HD11   .   30977   1    
     549    .   1   .   1   56    56    ILE   HD12   H   1    0.901     0.011   .   1   .   .   .   .   A   56    ILE   HD12   .   30977   1    
     550    .   1   .   1   56    56    ILE   HD13   H   1    0.901     0.011   .   1   .   .   .   .   A   56    ILE   HD13   .   30977   1    
     551    .   1   .   1   56    56    ILE   CA     C   13   61.808    0.000   .   1   .   .   .   .   A   56    ILE   CA     .   30977   1    
     552    .   1   .   1   56    56    ILE   CB     C   13   41.857    0.100   .   1   .   .   .   .   A   56    ILE   CB     .   30977   1    
     553    .   1   .   1   56    56    ILE   CG1    C   13   27.638    0.000   .   1   .   .   .   .   A   56    ILE   CG1    .   30977   1    
     554    .   1   .   1   56    56    ILE   CG2    C   13   17.634    0.000   .   1   .   .   .   .   A   56    ILE   CG2    .   30977   1    
     555    .   1   .   1   56    56    ILE   CD1    C   13   14.417    0.000   .   1   .   .   .   .   A   56    ILE   CD1    .   30977   1    
     556    .   1   .   1   56    56    ILE   N      N   15   125.826   0.008   .   1   .   .   .   .   A   56    ILE   N      .   30977   1    
     557    .   1   .   1   57    57    ILE   H      H   1    8.859     0.008   .   1   .   .   .   .   A   57    ILE   H      .   30977   1    
     558    .   1   .   1   57    57    ILE   HA     H   1    5.203     0.021   .   1   .   .   .   .   A   57    ILE   HA     .   30977   1    
     559    .   1   .   1   57    57    ILE   HB     H   1    1.961     0.014   .   1   .   .   .   .   A   57    ILE   HB     .   30977   1    
     560    .   1   .   1   57    57    ILE   HG12   H   1    1.494     0.010   .   1   .   .   .   .   A   57    ILE   HG12   .   30977   1    
     561    .   1   .   1   57    57    ILE   HG21   H   1    1.148     0.036   .   1   .   .   .   .   A   57    ILE   HG21   .   30977   1    
     562    .   1   .   1   57    57    ILE   HG22   H   1    1.148     0.036   .   1   .   .   .   .   A   57    ILE   HG22   .   30977   1    
     563    .   1   .   1   57    57    ILE   HG23   H   1    1.148     0.036   .   1   .   .   .   .   A   57    ILE   HG23   .   30977   1    
     564    .   1   .   1   57    57    ILE   HD11   H   1    0.978     0.038   .   1   .   .   .   .   A   57    ILE   HD11   .   30977   1    
     565    .   1   .   1   57    57    ILE   HD12   H   1    0.978     0.038   .   1   .   .   .   .   A   57    ILE   HD12   .   30977   1    
     566    .   1   .   1   57    57    ILE   HD13   H   1    0.978     0.038   .   1   .   .   .   .   A   57    ILE   HD13   .   30977   1    
     567    .   1   .   1   57    57    ILE   CA     C   13   57.777    0.012   .   1   .   .   .   .   A   57    ILE   CA     .   30977   1    
     568    .   1   .   1   57    57    ILE   CB     C   13   40.350    0.000   .   1   .   .   .   .   A   57    ILE   CB     .   30977   1    
     569    .   1   .   1   57    57    ILE   CG1    C   13   27.584    0.000   .   1   .   .   .   .   A   57    ILE   CG1    .   30977   1    
     570    .   1   .   1   57    57    ILE   CG2    C   13   17.632    0.000   .   1   .   .   .   .   A   57    ILE   CG2    .   30977   1    
     571    .   1   .   1   57    57    ILE   CD1    C   13   13.855    0.000   .   1   .   .   .   .   A   57    ILE   CD1    .   30977   1    
     572    .   1   .   1   57    57    ILE   N      N   15   128.470   0.015   .   1   .   .   .   .   A   57    ILE   N      .   30977   1    
     573    .   1   .   1   58    58    PRO   HA     H   1    4.262     0.016   .   1   .   .   .   .   A   58    PRO   HA     .   30977   1    
     574    .   1   .   1   58    58    PRO   HB2    H   1    1.862     0.012   .   2   .   .   .   .   A   58    PRO   HB2    .   30977   1    
     575    .   1   .   1   58    58    PRO   HB3    H   1    2.285     0.011   .   2   .   .   .   .   A   58    PRO   HB3    .   30977   1    
     576    .   1   .   1   58    58    PRO   HG2    H   1    1.891     0.016   .   1   .   .   .   .   A   58    PRO   HG2    .   30977   1    
     577    .   1   .   1   58    58    PRO   HD2    H   1    3.488     0.008   .   1   .   .   .   .   A   58    PRO   HD2    .   30977   1    
     578    .   1   .   1   58    58    PRO   CA     C   13   63.353    0.000   .   1   .   .   .   .   A   58    PRO   CA     .   30977   1    
     579    .   1   .   1   58    58    PRO   CB     C   13   32.196    0.000   .   1   .   .   .   .   A   58    PRO   CB     .   30977   1    
     580    .   1   .   1   58    58    PRO   CG     C   13   27.334    0.000   .   1   .   .   .   .   A   58    PRO   CG     .   30977   1    
     581    .   1   .   1   58    58    PRO   CD     C   13   52.269    0.000   .   1   .   .   .   .   A   58    PRO   CD     .   30977   1    
     582    .   1   .   1   59    59    GLY   H      H   1    9.833     0.003   .   1   .   .   .   .   A   59    GLY   H      .   30977   1    
     583    .   1   .   1   59    59    GLY   HA2    H   1    3.864     0.009   .   2   .   .   .   .   A   59    GLY   HA2    .   30977   1    
     584    .   1   .   1   59    59    GLY   HA3    H   1    4.047     0.016   .   2   .   .   .   .   A   59    GLY   HA3    .   30977   1    
     585    .   1   .   1   59    59    GLY   CA     C   13   45.324    0.019   .   1   .   .   .   .   A   59    GLY   CA     .   30977   1    
     586    .   1   .   1   59    59    GLY   N      N   15   114.531   0.022   .   1   .   .   .   .   A   59    GLY   N      .   30977   1    
     587    .   1   .   1   60    60    PHE   H      H   1    8.374     0.002   .   1   .   .   .   .   A   60    PHE   H      .   30977   1    
     588    .   1   .   1   60    60    PHE   HA     H   1    5.000     0.022   .   1   .   .   .   .   A   60    PHE   HA     .   30977   1    
     589    .   1   .   1   60    60    PHE   HB2    H   1    2.922     0.029   .   2   .   .   .   .   A   60    PHE   HB2    .   30977   1    
     590    .   1   .   1   60    60    PHE   HB3    H   1    3.274     0.013   .   2   .   .   .   .   A   60    PHE   HB3    .   30977   1    
     591    .   1   .   1   60    60    PHE   HD1    H   1    7.369     0.006   .   1   .   .   .   .   A   60    PHE   HD1    .   30977   1    
     592    .   1   .   1   60    60    PHE   HD2    H   1    7.369     0.006   .   1   .   .   .   .   A   60    PHE   HD2    .   30977   1    
     593    .   1   .   1   60    60    PHE   HE1    H   1    7.479     0.003   .   1   .   .   .   .   A   60    PHE   HE1    .   30977   1    
     594    .   1   .   1   60    60    PHE   HE2    H   1    7.479     0.003   .   1   .   .   .   .   A   60    PHE   HE2    .   30977   1    
     595    .   1   .   1   60    60    PHE   CA     C   13   57.196    0.056   .   1   .   .   .   .   A   60    PHE   CA     .   30977   1    
     596    .   1   .   1   60    60    PHE   CB     C   13   41.136    0.003   .   1   .   .   .   .   A   60    PHE   CB     .   30977   1    
     597    .   1   .   1   60    60    PHE   CD1    C   13   130.525   0.055   .   1   .   .   .   .   A   60    PHE   CD1    .   30977   1    
     598    .   1   .   1   60    60    PHE   CD2    C   13   130.525   0.055   .   1   .   .   .   .   A   60    PHE   CD2    .   30977   1    
     599    .   1   .   1   60    60    PHE   CE1    C   13   131.035   0.050   .   1   .   .   .   .   A   60    PHE   CE1    .   30977   1    
     600    .   1   .   1   60    60    PHE   CE2    C   13   131.035   0.050   .   1   .   .   .   .   A   60    PHE   CE2    .   30977   1    
     601    .   1   .   1   60    60    PHE   N      N   15   120.918   0.025   .   1   .   .   .   .   A   60    PHE   N      .   30977   1    
     602    .   1   .   1   61    61    MET   H      H   1    8.305     0.003   .   1   .   .   .   .   A   61    MET   H      .   30977   1    
     603    .   1   .   1   61    61    MET   HA     H   1    5.523     0.032   .   1   .   .   .   .   A   61    MET   HA     .   30977   1    
     604    .   1   .   1   61    61    MET   HB2    H   1    2.370     0.024   .   2   .   .   .   .   A   61    MET   HB2    .   30977   1    
     605    .   1   .   1   61    61    MET   HB3    H   1    1.478     0.018   .   2   .   .   .   .   A   61    MET   HB3    .   30977   1    
     606    .   1   .   1   61    61    MET   HG2    H   1    1.743     0.029   .   1   .   .   .   .   A   61    MET   HG2    .   30977   1    
     607    .   1   .   1   61    61    MET   HE1    H   1    1.221     0.021   .   1   .   .   .   .   A   61    MET   HE1    .   30977   1    
     608    .   1   .   1   61    61    MET   HE2    H   1    1.221     0.021   .   1   .   .   .   .   A   61    MET   HE2    .   30977   1    
     609    .   1   .   1   61    61    MET   HE3    H   1    1.221     0.021   .   1   .   .   .   .   A   61    MET   HE3    .   30977   1    
     610    .   1   .   1   61    61    MET   CA     C   13   55.909    0.000   .   1   .   .   .   .   A   61    MET   CA     .   30977   1    
     611    .   1   .   1   61    61    MET   CB     C   13   34.468    0.000   .   1   .   .   .   .   A   61    MET   CB     .   30977   1    
     612    .   1   .   1   61    61    MET   CG     C   13   29.664    0.000   .   1   .   .   .   .   A   61    MET   CG     .   30977   1    
     613    .   1   .   1   61    61    MET   CE     C   13   14.574    0.000   .   1   .   .   .   .   A   61    MET   CE     .   30977   1    
     614    .   1   .   1   61    61    MET   N      N   15   111.930   0.011   .   1   .   .   .   .   A   61    MET   N      .   30977   1    
     615    .   1   .   1   62    62    CYS   H      H   1    8.781     0.012   .   1   .   .   .   .   A   62    CYS   H      .   30977   1    
     616    .   1   .   1   62    62    CYS   HA     H   1    4.974     0.021   .   1   .   .   .   .   A   62    CYS   HA     .   30977   1    
     617    .   1   .   1   62    62    CYS   HB2    H   1    3.037     0.022   .   2   .   .   .   .   A   62    CYS   HB2    .   30977   1    
     618    .   1   .   1   62    62    CYS   HB3    H   1    2.595     0.019   .   2   .   .   .   .   A   62    CYS   HB3    .   30977   1    
     619    .   1   .   1   62    62    CYS   CA     C   13   57.548    0.000   .   1   .   .   .   .   A   62    CYS   CA     .   30977   1    
     620    .   1   .   1   62    62    CYS   CB     C   13   30.035    0.000   .   1   .   .   .   .   A   62    CYS   CB     .   30977   1    
     621    .   1   .   1   62    62    CYS   N      N   15   116.566   0.011   .   1   .   .   .   .   A   62    CYS   N      .   30977   1    
     622    .   1   .   1   63    63    GLN   H      H   1    9.694     0.010   .   1   .   .   .   .   A   63    GLN   H      .   30977   1    
     623    .   1   .   1   63    63    GLN   HA     H   1    5.448     0.026   .   1   .   .   .   .   A   63    GLN   HA     .   30977   1    
     624    .   1   .   1   63    63    GLN   HB2    H   1    1.900     0.016   .   2   .   .   .   .   A   63    GLN   HB2    .   30977   1    
     625    .   1   .   1   63    63    GLN   HB3    H   1    2.039     0.013   .   2   .   .   .   .   A   63    GLN   HB3    .   30977   1    
     626    .   1   .   1   63    63    GLN   HG2    H   1    2.094     0.018   .   2   .   .   .   .   A   63    GLN   HG2    .   30977   1    
     627    .   1   .   1   63    63    GLN   HG3    H   1    2.485     0.021   .   2   .   .   .   .   A   63    GLN   HG3    .   30977   1    
     628    .   1   .   1   63    63    GLN   HE21   H   1    7.700     0.001   .   1   .   .   .   .   A   63    GLN   HE21   .   30977   1    
     629    .   1   .   1   63    63    GLN   HE22   H   1    6.828     0.002   .   1   .   .   .   .   A   63    GLN   HE22   .   30977   1    
     630    .   1   .   1   63    63    GLN   CA     C   13   54.652    0.000   .   1   .   .   .   .   A   63    GLN   CA     .   30977   1    
     631    .   1   .   1   63    63    GLN   CB     C   13   30.474    0.000   .   1   .   .   .   .   A   63    GLN   CB     .   30977   1    
     632    .   1   .   1   63    63    GLN   CG     C   13   33.229    0.000   .   1   .   .   .   .   A   63    GLN   CG     .   30977   1    
     633    .   1   .   1   63    63    GLN   N      N   15   125.315   0.014   .   1   .   .   .   .   A   63    GLN   N      .   30977   1    
     634    .   1   .   1   63    63    GLN   NE2    N   15   110.350   0.051   .   1   .   .   .   .   A   63    GLN   NE2    .   30977   1    
     635    .   1   .   1   64    64    GLY   H      H   1    7.524     0.008   .   1   .   .   .   .   A   64    GLY   H      .   30977   1    
     636    .   1   .   1   64    64    GLY   HA2    H   1    2.643     0.020   .   2   .   .   .   .   A   64    GLY   HA2    .   30977   1    
     637    .   1   .   1   64    64    GLY   HA3    H   1    4.793     0.020   .   2   .   .   .   .   A   64    GLY   HA3    .   30977   1    
     638    .   1   .   1   64    64    GLY   CA     C   13   44.565    0.007   .   1   .   .   .   .   A   64    GLY   CA     .   30977   1    
     639    .   1   .   1   64    64    GLY   N      N   15   110.158   0.018   .   1   .   .   .   .   A   64    GLY   N      .   30977   1    
     640    .   1   .   1   65    65    GLY   H      H   1    9.399     0.018   .   1   .   .   .   .   A   65    GLY   H      .   30977   1    
     641    .   1   .   1   65    65    GLY   HA2    H   1    4.869     0.018   .   2   .   .   .   .   A   65    GLY   HA2    .   30977   1    
     642    .   1   .   1   65    65    GLY   HA3    H   1    3.828     0.024   .   2   .   .   .   .   A   65    GLY   HA3    .   30977   1    
     643    .   1   .   1   65    65    GLY   CA     C   13   46.739    0.000   .   1   .   .   .   .   A   65    GLY   CA     .   30977   1    
     644    .   1   .   1   65    65    GLY   N      N   15   106.160   0.003   .   1   .   .   .   .   A   65    GLY   N      .   30977   1    
     645    .   1   .   1   66    66    ASP   H      H   1    9.997     0.013   .   1   .   .   .   .   A   66    ASP   H      .   30977   1    
     646    .   1   .   1   66    66    ASP   HA     H   1    4.354     0.029   .   1   .   .   .   .   A   66    ASP   HA     .   30977   1    
     647    .   1   .   1   66    66    ASP   HB2    H   1    3.014     0.013   .   2   .   .   .   .   A   66    ASP   HB2    .   30977   1    
     648    .   1   .   1   66    66    ASP   HB3    H   1    1.712     0.015   .   2   .   .   .   .   A   66    ASP   HB3    .   30977   1    
     649    .   1   .   1   66    66    ASP   CA     C   13   52.048    0.010   .   1   .   .   .   .   A   66    ASP   CA     .   30977   1    
     650    .   1   .   1   66    66    ASP   CB     C   13   38.857    0.000   .   1   .   .   .   .   A   66    ASP   CB     .   30977   1    
     651    .   1   .   1   66    66    ASP   N      N   15   123.770   0.015   .   1   .   .   .   .   A   66    ASP   N      .   30977   1    
     652    .   1   .   1   67    67    PHE   H      H   1    6.677     0.006   .   1   .   .   .   .   A   67    PHE   H      .   30977   1    
     653    .   1   .   1   67    67    PHE   HA     H   1    4.655     0.020   .   1   .   .   .   .   A   67    PHE   HA     .   30977   1    
     654    .   1   .   1   67    67    PHE   HB2    H   1    2.627     0.021   .   2   .   .   .   .   A   67    PHE   HB2    .   30977   1    
     655    .   1   .   1   67    67    PHE   HB3    H   1    3.956     0.010   .   2   .   .   .   .   A   67    PHE   HB3    .   30977   1    
     656    .   1   .   1   67    67    PHE   HD1    H   1    7.237     0.002   .   1   .   .   .   .   A   67    PHE   HD1    .   30977   1    
     657    .   1   .   1   67    67    PHE   HD2    H   1    7.237     0.002   .   1   .   .   .   .   A   67    PHE   HD2    .   30977   1    
     658    .   1   .   1   67    67    PHE   HE1    H   1    7.440     0.021   .   1   .   .   .   .   A   67    PHE   HE1    .   30977   1    
     659    .   1   .   1   67    67    PHE   HE2    H   1    7.440     0.021   .   1   .   .   .   .   A   67    PHE   HE2    .   30977   1    
     660    .   1   .   1   67    67    PHE   CA     C   13   56.216    0.000   .   1   .   .   .   .   A   67    PHE   CA     .   30977   1    
     661    .   1   .   1   67    67    PHE   CB     C   13   39.614    0.036   .   1   .   .   .   .   A   67    PHE   CB     .   30977   1    
     662    .   1   .   1   67    67    PHE   CD1    C   13   132.461   0.011   .   1   .   .   .   .   A   67    PHE   CD1    .   30977   1    
     663    .   1   .   1   67    67    PHE   CD2    C   13   132.461   0.011   .   1   .   .   .   .   A   67    PHE   CD2    .   30977   1    
     664    .   1   .   1   67    67    PHE   CE1    C   13   131.179   0.067   .   1   .   .   .   .   A   67    PHE   CE1    .   30977   1    
     665    .   1   .   1   67    67    PHE   CE2    C   13   131.179   0.067   .   1   .   .   .   .   A   67    PHE   CE2    .   30977   1    
     666    .   1   .   1   67    67    PHE   N      N   15   116.121   0.029   .   1   .   .   .   .   A   67    PHE   N      .   30977   1    
     667    .   1   .   1   68    68    THR   H      H   1    7.318     0.024   .   1   .   .   .   .   A   68    THR   H      .   30977   1    
     668    .   1   .   1   68    68    THR   HA     H   1    4.690     0.013   .   1   .   .   .   .   A   68    THR   HA     .   30977   1    
     669    .   1   .   1   68    68    THR   HB     H   1    4.162     0.017   .   1   .   .   .   .   A   68    THR   HB     .   30977   1    
     670    .   1   .   1   68    68    THR   HG21   H   1    0.721     0.020   .   1   .   .   .   .   A   68    THR   HG21   .   30977   1    
     671    .   1   .   1   68    68    THR   HG22   H   1    0.721     0.020   .   1   .   .   .   .   A   68    THR   HG22   .   30977   1    
     672    .   1   .   1   68    68    THR   HG23   H   1    0.721     0.020   .   1   .   .   .   .   A   68    THR   HG23   .   30977   1    
     673    .   1   .   1   68    68    THR   CA     C   13   61.797    0.000   .   1   .   .   .   .   A   68    THR   CA     .   30977   1    
     674    .   1   .   1   68    68    THR   CB     C   13   69.277    0.000   .   1   .   .   .   .   A   68    THR   CB     .   30977   1    
     675    .   1   .   1   68    68    THR   CG2    C   13   22.980    0.000   .   1   .   .   .   .   A   68    THR   CG2    .   30977   1    
     676    .   1   .   1   68    68    THR   N      N   15   108.843   0.026   .   1   .   .   .   .   A   68    THR   N      .   30977   1    
     677    .   1   .   1   69    69    ARG   H      H   1    8.699     0.006   .   1   .   .   .   .   A   69    ARG   H      .   30977   1    
     678    .   1   .   1   69    69    ARG   HA     H   1    4.421     0.005   .   1   .   .   .   .   A   69    ARG   HA     .   30977   1    
     679    .   1   .   1   69    69    ARG   HB2    H   1    1.660     0.010   .   2   .   .   .   .   A   69    ARG   HB2    .   30977   1    
     680    .   1   .   1   69    69    ARG   HB3    H   1    1.927     0.011   .   2   .   .   .   .   A   69    ARG   HB3    .   30977   1    
     681    .   1   .   1   69    69    ARG   HG2    H   1    1.434     0.019   .   2   .   .   .   .   A   69    ARG   HG2    .   30977   1    
     682    .   1   .   1   69    69    ARG   HG3    H   1    1.498     0.005   .   2   .   .   .   .   A   69    ARG   HG3    .   30977   1    
     683    .   1   .   1   69    69    ARG   HD2    H   1    2.987     0.013   .   1   .   .   .   .   A   69    ARG   HD2    .   30977   1    
     684    .   1   .   1   69    69    ARG   CA     C   13   55.350    0.030   .   1   .   .   .   .   A   69    ARG   CA     .   30977   1    
     685    .   1   .   1   69    69    ARG   CB     C   13   31.922    0.000   .   1   .   .   .   .   A   69    ARG   CB     .   30977   1    
     686    .   1   .   1   69    69    ARG   CG     C   13   26.841    0.000   .   1   .   .   .   .   A   69    ARG   CG     .   30977   1    
     687    .   1   .   1   69    69    ARG   CD     C   13   43.203    0.000   .   1   .   .   .   .   A   69    ARG   CD     .   30977   1    
     688    .   1   .   1   69    69    ARG   N      N   15   121.919   0.033   .   1   .   .   .   .   A   69    ARG   N      .   30977   1    
     689    .   1   .   1   70    70    HIS   HA     H   1    4.476     0.005   .   1   .   .   .   .   A   70    HIS   HA     .   30977   1    
     690    .   1   .   1   70    70    HIS   HB3    H   1    3.289     0.004   .   1   .   .   .   .   A   70    HIS   HB3    .   30977   1    
     691    .   1   .   1   70    70    HIS   HE1    H   1    7.777     0.002   .   1   .   .   .   .   A   70    HIS   HE1    .   30977   1    
     692    .   1   .   1   70    70    HIS   CA     C   13   57.576    0.000   .   1   .   .   .   .   A   70    HIS   CA     .   30977   1    
     693    .   1   .   1   70    70    HIS   CB     C   13   28.578    0.000   .   1   .   .   .   .   A   70    HIS   CB     .   30977   1    
     694    .   1   .   1   70    70    HIS   CE1    C   13   138.399   0.007   .   1   .   .   .   .   A   70    HIS   CE1    .   30977   1    
     695    .   1   .   1   71    71    ASN   H      H   1    7.590     0.006   .   1   .   .   .   .   A   71    ASN   H      .   30977   1    
     696    .   1   .   1   71    71    ASN   HB2    H   1    3.216     0.008   .   1   .   .   .   .   A   71    ASN   HB2    .   30977   1    
     697    .   1   .   1   71    71    ASN   HD21   H   1    7.614     0.001   .   1   .   .   .   .   A   71    ASN   HD21   .   30977   1    
     698    .   1   .   1   71    71    ASN   HD22   H   1    6.772     0.002   .   1   .   .   .   .   A   71    ASN   HD22   .   30977   1    
     699    .   1   .   1   71    71    ASN   CA     C   13   52.784    0.000   .   1   .   .   .   .   A   71    ASN   CA     .   30977   1    
     700    .   1   .   1   71    71    ASN   CB     C   13   38.977    0.000   .   1   .   .   .   .   A   71    ASN   CB     .   30977   1    
     701    .   1   .   1   71    71    ASN   N      N   15   112.446   0.005   .   1   .   .   .   .   A   71    ASN   N      .   30977   1    
     702    .   1   .   1   71    71    ASN   ND2    N   15   110.109   0.008   .   1   .   .   .   .   A   71    ASN   ND2    .   30977   1    
     703    .   1   .   1   72    72    GLY   H      H   1    9.663     0.008   .   1   .   .   .   .   A   72    GLY   H      .   30977   1    
     704    .   1   .   1   72    72    GLY   HA2    H   1    4.431     0.018   .   2   .   .   .   .   A   72    GLY   HA2    .   30977   1    
     705    .   1   .   1   72    72    GLY   HA3    H   1    3.169     0.024   .   2   .   .   .   .   A   72    GLY   HA3    .   30977   1    
     706    .   1   .   1   72    72    GLY   CA     C   13   44.676    0.000   .   1   .   .   .   .   A   72    GLY   CA     .   30977   1    
     707    .   1   .   1   72    72    GLY   N      N   15   110.393   0.010   .   1   .   .   .   .   A   72    GLY   N      .   30977   1    
     708    .   1   .   1   73    73    THR   H      H   1    7.947     0.007   .   1   .   .   .   .   A   73    THR   H      .   30977   1    
     709    .   1   .   1   73    73    THR   HA     H   1    4.570     0.011   .   1   .   .   .   .   A   73    THR   HA     .   30977   1    
     710    .   1   .   1   73    73    THR   HB     H   1    4.310     0.008   .   1   .   .   .   .   A   73    THR   HB     .   30977   1    
     711    .   1   .   1   73    73    THR   HG21   H   1    1.067     0.011   .   1   .   .   .   .   A   73    THR   HG21   .   30977   1    
     712    .   1   .   1   73    73    THR   HG22   H   1    1.067     0.011   .   1   .   .   .   .   A   73    THR   HG22   .   30977   1    
     713    .   1   .   1   73    73    THR   HG23   H   1    1.067     0.011   .   1   .   .   .   .   A   73    THR   HG23   .   30977   1    
     714    .   1   .   1   73    73    THR   CA     C   13   62.010    0.000   .   1   .   .   .   .   A   73    THR   CA     .   30977   1    
     715    .   1   .   1   73    73    THR   CB     C   13   70.581    0.000   .   1   .   .   .   .   A   73    THR   CB     .   30977   1    
     716    .   1   .   1   73    73    THR   CG2    C   13   21.026    0.000   .   1   .   .   .   .   A   73    THR   CG2    .   30977   1    
     717    .   1   .   1   73    73    THR   N      N   15   111.973   0.014   .   1   .   .   .   .   A   73    THR   N      .   30977   1    
     718    .   1   .   1   74    74    GLY   H      H   1    8.708     0.005   .   1   .   .   .   .   A   74    GLY   H      .   30977   1    
     719    .   1   .   1   74    74    GLY   HA2    H   1    3.514     0.009   .   2   .   .   .   .   A   74    GLY   HA2    .   30977   1    
     720    .   1   .   1   74    74    GLY   HA3    H   1    4.548     0.007   .   2   .   .   .   .   A   74    GLY   HA3    .   30977   1    
     721    .   1   .   1   74    74    GLY   CA     C   13   45.282    0.000   .   1   .   .   .   .   A   74    GLY   CA     .   30977   1    
     722    .   1   .   1   74    74    GLY   N      N   15   113.901   0.025   .   1   .   .   .   .   A   74    GLY   N      .   30977   1    
     723    .   1   .   1   75    75    GLY   H      H   1    8.168     0.003   .   1   .   .   .   .   A   75    GLY   H      .   30977   1    
     724    .   1   .   1   75    75    GLY   HA2    H   1    4.599     0.004   .   2   .   .   .   .   A   75    GLY   HA2    .   30977   1    
     725    .   1   .   1   75    75    GLY   HA3    H   1    4.564     0.000   .   2   .   .   .   .   A   75    GLY   HA3    .   30977   1    
     726    .   1   .   1   75    75    GLY   CA     C   13   43.120    0.000   .   1   .   .   .   .   A   75    GLY   CA     .   30977   1    
     727    .   1   .   1   75    75    GLY   N      N   15   108.895   0.003   .   1   .   .   .   .   A   75    GLY   N      .   30977   1    
     728    .   1   .   1   76    76    LYS   H      H   1    7.010     0.012   .   1   .   .   .   .   A   76    LYS   H      .   30977   1    
     729    .   1   .   1   76    76    LYS   HA     H   1    4.684     0.018   .   1   .   .   .   .   A   76    LYS   HA     .   30977   1    
     730    .   1   .   1   76    76    LYS   HB2    H   1    1.949     0.017   .   2   .   .   .   .   A   76    LYS   HB2    .   30977   1    
     731    .   1   .   1   76    76    LYS   HB3    H   1    1.584     0.016   .   2   .   .   .   .   A   76    LYS   HB3    .   30977   1    
     732    .   1   .   1   76    76    LYS   HG2    H   1    1.018     0.018   .   2   .   .   .   .   A   76    LYS   HG2    .   30977   1    
     733    .   1   .   1   76    76    LYS   HG3    H   1    0.945     0.004   .   2   .   .   .   .   A   76    LYS   HG3    .   30977   1    
     734    .   1   .   1   76    76    LYS   HD2    H   1    1.241     0.004   .   1   .   .   .   .   A   76    LYS   HD2    .   30977   1    
     735    .   1   .   1   76    76    LYS   CA     C   13   55.940    0.000   .   1   .   .   .   .   A   76    LYS   CA     .   30977   1    
     736    .   1   .   1   76    76    LYS   CB     C   13   34.700    0.000   .   1   .   .   .   .   A   76    LYS   CB     .   30977   1    
     737    .   1   .   1   76    76    LYS   CG     C   13   23.447    0.000   .   1   .   .   .   .   A   76    LYS   CG     .   30977   1    
     738    .   1   .   1   76    76    LYS   CD     C   13   29.429    0.000   .   1   .   .   .   .   A   76    LYS   CD     .   30977   1    
     739    .   1   .   1   76    76    LYS   N      N   15   115.107   0.002   .   1   .   .   .   .   A   76    LYS   N      .   30977   1    
     740    .   1   .   1   77    77    SER   H      H   1    7.724     0.003   .   1   .   .   .   .   A   77    SER   H      .   30977   1    
     741    .   1   .   1   77    77    SER   HB2    H   1    4.285     0.017   .   1   .   .   .   .   A   77    SER   HB2    .   30977   1    
     742    .   1   .   1   77    77    SER   CA     C   13   57.127    0.000   .   1   .   .   .   .   A   77    SER   CA     .   30977   1    
     743    .   1   .   1   77    77    SER   CB     C   13   69.601    0.000   .   1   .   .   .   .   A   77    SER   CB     .   30977   1    
     744    .   1   .   1   77    77    SER   N      N   15   113.985   0.004   .   1   .   .   .   .   A   77    SER   N      .   30977   1    
     745    .   1   .   1   78    78    ILE   H      H   1    8.586     0.003   .   1   .   .   .   .   A   78    ILE   H      .   30977   1    
     746    .   1   .   1   78    78    ILE   HA     H   1    4.236     0.019   .   1   .   .   .   .   A   78    ILE   HA     .   30977   1    
     747    .   1   .   1   78    78    ILE   HB     H   1    1.743     0.003   .   1   .   .   .   .   A   78    ILE   HB     .   30977   1    
     748    .   1   .   1   78    78    ILE   HG21   H   1    0.732     0.022   .   1   .   .   .   .   A   78    ILE   HG21   .   30977   1    
     749    .   1   .   1   78    78    ILE   HG22   H   1    0.732     0.022   .   1   .   .   .   .   A   78    ILE   HG22   .   30977   1    
     750    .   1   .   1   78    78    ILE   HG23   H   1    0.732     0.022   .   1   .   .   .   .   A   78    ILE   HG23   .   30977   1    
     751    .   1   .   1   78    78    ILE   HD11   H   1    0.521     0.010   .   1   .   .   .   .   A   78    ILE   HD11   .   30977   1    
     752    .   1   .   1   78    78    ILE   HD12   H   1    0.521     0.010   .   1   .   .   .   .   A   78    ILE   HD12   .   30977   1    
     753    .   1   .   1   78    78    ILE   HD13   H   1    0.521     0.010   .   1   .   .   .   .   A   78    ILE   HD13   .   30977   1    
     754    .   1   .   1   78    78    ILE   CA     C   13   63.713    0.000   .   1   .   .   .   .   A   78    ILE   CA     .   30977   1    
     755    .   1   .   1   78    78    ILE   CB     C   13   37.518    0.000   .   1   .   .   .   .   A   78    ILE   CB     .   30977   1    
     756    .   1   .   1   78    78    ILE   CG2    C   13   17.701    0.000   .   1   .   .   .   .   A   78    ILE   CG2    .   30977   1    
     757    .   1   .   1   78    78    ILE   CD1    C   13   14.258    0.000   .   1   .   .   .   .   A   78    ILE   CD1    .   30977   1    
     758    .   1   .   1   78    78    ILE   N      N   15   111.203   0.010   .   1   .   .   .   .   A   78    ILE   N      .   30977   1    
     759    .   1   .   1   79    79    TYR   H      H   1    8.081     0.004   .   1   .   .   .   .   A   79    TYR   H      .   30977   1    
     760    .   1   .   1   79    79    TYR   HA     H   1    4.718     0.016   .   1   .   .   .   .   A   79    TYR   HA     .   30977   1    
     761    .   1   .   1   79    79    TYR   HB2    H   1    2.357     0.016   .   2   .   .   .   .   A   79    TYR   HB2    .   30977   1    
     762    .   1   .   1   79    79    TYR   HB3    H   1    3.473     0.012   .   2   .   .   .   .   A   79    TYR   HB3    .   30977   1    
     763    .   1   .   1   79    79    TYR   HD1    H   1    6.433     0.022   .   1   .   .   .   .   A   79    TYR   HD1    .   30977   1    
     764    .   1   .   1   79    79    TYR   HD2    H   1    6.433     0.022   .   1   .   .   .   .   A   79    TYR   HD2    .   30977   1    
     765    .   1   .   1   79    79    TYR   HE1    H   1    6.120     0.009   .   1   .   .   .   .   A   79    TYR   HE1    .   30977   1    
     766    .   1   .   1   79    79    TYR   HE2    H   1    6.120     0.009   .   1   .   .   .   .   A   79    TYR   HE2    .   30977   1    
     767    .   1   .   1   79    79    TYR   CA     C   13   56.252    0.000   .   1   .   .   .   .   A   79    TYR   CA     .   30977   1    
     768    .   1   .   1   79    79    TYR   CB     C   13   38.880    0.000   .   1   .   .   .   .   A   79    TYR   CB     .   30977   1    
     769    .   1   .   1   79    79    TYR   CD1    C   13   132.607   0.083   .   1   .   .   .   .   A   79    TYR   CD1    .   30977   1    
     770    .   1   .   1   79    79    TYR   CD2    C   13   132.607   0.083   .   1   .   .   .   .   A   79    TYR   CD2    .   30977   1    
     771    .   1   .   1   79    79    TYR   CE1    C   13   117.941   0.015   .   1   .   .   .   .   A   79    TYR   CE1    .   30977   1    
     772    .   1   .   1   79    79    TYR   CE2    C   13   117.941   0.015   .   1   .   .   .   .   A   79    TYR   CE2    .   30977   1    
     773    .   1   .   1   79    79    TYR   N      N   15   120.817   0.042   .   1   .   .   .   .   A   79    TYR   N      .   30977   1    
     774    .   1   .   1   80    80    GLY   H      H   1    7.105     0.006   .   1   .   .   .   .   A   80    GLY   H      .   30977   1    
     775    .   1   .   1   80    80    GLY   HA2    H   1    3.858     0.002   .   1   .   .   .   .   A   80    GLY   HA2    .   30977   1    
     776    .   1   .   1   80    80    GLY   CA     C   13   44.047    0.000   .   1   .   .   .   .   A   80    GLY   CA     .   30977   1    
     777    .   1   .   1   80    80    GLY   N      N   15   106.279   0.007   .   1   .   .   .   .   A   80    GLY   N      .   30977   1    
     778    .   1   .   1   81    81    GLU   H      H   1    9.052     0.002   .   1   .   .   .   .   A   81    GLU   H      .   30977   1    
     779    .   1   .   1   81    81    GLU   HA     H   1    3.953     0.012   .   1   .   .   .   .   A   81    GLU   HA     .   30977   1    
     780    .   1   .   1   81    81    GLU   HB2    H   1    2.128     0.016   .   1   .   .   .   .   A   81    GLU   HB2    .   30977   1    
     781    .   1   .   1   81    81    GLU   HG2    H   1    2.312     0.010   .   2   .   .   .   .   A   81    GLU   HG2    .   30977   1    
     782    .   1   .   1   81    81    GLU   HG3    H   1    2.422     0.000   .   2   .   .   .   .   A   81    GLU   HG3    .   30977   1    
     783    .   1   .   1   81    81    GLU   CA     C   13   60.820    0.000   .   1   .   .   .   .   A   81    GLU   CA     .   30977   1    
     784    .   1   .   1   81    81    GLU   CB     C   13   30.168    0.000   .   1   .   .   .   .   A   81    GLU   CB     .   30977   1    
     785    .   1   .   1   81    81    GLU   CG     C   13   36.674    0.000   .   1   .   .   .   .   A   81    GLU   CG     .   30977   1    
     786    .   1   .   1   81    81    GLU   N      N   15   123.764   0.014   .   1   .   .   .   .   A   81    GLU   N      .   30977   1    
     787    .   1   .   1   82    82    LYS   H      H   1    7.829     0.004   .   1   .   .   .   .   A   82    LYS   H      .   30977   1    
     788    .   1   .   1   82    82    LYS   HA     H   1    5.582     0.014   .   1   .   .   .   .   A   82    LYS   HA     .   30977   1    
     789    .   1   .   1   82    82    LYS   HB2    H   1    1.698     0.018   .   2   .   .   .   .   A   82    LYS   HB2    .   30977   1    
     790    .   1   .   1   82    82    LYS   HB3    H   1    1.574     0.023   .   2   .   .   .   .   A   82    LYS   HB3    .   30977   1    
     791    .   1   .   1   82    82    LYS   HG2    H   1    1.284     0.015   .   1   .   .   .   .   A   82    LYS   HG2    .   30977   1    
     792    .   1   .   1   82    82    LYS   CA     C   13   53.853    0.000   .   1   .   .   .   .   A   82    LYS   CA     .   30977   1    
     793    .   1   .   1   82    82    LYS   CB     C   13   36.877    0.000   .   1   .   .   .   .   A   82    LYS   CB     .   30977   1    
     794    .   1   .   1   82    82    LYS   CG     C   13   24.439    0.000   .   1   .   .   .   .   A   82    LYS   CG     .   30977   1    
     795    .   1   .   1   82    82    LYS   CD     C   13   29.424    0.000   .   1   .   .   .   .   A   82    LYS   CD     .   30977   1    
     796    .   1   .   1   82    82    LYS   N      N   15   111.708   0.076   .   1   .   .   .   .   A   82    LYS   N      .   30977   1    
     797    .   1   .   1   83    83    PHE   H      H   1    9.137     0.009   .   1   .   .   .   .   A   83    PHE   H      .   30977   1    
     798    .   1   .   1   83    83    PHE   HA     H   1    4.975     0.017   .   1   .   .   .   .   A   83    PHE   HA     .   30977   1    
     799    .   1   .   1   83    83    PHE   HB2    H   1    3.047     0.014   .   1   .   .   .   .   A   83    PHE   HB2    .   30977   1    
     800    .   1   .   1   83    83    PHE   HD1    H   1    7.380     0.018   .   1   .   .   .   .   A   83    PHE   HD1    .   30977   1    
     801    .   1   .   1   83    83    PHE   HD2    H   1    7.380     0.018   .   1   .   .   .   .   A   83    PHE   HD2    .   30977   1    
     802    .   1   .   1   83    83    PHE   HE1    H   1    7.552     0.012   .   1   .   .   .   .   A   83    PHE   HE1    .   30977   1    
     803    .   1   .   1   83    83    PHE   HE2    H   1    7.552     0.012   .   1   .   .   .   .   A   83    PHE   HE2    .   30977   1    
     804    .   1   .   1   83    83    PHE   CA     C   13   55.956    0.000   .   1   .   .   .   .   A   83    PHE   CA     .   30977   1    
     805    .   1   .   1   83    83    PHE   CB     C   13   41.399    0.000   .   1   .   .   .   .   A   83    PHE   CB     .   30977   1    
     806    .   1   .   1   83    83    PHE   CD1    C   13   134.534   0.022   .   1   .   .   .   .   A   83    PHE   CD1    .   30977   1    
     807    .   1   .   1   83    83    PHE   CD2    C   13   134.534   0.022   .   1   .   .   .   .   A   83    PHE   CD2    .   30977   1    
     808    .   1   .   1   83    83    PHE   CE1    C   13   130.966   0.032   .   1   .   .   .   .   A   83    PHE   CE1    .   30977   1    
     809    .   1   .   1   83    83    PHE   CE2    C   13   130.966   0.032   .   1   .   .   .   .   A   83    PHE   CE2    .   30977   1    
     810    .   1   .   1   83    83    PHE   N      N   15   116.287   0.017   .   1   .   .   .   .   A   83    PHE   N      .   30977   1    
     811    .   1   .   1   84    84    GLU   H      H   1    9.309     0.002   .   1   .   .   .   .   A   84    GLU   H      .   30977   1    
     812    .   1   .   1   84    84    GLU   HA     H   1    3.818     0.018   .   1   .   .   .   .   A   84    GLU   HA     .   30977   1    
     813    .   1   .   1   84    84    GLU   HB2    H   1    1.878     0.012   .   2   .   .   .   .   A   84    GLU   HB2    .   30977   1    
     814    .   1   .   1   84    84    GLU   HB3    H   1    2.075     0.011   .   2   .   .   .   .   A   84    GLU   HB3    .   30977   1    
     815    .   1   .   1   84    84    GLU   HG2    H   1    2.114     0.003   .   2   .   .   .   .   A   84    GLU   HG2    .   30977   1    
     816    .   1   .   1   84    84    GLU   HG3    H   1    2.326     0.008   .   2   .   .   .   .   A   84    GLU   HG3    .   30977   1    
     817    .   1   .   1   84    84    GLU   CA     C   13   56.466    0.000   .   1   .   .   .   .   A   84    GLU   CA     .   30977   1    
     818    .   1   .   1   84    84    GLU   CB     C   13   29.312    0.000   .   1   .   .   .   .   A   84    GLU   CB     .   30977   1    
     819    .   1   .   1   84    84    GLU   CG     C   13   35.425    0.000   .   1   .   .   .   .   A   84    GLU   CG     .   30977   1    
     820    .   1   .   1   84    84    GLU   N      N   15   119.514   0.023   .   1   .   .   .   .   A   84    GLU   N      .   30977   1    
     821    .   1   .   1   85    85    ASP   H      H   1    8.630     0.005   .   1   .   .   .   .   A   85    ASP   H      .   30977   1    
     822    .   1   .   1   85    85    ASP   HA     H   1    4.262     0.016   .   1   .   .   .   .   A   85    ASP   HA     .   30977   1    
     823    .   1   .   1   85    85    ASP   HB2    H   1    2.445     0.007   .   2   .   .   .   .   A   85    ASP   HB2    .   30977   1    
     824    .   1   .   1   85    85    ASP   HB3    H   1    1.992     0.022   .   2   .   .   .   .   A   85    ASP   HB3    .   30977   1    
     825    .   1   .   1   85    85    ASP   CA     C   13   54.375    0.000   .   1   .   .   .   .   A   85    ASP   CA     .   30977   1    
     826    .   1   .   1   85    85    ASP   CB     C   13   41.076    0.000   .   1   .   .   .   .   A   85    ASP   CB     .   30977   1    
     827    .   1   .   1   85    85    ASP   N      N   15   118.714   0.005   .   1   .   .   .   .   A   85    ASP   N      .   30977   1    
     828    .   1   .   1   86    86    GLU   H      H   1    9.482     0.003   .   1   .   .   .   .   A   86    GLU   H      .   30977   1    
     829    .   1   .   1   86    86    GLU   HA     H   1    3.851     0.010   .   1   .   .   .   .   A   86    GLU   HA     .   30977   1    
     830    .   1   .   1   86    86    GLU   HB2    H   1    1.883     0.012   .   2   .   .   .   .   A   86    GLU   HB2    .   30977   1    
     831    .   1   .   1   86    86    GLU   HB3    H   1    2.157     0.019   .   2   .   .   .   .   A   86    GLU   HB3    .   30977   1    
     832    .   1   .   1   86    86    GLU   HG2    H   1    2.407     0.008   .   1   .   .   .   .   A   86    GLU   HG2    .   30977   1    
     833    .   1   .   1   86    86    GLU   CA     C   13   60.357    0.000   .   1   .   .   .   .   A   86    GLU   CA     .   30977   1    
     834    .   1   .   1   86    86    GLU   CB     C   13   31.953    0.000   .   1   .   .   .   .   A   86    GLU   CB     .   30977   1    
     835    .   1   .   1   86    86    GLU   CG     C   13   35.266    0.000   .   1   .   .   .   .   A   86    GLU   CG     .   30977   1    
     836    .   1   .   1   86    86    GLU   N      N   15   131.590   0.013   .   1   .   .   .   .   A   86    GLU   N      .   30977   1    
     837    .   1   .   1   87    87    ASN   H      H   1    7.046     0.003   .   1   .   .   .   .   A   87    ASN   H      .   30977   1    
     838    .   1   .   1   87    87    ASN   HA     H   1    4.194     0.022   .   1   .   .   .   .   A   87    ASN   HA     .   30977   1    
     839    .   1   .   1   87    87    ASN   HB2    H   1    2.775     0.010   .   2   .   .   .   .   A   87    ASN   HB2    .   30977   1    
     840    .   1   .   1   87    87    ASN   HB3    H   1    3.495     0.013   .   2   .   .   .   .   A   87    ASN   HB3    .   30977   1    
     841    .   1   .   1   87    87    ASN   HD21   H   1    6.873     0.003   .   1   .   .   .   .   A   87    ASN   HD21   .   30977   1    
     842    .   1   .   1   87    87    ASN   HD22   H   1    8.009     0.002   .   1   .   .   .   .   A   87    ASN   HD22   .   30977   1    
     843    .   1   .   1   87    87    ASN   CA     C   13   52.848    0.000   .   1   .   .   .   .   A   87    ASN   CA     .   30977   1    
     844    .   1   .   1   87    87    ASN   CB     C   13   39.597    0.000   .   1   .   .   .   .   A   87    ASN   CB     .   30977   1    
     845    .   1   .   1   87    87    ASN   N      N   15   106.686   0.013   .   1   .   .   .   .   A   87    ASN   N      .   30977   1    
     846    .   1   .   1   87    87    ASN   ND2    N   15   116.930   0.004   .   1   .   .   .   .   A   87    ASN   ND2    .   30977   1    
     847    .   1   .   1   88    88    PHE   H      H   1    8.371     0.003   .   1   .   .   .   .   A   88    PHE   H      .   30977   1    
     848    .   1   .   1   88    88    PHE   HA     H   1    5.956     0.016   .   1   .   .   .   .   A   88    PHE   HA     .   30977   1    
     849    .   1   .   1   88    88    PHE   HB2    H   1    3.551     0.026   .   2   .   .   .   .   A   88    PHE   HB2    .   30977   1    
     850    .   1   .   1   88    88    PHE   HB3    H   1    2.561     0.025   .   2   .   .   .   .   A   88    PHE   HB3    .   30977   1    
     851    .   1   .   1   88    88    PHE   HD1    H   1    7.285     0.006   .   1   .   .   .   .   A   88    PHE   HD1    .   30977   1    
     852    .   1   .   1   88    88    PHE   HD2    H   1    7.285     0.006   .   1   .   .   .   .   A   88    PHE   HD2    .   30977   1    
     853    .   1   .   1   88    88    PHE   HE1    H   1    6.892     0.021   .   1   .   .   .   .   A   88    PHE   HE1    .   30977   1    
     854    .   1   .   1   88    88    PHE   HE2    H   1    6.892     0.021   .   1   .   .   .   .   A   88    PHE   HE2    .   30977   1    
     855    .   1   .   1   88    88    PHE   CA     C   13   56.139    0.000   .   1   .   .   .   .   A   88    PHE   CA     .   30977   1    
     856    .   1   .   1   88    88    PHE   CB     C   13   38.972    0.000   .   1   .   .   .   .   A   88    PHE   CB     .   30977   1    
     857    .   1   .   1   88    88    PHE   CD1    C   13   132.126   0.055   .   1   .   .   .   .   A   88    PHE   CD1    .   30977   1    
     858    .   1   .   1   88    88    PHE   CD2    C   13   132.126   0.055   .   1   .   .   .   .   A   88    PHE   CD2    .   30977   1    
     859    .   1   .   1   88    88    PHE   CE1    C   13   130.620   0.053   .   1   .   .   .   .   A   88    PHE   CE1    .   30977   1    
     860    .   1   .   1   88    88    PHE   CE2    C   13   130.620   0.053   .   1   .   .   .   .   A   88    PHE   CE2    .   30977   1    
     861    .   1   .   1   88    88    PHE   N      N   15   112.955   0.036   .   1   .   .   .   .   A   88    PHE   N      .   30977   1    
     862    .   1   .   1   89    89    ILE   H      H   1    8.319     0.008   .   1   .   .   .   .   A   89    ILE   H      .   30977   1    
     863    .   1   .   1   89    89    ILE   HA     H   1    3.717     0.014   .   1   .   .   .   .   A   89    ILE   HA     .   30977   1    
     864    .   1   .   1   89    89    ILE   HB     H   1    1.592     0.013   .   1   .   .   .   .   A   89    ILE   HB     .   30977   1    
     865    .   1   .   1   89    89    ILE   HG12   H   1    1.193     0.011   .   2   .   .   .   .   A   89    ILE   HG12   .   30977   1    
     866    .   1   .   1   89    89    ILE   HG13   H   1    1.536     0.001   .   2   .   .   .   .   A   89    ILE   HG13   .   30977   1    
     867    .   1   .   1   89    89    ILE   HG21   H   1    0.908     0.001   .   1   .   .   .   .   A   89    ILE   HG21   .   30977   1    
     868    .   1   .   1   89    89    ILE   HG22   H   1    0.908     0.001   .   1   .   .   .   .   A   89    ILE   HG22   .   30977   1    
     869    .   1   .   1   89    89    ILE   HG23   H   1    0.908     0.001   .   1   .   .   .   .   A   89    ILE   HG23   .   30977   1    
     870    .   1   .   1   89    89    ILE   HD11   H   1    0.928     0.027   .   1   .   .   .   .   A   89    ILE   HD11   .   30977   1    
     871    .   1   .   1   89    89    ILE   HD12   H   1    0.928     0.027   .   1   .   .   .   .   A   89    ILE   HD12   .   30977   1    
     872    .   1   .   1   89    89    ILE   HD13   H   1    0.928     0.027   .   1   .   .   .   .   A   89    ILE   HD13   .   30977   1    
     873    .   1   .   1   89    89    ILE   CA     C   13   65.113    0.000   .   1   .   .   .   .   A   89    ILE   CA     .   30977   1    
     874    .   1   .   1   89    89    ILE   CB     C   13   39.172    0.000   .   1   .   .   .   .   A   89    ILE   CB     .   30977   1    
     875    .   1   .   1   89    89    ILE   CG1    C   13   29.519    0.000   .   1   .   .   .   .   A   89    ILE   CG1    .   30977   1    
     876    .   1   .   1   89    89    ILE   CG2    C   13   17.121    0.000   .   1   .   .   .   .   A   89    ILE   CG2    .   30977   1    
     877    .   1   .   1   89    89    ILE   CD1    C   13   13.755    0.064   .   1   .   .   .   .   A   89    ILE   CD1    .   30977   1    
     878    .   1   .   1   89    89    ILE   N      N   15   119.636   0.025   .   1   .   .   .   .   A   89    ILE   N      .   30977   1    
     879    .   1   .   1   90    90    LEU   H      H   1    7.694     0.003   .   1   .   .   .   .   A   90    LEU   H      .   30977   1    
     880    .   1   .   1   90    90    LEU   HA     H   1    4.527     0.008   .   1   .   .   .   .   A   90    LEU   HA     .   30977   1    
     881    .   1   .   1   90    90    LEU   HB2    H   1    1.862     0.016   .   2   .   .   .   .   A   90    LEU   HB2    .   30977   1    
     882    .   1   .   1   90    90    LEU   HB3    H   1    1.451     0.022   .   2   .   .   .   .   A   90    LEU   HB3    .   30977   1    
     883    .   1   .   1   90    90    LEU   HG     H   1    0.814     0.008   .   1   .   .   .   .   A   90    LEU   HG     .   30977   1    
     884    .   1   .   1   90    90    LEU   CA     C   13   54.161    0.000   .   1   .   .   .   .   A   90    LEU   CA     .   30977   1    
     885    .   1   .   1   90    90    LEU   CB     C   13   42.338    0.000   .   1   .   .   .   .   A   90    LEU   CB     .   30977   1    
     886    .   1   .   1   90    90    LEU   CG     C   13   27.079    0.000   .   1   .   .   .   .   A   90    LEU   CG     .   30977   1    
     887    .   1   .   1   90    90    LEU   N      N   15   117.017   0.041   .   1   .   .   .   .   A   90    LEU   N      .   30977   1    
     888    .   1   .   1   91    91    LYS   H      H   1    8.207     0.008   .   1   .   .   .   .   A   91    LYS   H      .   30977   1    
     889    .   1   .   1   91    91    LYS   HA     H   1    4.756     0.032   .   1   .   .   .   .   A   91    LYS   HA     .   30977   1    
     890    .   1   .   1   91    91    LYS   HB2    H   1    1.618     0.018   .   2   .   .   .   .   A   91    LYS   HB2    .   30977   1    
     891    .   1   .   1   91    91    LYS   HB3    H   1    2.278     0.012   .   2   .   .   .   .   A   91    LYS   HB3    .   30977   1    
     892    .   1   .   1   91    91    LYS   HG2    H   1    1.558     0.000   .   2   .   .   .   .   A   91    LYS   HG2    .   30977   1    
     893    .   1   .   1   91    91    LYS   HG3    H   1    1.418     0.002   .   2   .   .   .   .   A   91    LYS   HG3    .   30977   1    
     894    .   1   .   1   91    91    LYS   CA     C   13   54.556    0.000   .   1   .   .   .   .   A   91    LYS   CA     .   30977   1    
     895    .   1   .   1   91    91    LYS   CB     C   13   34.844    0.000   .   1   .   .   .   .   A   91    LYS   CB     .   30977   1    
     896    .   1   .   1   91    91    LYS   CG     C   13   26.122    0.000   .   1   .   .   .   .   A   91    LYS   CG     .   30977   1    
     897    .   1   .   1   91    91    LYS   CD     C   13   28.572    0.000   .   1   .   .   .   .   A   91    LYS   CD     .   30977   1    
     898    .   1   .   1   91    91    LYS   N      N   15   119.004   0.005   .   1   .   .   .   .   A   91    LYS   N      .   30977   1    
     899    .   1   .   1   92    92    HIS   H      H   1    10.710    0.003   .   1   .   .   .   .   A   92    HIS   H      .   30977   1    
     900    .   1   .   1   92    92    HIS   HA     H   1    4.429     0.032   .   1   .   .   .   .   A   92    HIS   HA     .   30977   1    
     901    .   1   .   1   92    92    HIS   HB2    H   1    3.338     0.023   .   2   .   .   .   .   A   92    HIS   HB2    .   30977   1    
     902    .   1   .   1   92    92    HIS   HB3    H   1    3.022     0.024   .   2   .   .   .   .   A   92    HIS   HB3    .   30977   1    
     903    .   1   .   1   92    92    HIS   HD1    H   1    12.340    0.020   .   1   .   .   .   .   A   92    HIS   HD1    .   30977   1    
     904    .   1   .   1   92    92    HIS   HD2    H   1    6.734     0.003   .   1   .   .   .   .   A   92    HIS   HD2    .   30977   1    
     905    .   1   .   1   92    92    HIS   HE1    H   1    8.043     0.015   .   1   .   .   .   .   A   92    HIS   HE1    .   30977   1    
     906    .   1   .   1   92    92    HIS   CA     C   13   56.662    0.000   .   1   .   .   .   .   A   92    HIS   CA     .   30977   1    
     907    .   1   .   1   92    92    HIS   CB     C   13   26.089    0.000   .   1   .   .   .   .   A   92    HIS   CB     .   30977   1    
     908    .   1   .   1   92    92    HIS   CD2    C   13   118.423   0.046   .   1   .   .   .   .   A   92    HIS   CD2    .   30977   1    
     909    .   1   .   1   92    92    HIS   CE1    C   13   139.787   0.016   .   1   .   .   .   .   A   92    HIS   CE1    .   30977   1    
     910    .   1   .   1   92    92    HIS   N      N   15   122.467   0.015   .   1   .   .   .   .   A   92    HIS   N      .   30977   1    
     911    .   1   .   1   92    92    HIS   ND1    N   15   169.305   0.000   .   1   .   .   .   .   A   92    HIS   ND1    .   30977   1    
     912    .   1   .   1   93    93    THR   H      H   1    7.356     0.009   .   1   .   .   .   .   A   93    THR   H      .   30977   1    
     913    .   1   .   1   93    93    THR   HA     H   1    4.051     0.014   .   1   .   .   .   .   A   93    THR   HA     .   30977   1    
     914    .   1   .   1   93    93    THR   HB     H   1    4.513     0.000   .   1   .   .   .   .   A   93    THR   HB     .   30977   1    
     915    .   1   .   1   93    93    THR   HG21   H   1    1.287     0.022   .   1   .   .   .   .   A   93    THR   HG21   .   30977   1    
     916    .   1   .   1   93    93    THR   HG22   H   1    1.287     0.022   .   1   .   .   .   .   A   93    THR   HG22   .   30977   1    
     917    .   1   .   1   93    93    THR   HG23   H   1    1.287     0.022   .   1   .   .   .   .   A   93    THR   HG23   .   30977   1    
     918    .   1   .   1   93    93    THR   CA     C   13   63.502    0.000   .   1   .   .   .   .   A   93    THR   CA     .   30977   1    
     919    .   1   .   1   93    93    THR   CB     C   13   69.560    0.000   .   1   .   .   .   .   A   93    THR   CB     .   30977   1    
     920    .   1   .   1   93    93    THR   CG2    C   13   22.826    0.000   .   1   .   .   .   .   A   93    THR   CG2    .   30977   1    
     921    .   1   .   1   93    93    THR   N      N   15   110.574   0.035   .   1   .   .   .   .   A   93    THR   N      .   30977   1    
     922    .   1   .   1   94    94    GLY   H      H   1    7.544     0.005   .   1   .   .   .   .   A   94    GLY   H      .   30977   1    
     923    .   1   .   1   94    94    GLY   CA     C   13   45.809    0.000   .   1   .   .   .   .   A   94    GLY   CA     .   30977   1    
     924    .   1   .   1   94    94    GLY   N      N   15   107.257   0.009   .   1   .   .   .   .   A   94    GLY   N      .   30977   1    
     925    .   1   .   1   95    95    PRO   HA     H   1    3.891     0.011   .   1   .   .   .   .   A   95    PRO   HA     .   30977   1    
     926    .   1   .   1   95    95    PRO   HB2    H   1    2.079     0.016   .   2   .   .   .   .   A   95    PRO   HB2    .   30977   1    
     927    .   1   .   1   95    95    PRO   HB3    H   1    1.884     0.015   .   2   .   .   .   .   A   95    PRO   HB3    .   30977   1    
     928    .   1   .   1   95    95    PRO   HD2    H   1    3.451     0.011   .   2   .   .   .   .   A   95    PRO   HD2    .   30977   1    
     929    .   1   .   1   95    95    PRO   HD3    H   1    3.679     0.020   .   2   .   .   .   .   A   95    PRO   HD3    .   30977   1    
     930    .   1   .   1   95    95    PRO   CA     C   13   62.890    0.000   .   1   .   .   .   .   A   95    PRO   CA     .   30977   1    
     931    .   1   .   1   95    95    PRO   CB     C   13   32.166    0.000   .   1   .   .   .   .   A   95    PRO   CB     .   30977   1    
     932    .   1   .   1   95    95    PRO   CG     C   13   27.807    0.000   .   1   .   .   .   .   A   95    PRO   CG     .   30977   1    
     933    .   1   .   1   95    95    PRO   CD     C   13   49.845    0.007   .   1   .   .   .   .   A   95    PRO   CD     .   30977   1    
     934    .   1   .   1   96    96    GLY   H      H   1    9.315     0.004   .   1   .   .   .   .   A   96    GLY   H      .   30977   1    
     935    .   1   .   1   96    96    GLY   HA2    H   1    3.389     0.000   .   2   .   .   .   .   A   96    GLY   HA2    .   30977   1    
     936    .   1   .   1   96    96    GLY   HA3    H   1    4.369     0.274   .   2   .   .   .   .   A   96    GLY   HA3    .   30977   1    
     937    .   1   .   1   96    96    GLY   CA     C   13   45.057    0.000   .   1   .   .   .   .   A   96    GLY   CA     .   30977   1    
     938    .   1   .   1   96    96    GLY   N      N   15   109.952   0.038   .   1   .   .   .   .   A   96    GLY   N      .   30977   1    
     939    .   1   .   1   97    97    ILE   H      H   1    6.816     0.014   .   1   .   .   .   .   A   97    ILE   H      .   30977   1    
     940    .   1   .   1   97    97    ILE   HA     H   1    4.195     0.008   .   1   .   .   .   .   A   97    ILE   HA     .   30977   1    
     941    .   1   .   1   97    97    ILE   HB     H   1    2.295     0.015   .   1   .   .   .   .   A   97    ILE   HB     .   30977   1    
     942    .   1   .   1   97    97    ILE   HG12   H   1    1.691     0.020   .   1   .   .   .   .   A   97    ILE   HG12   .   30977   1    
     943    .   1   .   1   97    97    ILE   HG21   H   1    1.049     0.018   .   1   .   .   .   .   A   97    ILE   HG21   .   30977   1    
     944    .   1   .   1   97    97    ILE   HG22   H   1    1.049     0.018   .   1   .   .   .   .   A   97    ILE   HG22   .   30977   1    
     945    .   1   .   1   97    97    ILE   HG23   H   1    1.049     0.018   .   1   .   .   .   .   A   97    ILE   HG23   .   30977   1    
     946    .   1   .   1   97    97    ILE   HD11   H   1    1.029     0.003   .   1   .   .   .   .   A   97    ILE   HD11   .   30977   1    
     947    .   1   .   1   97    97    ILE   HD12   H   1    1.029     0.003   .   1   .   .   .   .   A   97    ILE   HD12   .   30977   1    
     948    .   1   .   1   97    97    ILE   HD13   H   1    1.029     0.003   .   1   .   .   .   .   A   97    ILE   HD13   .   30977   1    
     949    .   1   .   1   97    97    ILE   CA     C   13   59.567    0.000   .   1   .   .   .   .   A   97    ILE   CA     .   30977   1    
     950    .   1   .   1   97    97    ILE   CB     C   13   38.061    0.000   .   1   .   .   .   .   A   97    ILE   CB     .   30977   1    
     951    .   1   .   1   97    97    ILE   CG1    C   13   28.930    0.000   .   1   .   .   .   .   A   97    ILE   CG1    .   30977   1    
     952    .   1   .   1   97    97    ILE   CG2    C   13   20.412    0.000   .   1   .   .   .   .   A   97    ILE   CG2    .   30977   1    
     953    .   1   .   1   97    97    ILE   CD1    C   13   9.085     0.000   .   1   .   .   .   .   A   97    ILE   CD1    .   30977   1    
     954    .   1   .   1   97    97    ILE   N      N   15   121.434   0.018   .   1   .   .   .   .   A   97    ILE   N      .   30977   1    
     955    .   1   .   1   98    98    LEU   H      H   1    7.946     0.015   .   1   .   .   .   .   A   98    LEU   H      .   30977   1    
     956    .   1   .   1   98    98    LEU   HA     H   1    5.171     0.022   .   1   .   .   .   .   A   98    LEU   HA     .   30977   1    
     957    .   1   .   1   98    98    LEU   HB2    H   1    0.152     0.008   .   2   .   .   .   .   A   98    LEU   HB2    .   30977   1    
     958    .   1   .   1   98    98    LEU   HB3    H   1    0.166     0.005   .   2   .   .   .   .   A   98    LEU   HB3    .   30977   1    
     959    .   1   .   1   98    98    LEU   HD11   H   1    -0.137    0.024   .   2   .   .   .   .   A   98    LEU   HD11   .   30977   1    
     960    .   1   .   1   98    98    LEU   HD12   H   1    -0.137    0.024   .   2   .   .   .   .   A   98    LEU   HD12   .   30977   1    
     961    .   1   .   1   98    98    LEU   HD13   H   1    -0.137    0.024   .   2   .   .   .   .   A   98    LEU   HD13   .   30977   1    
     962    .   1   .   1   98    98    LEU   HD21   H   1    -0.445    0.016   .   2   .   .   .   .   A   98    LEU   HD21   .   30977   1    
     963    .   1   .   1   98    98    LEU   HD22   H   1    -0.445    0.016   .   2   .   .   .   .   A   98    LEU   HD22   .   30977   1    
     964    .   1   .   1   98    98    LEU   HD23   H   1    -0.445    0.016   .   2   .   .   .   .   A   98    LEU   HD23   .   30977   1    
     965    .   1   .   1   98    98    LEU   CA     C   13   53.348    0.000   .   1   .   .   .   .   A   98    LEU   CA     .   30977   1    
     966    .   1   .   1   98    98    LEU   CB     C   13   43.646    0.000   .   1   .   .   .   .   A   98    LEU   CB     .   30977   1    
     967    .   1   .   1   98    98    LEU   CD1    C   13   24.358    0.003   .   2   .   .   .   .   A   98    LEU   CD1    .   30977   1    
     968    .   1   .   1   98    98    LEU   CD2    C   13   25.142    0.000   .   2   .   .   .   .   A   98    LEU   CD2    .   30977   1    
     969    .   1   .   1   98    98    LEU   N      N   15   128.207   0.013   .   1   .   .   .   .   A   98    LEU   N      .   30977   1    
     970    .   1   .   1   99    99    SER   H      H   1    8.423     0.003   .   1   .   .   .   .   A   99    SER   H      .   30977   1    
     971    .   1   .   1   99    99    SER   HA     H   1    5.408     0.016   .   1   .   .   .   .   A   99    SER   HA     .   30977   1    
     972    .   1   .   1   99    99    SER   HB2    H   1    3.274     0.018   .   2   .   .   .   .   A   99    SER   HB2    .   30977   1    
     973    .   1   .   1   99    99    SER   HB3    H   1    3.498     0.019   .   2   .   .   .   .   A   99    SER   HB3    .   30977   1    
     974    .   1   .   1   99    99    SER   CA     C   13   55.616    0.000   .   1   .   .   .   .   A   99    SER   CA     .   30977   1    
     975    .   1   .   1   99    99    SER   CB     C   13   66.014    0.000   .   1   .   .   .   .   A   99    SER   CB     .   30977   1    
     976    .   1   .   1   99    99    SER   N      N   15   117.920   0.035   .   1   .   .   .   .   A   99    SER   N      .   30977   1    
     977    .   1   .   1   100   100   MET   H      H   1    8.592     0.010   .   1   .   .   .   .   A   100   MET   H      .   30977   1    
     978    .   1   .   1   100   100   MET   HA     H   1    5.236     0.024   .   1   .   .   .   .   A   100   MET   HA     .   30977   1    
     979    .   1   .   1   100   100   MET   HE1    H   1    2.093     0.013   .   1   .   .   .   .   A   100   MET   HE1    .   30977   1    
     980    .   1   .   1   100   100   MET   HE2    H   1    2.093     0.013   .   1   .   .   .   .   A   100   MET   HE2    .   30977   1    
     981    .   1   .   1   100   100   MET   HE3    H   1    2.093     0.013   .   1   .   .   .   .   A   100   MET   HE3    .   30977   1    
     982    .   1   .   1   100   100   MET   CA     C   13   54.001    0.000   .   1   .   .   .   .   A   100   MET   CA     .   30977   1    
     983    .   1   .   1   100   100   MET   CB     C   13   32.222    0.000   .   1   .   .   .   .   A   100   MET   CB     .   30977   1    
     984    .   1   .   1   100   100   MET   CE     C   13   16.294    0.000   .   1   .   .   .   .   A   100   MET   CE     .   30977   1    
     985    .   1   .   1   100   100   MET   N      N   15   122.571   0.016   .   1   .   .   .   .   A   100   MET   N      .   30977   1    
     986    .   1   .   1   101   101   ALA   H      H   1    7.933     0.002   .   1   .   .   .   .   A   101   ALA   H      .   30977   1    
     987    .   1   .   1   101   101   ALA   HA     H   1    4.015     0.015   .   1   .   .   .   .   A   101   ALA   HA     .   30977   1    
     988    .   1   .   1   101   101   ALA   HB1    H   1    1.031     0.027   .   1   .   .   .   .   A   101   ALA   HB1    .   30977   1    
     989    .   1   .   1   101   101   ALA   HB2    H   1    1.031     0.027   .   1   .   .   .   .   A   101   ALA   HB2    .   30977   1    
     990    .   1   .   1   101   101   ALA   HB3    H   1    1.031     0.027   .   1   .   .   .   .   A   101   ALA   HB3    .   30977   1    
     991    .   1   .   1   101   101   ALA   CA     C   13   51.366    0.000   .   1   .   .   .   .   A   101   ALA   CA     .   30977   1    
     992    .   1   .   1   101   101   ALA   CB     C   13   19.763    0.000   .   1   .   .   .   .   A   101   ALA   CB     .   30977   1    
     993    .   1   .   1   101   101   ALA   N      N   15   125.812   0.014   .   1   .   .   .   .   A   101   ALA   N      .   30977   1    
     994    .   1   .   1   102   102   ASN   H      H   1    8.011     0.008   .   1   .   .   .   .   A   102   ASN   H      .   30977   1    
     995    .   1   .   1   102   102   ASN   HA     H   1    4.602     0.020   .   1   .   .   .   .   A   102   ASN   HA     .   30977   1    
     996    .   1   .   1   102   102   ASN   HB2    H   1    2.904     0.010   .   2   .   .   .   .   A   102   ASN   HB2    .   30977   1    
     997    .   1   .   1   102   102   ASN   HB3    H   1    3.270     0.021   .   2   .   .   .   .   A   102   ASN   HB3    .   30977   1    
     998    .   1   .   1   102   102   ASN   HD21   H   1    6.218     0.001   .   1   .   .   .   .   A   102   ASN   HD21   .   30977   1    
     999    .   1   .   1   102   102   ASN   HD22   H   1    7.801     0.004   .   1   .   .   .   .   A   102   ASN   HD22   .   30977   1    
     1000   .   1   .   1   102   102   ASN   CA     C   13   54.303    0.000   .   1   .   .   .   .   A   102   ASN   CA     .   30977   1    
     1001   .   1   .   1   102   102   ASN   CB     C   13   40.641    0.000   .   1   .   .   .   .   A   102   ASN   CB     .   30977   1    
     1002   .   1   .   1   102   102   ASN   N      N   15   112.923   0.003   .   1   .   .   .   .   A   102   ASN   N      .   30977   1    
     1003   .   1   .   1   102   102   ASN   ND2    N   15   119.969   0.021   .   1   .   .   .   .   A   102   ASN   ND2    .   30977   1    
     1004   .   1   .   1   103   103   ALA   H      H   1    8.802     0.004   .   1   .   .   .   .   A   103   ALA   H      .   30977   1    
     1005   .   1   .   1   103   103   ALA   HA     H   1    4.823     0.022   .   1   .   .   .   .   A   103   ALA   HA     .   30977   1    
     1006   .   1   .   1   103   103   ALA   HB1    H   1    1.338     0.011   .   1   .   .   .   .   A   103   ALA   HB1    .   30977   1    
     1007   .   1   .   1   103   103   ALA   HB2    H   1    1.338     0.011   .   1   .   .   .   .   A   103   ALA   HB2    .   30977   1    
     1008   .   1   .   1   103   103   ALA   HB3    H   1    1.338     0.011   .   1   .   .   .   .   A   103   ALA   HB3    .   30977   1    
     1009   .   1   .   1   103   103   ALA   CA     C   13   50.439    0.000   .   1   .   .   .   .   A   103   ALA   CA     .   30977   1    
     1010   .   1   .   1   103   103   ALA   CB     C   13   19.395    0.000   .   1   .   .   .   .   A   103   ALA   CB     .   30977   1    
     1011   .   1   .   1   103   103   ALA   N      N   15   123.303   0.006   .   1   .   .   .   .   A   103   ALA   N      .   30977   1    
     1012   .   1   .   1   104   104   GLY   H      H   1    8.142     0.008   .   1   .   .   .   .   A   104   GLY   H      .   30977   1    
     1013   .   1   .   1   104   104   GLY   HA2    H   1    3.756     0.001   .   2   .   .   .   .   A   104   GLY   HA2    .   30977   1    
     1014   .   1   .   1   104   104   GLY   HA3    H   1    4.647     0.001   .   2   .   .   .   .   A   104   GLY   HA3    .   30977   1    
     1015   .   1   .   1   104   104   GLY   CA     C   13   43.467    0.043   .   1   .   .   .   .   A   104   GLY   CA     .   30977   1    
     1016   .   1   .   1   104   104   GLY   N      N   15   109.067   0.026   .   1   .   .   .   .   A   104   GLY   N      .   30977   1    
     1017   .   1   .   1   105   105   PRO   HA     H   1    4.380     0.026   .   1   .   .   .   .   A   105   PRO   HA     .   30977   1    
     1018   .   1   .   1   105   105   PRO   HB2    H   1    2.373     0.008   .   2   .   .   .   .   A   105   PRO   HB2    .   30977   1    
     1019   .   1   .   1   105   105   PRO   HB3    H   1    1.858     0.008   .   2   .   .   .   .   A   105   PRO   HB3    .   30977   1    
     1020   .   1   .   1   105   105   PRO   HG2    H   1    2.183     0.000   .   1   .   .   .   .   A   105   PRO   HG2    .   30977   1    
     1021   .   1   .   1   105   105   PRO   HD2    H   1    3.557     0.013   .   2   .   .   .   .   A   105   PRO   HD2    .   30977   1    
     1022   .   1   .   1   105   105   PRO   HD3    H   1    3.644     0.018   .   2   .   .   .   .   A   105   PRO   HD3    .   30977   1    
     1023   .   1   .   1   105   105   PRO   CA     C   13   63.951    0.000   .   1   .   .   .   .   A   105   PRO   CA     .   30977   1    
     1024   .   1   .   1   105   105   PRO   CB     C   13   32.116    0.000   .   1   .   .   .   .   A   105   PRO   CB     .   30977   1    
     1025   .   1   .   1   105   105   PRO   CG     C   13   27.903    0.000   .   1   .   .   .   .   A   105   PRO   CG     .   30977   1    
     1026   .   1   .   1   105   105   PRO   CD     C   13   49.356    0.083   .   1   .   .   .   .   A   105   PRO   CD     .   30977   1    
     1027   .   1   .   1   106   106   ASN   H      H   1    8.874     0.005   .   1   .   .   .   .   A   106   ASN   H      .   30977   1    
     1028   .   1   .   1   106   106   ASN   HA     H   1    4.030     0.009   .   1   .   .   .   .   A   106   ASN   HA     .   30977   1    
     1029   .   1   .   1   106   106   ASN   HB2    H   1    3.120     0.009   .   2   .   .   .   .   A   106   ASN   HB2    .   30977   1    
     1030   .   1   .   1   106   106   ASN   HB3    H   1    2.705     0.012   .   2   .   .   .   .   A   106   ASN   HB3    .   30977   1    
     1031   .   1   .   1   106   106   ASN   HD21   H   1    7.779     0.002   .   1   .   .   .   .   A   106   ASN   HD21   .   30977   1    
     1032   .   1   .   1   106   106   ASN   HD22   H   1    7.142     0.001   .   1   .   .   .   .   A   106   ASN   HD22   .   30977   1    
     1033   .   1   .   1   106   106   ASN   CA     C   13   54.211    0.000   .   1   .   .   .   .   A   106   ASN   CA     .   30977   1    
     1034   .   1   .   1   106   106   ASN   CB     C   13   37.229    0.000   .   1   .   .   .   .   A   106   ASN   CB     .   30977   1    
     1035   .   1   .   1   106   106   ASN   N      N   15   118.972   0.017   .   1   .   .   .   .   A   106   ASN   N      .   30977   1    
     1036   .   1   .   1   106   106   ASN   ND2    N   15   116.269   0.004   .   1   .   .   .   .   A   106   ASN   ND2    .   30977   1    
     1037   .   1   .   1   107   107   THR   H      H   1    10.191    0.006   .   1   .   .   .   .   A   107   THR   H      .   30977   1    
     1038   .   1   .   1   107   107   THR   HA     H   1    4.461     0.011   .   1   .   .   .   .   A   107   THR   HA     .   30977   1    
     1039   .   1   .   1   107   107   THR   HG21   H   1    0.926     0.004   .   1   .   .   .   .   A   107   THR   HG21   .   30977   1    
     1040   .   1   .   1   107   107   THR   HG22   H   1    0.926     0.004   .   1   .   .   .   .   A   107   THR   HG22   .   30977   1    
     1041   .   1   .   1   107   107   THR   HG23   H   1    0.926     0.004   .   1   .   .   .   .   A   107   THR   HG23   .   30977   1    
     1042   .   1   .   1   107   107   THR   CA     C   13   60.290    0.000   .   1   .   .   .   .   A   107   THR   CA     .   30977   1    
     1043   .   1   .   1   107   107   THR   CB     C   13   68.879    0.000   .   1   .   .   .   .   A   107   THR   CB     .   30977   1    
     1044   .   1   .   1   107   107   THR   CG2    C   13   21.289    0.000   .   1   .   .   .   .   A   107   THR   CG2    .   30977   1    
     1045   .   1   .   1   107   107   THR   N      N   15   110.132   0.003   .   1   .   .   .   .   A   107   THR   N      .   30977   1    
     1046   .   1   .   1   108   108   ASN   H      H   1    7.405     0.006   .   1   .   .   .   .   A   108   ASN   H      .   30977   1    
     1047   .   1   .   1   108   108   ASN   HA     H   1    4.235     0.014   .   1   .   .   .   .   A   108   ASN   HA     .   30977   1    
     1048   .   1   .   1   108   108   ASN   HB2    H   1    0.936     0.025   .   2   .   .   .   .   A   108   ASN   HB2    .   30977   1    
     1049   .   1   .   1   108   108   ASN   HB3    H   1    1.580     0.015   .   2   .   .   .   .   A   108   ASN   HB3    .   30977   1    
     1050   .   1   .   1   108   108   ASN   HD21   H   1    7.065     0.002   .   1   .   .   .   .   A   108   ASN   HD21   .   30977   1    
     1051   .   1   .   1   108   108   ASN   HD22   H   1    6.874     0.001   .   1   .   .   .   .   A   108   ASN   HD22   .   30977   1    
     1052   .   1   .   1   108   108   ASN   CA     C   13   55.768    0.000   .   1   .   .   .   .   A   108   ASN   CA     .   30977   1    
     1053   .   1   .   1   108   108   ASN   CB     C   13   40.038    0.000   .   1   .   .   .   .   A   108   ASN   CB     .   30977   1    
     1054   .   1   .   1   108   108   ASN   N      N   15   120.539   0.026   .   1   .   .   .   .   A   108   ASN   N      .   30977   1    
     1055   .   1   .   1   108   108   ASN   ND2    N   15   109.156   0.046   .   1   .   .   .   .   A   108   ASN   ND2    .   30977   1    
     1056   .   1   .   1   109   109   GLY   H      H   1    9.173     0.013   .   1   .   .   .   .   A   109   GLY   H      .   30977   1    
     1057   .   1   .   1   109   109   GLY   HA2    H   1    4.620     0.012   .   2   .   .   .   .   A   109   GLY   HA2    .   30977   1    
     1058   .   1   .   1   109   109   GLY   HA3    H   1    3.659     0.016   .   2   .   .   .   .   A   109   GLY   HA3    .   30977   1    
     1059   .   1   .   1   109   109   GLY   CA     C   13   45.959    0.000   .   1   .   .   .   .   A   109   GLY   CA     .   30977   1    
     1060   .   1   .   1   109   109   GLY   N      N   15   110.622   0.018   .   1   .   .   .   .   A   109   GLY   N      .   30977   1    
     1061   .   1   .   1   110   110   SER   H      H   1    8.796     0.003   .   1   .   .   .   .   A   110   SER   H      .   30977   1    
     1062   .   1   .   1   110   110   SER   HB2    H   1    4.648     0.020   .   2   .   .   .   .   A   110   SER   HB2    .   30977   1    
     1063   .   1   .   1   110   110   SER   HB3    H   1    4.441     0.010   .   2   .   .   .   .   A   110   SER   HB3    .   30977   1    
     1064   .   1   .   1   110   110   SER   CA     C   13   57.670    0.000   .   1   .   .   .   .   A   110   SER   CA     .   30977   1    
     1065   .   1   .   1   110   110   SER   CB     C   13   66.200    0.000   .   1   .   .   .   .   A   110   SER   CB     .   30977   1    
     1066   .   1   .   1   110   110   SER   N      N   15   117.007   0.021   .   1   .   .   .   .   A   110   SER   N      .   30977   1    
     1067   .   1   .   1   111   111   GLN   H      H   1    8.434     0.005   .   1   .   .   .   .   A   111   GLN   H      .   30977   1    
     1068   .   1   .   1   111   111   GLN   HA     H   1    5.172     0.013   .   1   .   .   .   .   A   111   GLN   HA     .   30977   1    
     1069   .   1   .   1   111   111   GLN   HE21   H   1    7.458     0.003   .   1   .   .   .   .   A   111   GLN   HE21   .   30977   1    
     1070   .   1   .   1   111   111   GLN   HE22   H   1    6.137     0.002   .   1   .   .   .   .   A   111   GLN   HE22   .   30977   1    
     1071   .   1   .   1   111   111   GLN   CA     C   13   57.660    0.000   .   1   .   .   .   .   A   111   GLN   CA     .   30977   1    
     1072   .   1   .   1   111   111   GLN   CB     C   13   31.962    0.000   .   1   .   .   .   .   A   111   GLN   CB     .   30977   1    
     1073   .   1   .   1   111   111   GLN   CG     C   13   35.364    0.000   .   1   .   .   .   .   A   111   GLN   CG     .   30977   1    
     1074   .   1   .   1   111   111   GLN   N      N   15   124.597   0.032   .   1   .   .   .   .   A   111   GLN   N      .   30977   1    
     1075   .   1   .   1   111   111   GLN   NE2    N   15   111.402   0.020   .   1   .   .   .   .   A   111   GLN   NE2    .   30977   1    
     1076   .   1   .   1   112   112   PHE   H      H   1    8.105     0.003   .   1   .   .   .   .   A   112   PHE   H      .   30977   1    
     1077   .   1   .   1   112   112   PHE   HA     H   1    5.664     0.018   .   1   .   .   .   .   A   112   PHE   HA     .   30977   1    
     1078   .   1   .   1   112   112   PHE   HB2    H   1    3.320     0.016   .   1   .   .   .   .   A   112   PHE   HB2    .   30977   1    
     1079   .   1   .   1   112   112   PHE   HD1    H   1    6.895     0.006   .   1   .   .   .   .   A   112   PHE   HD1    .   30977   1    
     1080   .   1   .   1   112   112   PHE   HD2    H   1    6.895     0.006   .   1   .   .   .   .   A   112   PHE   HD2    .   30977   1    
     1081   .   1   .   1   112   112   PHE   CA     C   13   55.677    0.000   .   1   .   .   .   .   A   112   PHE   CA     .   30977   1    
     1082   .   1   .   1   112   112   PHE   CB     C   13   43.217    0.000   .   1   .   .   .   .   A   112   PHE   CB     .   30977   1    
     1083   .   1   .   1   112   112   PHE   CD1    C   13   131.343   0.011   .   1   .   .   .   .   A   112   PHE   CD1    .   30977   1    
     1084   .   1   .   1   112   112   PHE   CD2    C   13   131.343   0.011   .   1   .   .   .   .   A   112   PHE   CD2    .   30977   1    
     1085   .   1   .   1   112   112   PHE   N      N   15   117.132   0.017   .   1   .   .   .   .   A   112   PHE   N      .   30977   1    
     1086   .   1   .   1   113   113   PHE   H      H   1    9.875     0.006   .   1   .   .   .   .   A   113   PHE   H      .   30977   1    
     1087   .   1   .   1   113   113   PHE   HA     H   1    5.722     0.011   .   1   .   .   .   .   A   113   PHE   HA     .   30977   1    
     1088   .   1   .   1   113   113   PHE   HB2    H   1    3.050     0.000   .   2   .   .   .   .   A   113   PHE   HB2    .   30977   1    
     1089   .   1   .   1   113   113   PHE   HB3    H   1    2.992     0.019   .   2   .   .   .   .   A   113   PHE   HB3    .   30977   1    
     1090   .   1   .   1   113   113   PHE   HD1    H   1    6.887     0.016   .   1   .   .   .   .   A   113   PHE   HD1    .   30977   1    
     1091   .   1   .   1   113   113   PHE   HD2    H   1    6.887     0.016   .   1   .   .   .   .   A   113   PHE   HD2    .   30977   1    
     1092   .   1   .   1   113   113   PHE   HE1    H   1    6.695     0.010   .   1   .   .   .   .   A   113   PHE   HE1    .   30977   1    
     1093   .   1   .   1   113   113   PHE   HE2    H   1    6.695     0.010   .   1   .   .   .   .   A   113   PHE   HE2    .   30977   1    
     1094   .   1   .   1   113   113   PHE   HZ     H   1    6.911     0.009   .   1   .   .   .   .   A   113   PHE   HZ     .   30977   1    
     1095   .   1   .   1   113   113   PHE   CA     C   13   53.921    0.011   .   1   .   .   .   .   A   113   PHE   CA     .   30977   1    
     1096   .   1   .   1   113   113   PHE   CB     C   13   42.387    0.000   .   1   .   .   .   .   A   113   PHE   CB     .   30977   1    
     1097   .   1   .   1   113   113   PHE   CD1    C   13   130.709   0.050   .   1   .   .   .   .   A   113   PHE   CD1    .   30977   1    
     1098   .   1   .   1   113   113   PHE   CD2    C   13   130.709   0.050   .   1   .   .   .   .   A   113   PHE   CD2    .   30977   1    
     1099   .   1   .   1   113   113   PHE   CE1    C   13   130.590   0.000   .   1   .   .   .   .   A   113   PHE   CE1    .   30977   1    
     1100   .   1   .   1   113   113   PHE   CE2    C   13   130.590   0.000   .   1   .   .   .   .   A   113   PHE   CE2    .   30977   1    
     1101   .   1   .   1   113   113   PHE   CZ     C   13   128.888   0.011   .   1   .   .   .   .   A   113   PHE   CZ     .   30977   1    
     1102   .   1   .   1   113   113   PHE   N      N   15   117.221   0.027   .   1   .   .   .   .   A   113   PHE   N      .   30977   1    
     1103   .   1   .   1   114   114   ILE   H      H   1    9.078     0.004   .   1   .   .   .   .   A   114   ILE   H      .   30977   1    
     1104   .   1   .   1   114   114   ILE   HA     H   1    4.890     0.046   .   1   .   .   .   .   A   114   ILE   HA     .   30977   1    
     1105   .   1   .   1   114   114   ILE   HB     H   1    1.875     0.016   .   1   .   .   .   .   A   114   ILE   HB     .   30977   1    
     1106   .   1   .   1   114   114   ILE   HG12   H   1    1.124     0.026   .   2   .   .   .   .   A   114   ILE   HG12   .   30977   1    
     1107   .   1   .   1   114   114   ILE   HG13   H   1    2.149     0.005   .   2   .   .   .   .   A   114   ILE   HG13   .   30977   1    
     1108   .   1   .   1   114   114   ILE   HG21   H   1    0.887     0.020   .   1   .   .   .   .   A   114   ILE   HG21   .   30977   1    
     1109   .   1   .   1   114   114   ILE   HG22   H   1    0.887     0.020   .   1   .   .   .   .   A   114   ILE   HG22   .   30977   1    
     1110   .   1   .   1   114   114   ILE   HG23   H   1    0.887     0.020   .   1   .   .   .   .   A   114   ILE   HG23   .   30977   1    
     1111   .   1   .   1   114   114   ILE   HD11   H   1    1.248     0.022   .   1   .   .   .   .   A   114   ILE   HD11   .   30977   1    
     1112   .   1   .   1   114   114   ILE   HD12   H   1    1.248     0.022   .   1   .   .   .   .   A   114   ILE   HD12   .   30977   1    
     1113   .   1   .   1   114   114   ILE   HD13   H   1    1.248     0.022   .   1   .   .   .   .   A   114   ILE   HD13   .   30977   1    
     1114   .   1   .   1   114   114   ILE   CA     C   13   60.548    0.000   .   1   .   .   .   .   A   114   ILE   CA     .   30977   1    
     1115   .   1   .   1   114   114   ILE   CB     C   13   40.161    0.000   .   1   .   .   .   .   A   114   ILE   CB     .   30977   1    
     1116   .   1   .   1   114   114   ILE   CG1    C   13   27.436    0.000   .   1   .   .   .   .   A   114   ILE   CG1    .   30977   1    
     1117   .   1   .   1   114   114   ILE   CG2    C   13   17.649    0.000   .   1   .   .   .   .   A   114   ILE   CG2    .   30977   1    
     1118   .   1   .   1   114   114   ILE   CD1    C   13   14.948    0.026   .   1   .   .   .   .   A   114   ILE   CD1    .   30977   1    
     1119   .   1   .   1   114   114   ILE   N      N   15   118.487   0.004   .   1   .   .   .   .   A   114   ILE   N      .   30977   1    
     1120   .   1   .   1   115   115   CYS   H      H   1    9.695     0.009   .   1   .   .   .   .   A   115   CYS   H      .   30977   1    
     1121   .   1   .   1   115   115   CYS   HA     H   1    4.853     0.020   .   1   .   .   .   .   A   115   CYS   HA     .   30977   1    
     1122   .   1   .   1   115   115   CYS   HB2    H   1    3.384     0.011   .   2   .   .   .   .   A   115   CYS   HB2    .   30977   1    
     1123   .   1   .   1   115   115   CYS   HB3    H   1    3.327     0.053   .   2   .   .   .   .   A   115   CYS   HB3    .   30977   1    
     1124   .   1   .   1   115   115   CYS   CA     C   13   60.524    0.000   .   1   .   .   .   .   A   115   CYS   CA     .   30977   1    
     1125   .   1   .   1   115   115   CYS   CB     C   13   28.794    0.000   .   1   .   .   .   .   A   115   CYS   CB     .   30977   1    
     1126   .   1   .   1   115   115   CYS   N      N   15   125.993   0.024   .   1   .   .   .   .   A   115   CYS   N      .   30977   1    
     1127   .   1   .   1   116   116   THR   H      H   1    8.815     0.005   .   1   .   .   .   .   A   116   THR   H      .   30977   1    
     1128   .   1   .   1   116   116   THR   HA     H   1    4.372     0.025   .   1   .   .   .   .   A   116   THR   HA     .   30977   1    
     1129   .   1   .   1   116   116   THR   HB     H   1    4.523     0.042   .   1   .   .   .   .   A   116   THR   HB     .   30977   1    
     1130   .   1   .   1   116   116   THR   HG21   H   1    0.880     0.011   .   1   .   .   .   .   A   116   THR   HG21   .   30977   1    
     1131   .   1   .   1   116   116   THR   HG22   H   1    0.880     0.011   .   1   .   .   .   .   A   116   THR   HG22   .   30977   1    
     1132   .   1   .   1   116   116   THR   HG23   H   1    0.880     0.011   .   1   .   .   .   .   A   116   THR   HG23   .   30977   1    
     1133   .   1   .   1   116   116   THR   CA     C   13   61.099    0.000   .   1   .   .   .   .   A   116   THR   CA     .   30977   1    
     1134   .   1   .   1   116   116   THR   CB     C   13   66.167    0.000   .   1   .   .   .   .   A   116   THR   CB     .   30977   1    
     1135   .   1   .   1   116   116   THR   CG2    C   13   23.072    0.014   .   1   .   .   .   .   A   116   THR   CG2    .   30977   1    
     1136   .   1   .   1   116   116   THR   N      N   15   115.517   0.021   .   1   .   .   .   .   A   116   THR   N      .   30977   1    
     1137   .   1   .   1   117   117   ALA   H      H   1    7.611     0.003   .   1   .   .   .   .   A   117   ALA   H      .   30977   1    
     1138   .   1   .   1   117   117   ALA   HA     H   1    4.394     0.029   .   1   .   .   .   .   A   117   ALA   HA     .   30977   1    
     1139   .   1   .   1   117   117   ALA   HB1    H   1    1.444     0.015   .   1   .   .   .   .   A   117   ALA   HB1    .   30977   1    
     1140   .   1   .   1   117   117   ALA   HB2    H   1    1.444     0.015   .   1   .   .   .   .   A   117   ALA   HB2    .   30977   1    
     1141   .   1   .   1   117   117   ALA   HB3    H   1    1.444     0.015   .   1   .   .   .   .   A   117   ALA   HB3    .   30977   1    
     1142   .   1   .   1   117   117   ALA   CA     C   13   50.664    0.000   .   1   .   .   .   .   A   117   ALA   CA     .   30977   1    
     1143   .   1   .   1   117   117   ALA   CB     C   13   22.688    0.000   .   1   .   .   .   .   A   117   ALA   CB     .   30977   1    
     1144   .   1   .   1   117   117   ALA   N      N   15   121.498   0.010   .   1   .   .   .   .   A   117   ALA   N      .   30977   1    
     1145   .   1   .   1   118   118   LYS   H      H   1    8.731     0.012   .   1   .   .   .   .   A   118   LYS   H      .   30977   1    
     1146   .   1   .   1   118   118   LYS   HA     H   1    3.937     0.019   .   1   .   .   .   .   A   118   LYS   HA     .   30977   1    
     1147   .   1   .   1   118   118   LYS   HB2    H   1    1.771     0.014   .   2   .   .   .   .   A   118   LYS   HB2    .   30977   1    
     1148   .   1   .   1   118   118   LYS   HB3    H   1    1.999     0.019   .   2   .   .   .   .   A   118   LYS   HB3    .   30977   1    
     1149   .   1   .   1   118   118   LYS   HG2    H   1    1.584     0.044   .   1   .   .   .   .   A   118   LYS   HG2    .   30977   1    
     1150   .   1   .   1   118   118   LYS   CA     C   13   58.340    0.000   .   1   .   .   .   .   A   118   LYS   CA     .   30977   1    
     1151   .   1   .   1   118   118   LYS   CB     C   13   32.705    0.000   .   1   .   .   .   .   A   118   LYS   CB     .   30977   1    
     1152   .   1   .   1   118   118   LYS   CG     C   13   24.960    0.000   .   1   .   .   .   .   A   118   LYS   CG     .   30977   1    
     1153   .   1   .   1   118   118   LYS   N      N   15   119.793   0.009   .   1   .   .   .   .   A   118   LYS   N      .   30977   1    
     1154   .   1   .   1   119   119   THR   H      H   1    7.459     0.001   .   1   .   .   .   .   A   119   THR   H      .   30977   1    
     1155   .   1   .   1   119   119   THR   HA     H   1    4.790     0.019   .   1   .   .   .   .   A   119   THR   HA     .   30977   1    
     1156   .   1   .   1   119   119   THR   HG21   H   1    1.113     0.018   .   1   .   .   .   .   A   119   THR   HG21   .   30977   1    
     1157   .   1   .   1   119   119   THR   HG22   H   1    1.113     0.018   .   1   .   .   .   .   A   119   THR   HG22   .   30977   1    
     1158   .   1   .   1   119   119   THR   HG23   H   1    1.113     0.018   .   1   .   .   .   .   A   119   THR   HG23   .   30977   1    
     1159   .   1   .   1   119   119   THR   CA     C   13   57.863    0.000   .   1   .   .   .   .   A   119   THR   CA     .   30977   1    
     1160   .   1   .   1   119   119   THR   CB     C   13   69.114    0.000   .   1   .   .   .   .   A   119   THR   CB     .   30977   1    
     1161   .   1   .   1   119   119   THR   CG2    C   13   20.462    0.000   .   1   .   .   .   .   A   119   THR   CG2    .   30977   1    
     1162   .   1   .   1   119   119   THR   N      N   15   118.494   0.010   .   1   .   .   .   .   A   119   THR   N      .   30977   1    
     1163   .   1   .   1   120   120   GLU   H      H   1    9.534     0.003   .   1   .   .   .   .   A   120   GLU   H      .   30977   1    
     1164   .   1   .   1   120   120   GLU   HA     H   1    4.249     0.020   .   1   .   .   .   .   A   120   GLU   HA     .   30977   1    
     1165   .   1   .   1   120   120   GLU   HB2    H   1    2.205     0.014   .   1   .   .   .   .   A   120   GLU   HB2    .   30977   1    
     1166   .   1   .   1   120   120   GLU   HG2    H   1    2.510     0.024   .   1   .   .   .   .   A   120   GLU   HG2    .   30977   1    
     1167   .   1   .   1   120   120   GLU   CA     C   13   59.694    0.000   .   1   .   .   .   .   A   120   GLU   CA     .   30977   1    
     1168   .   1   .   1   120   120   GLU   CB     C   13   29.417    0.000   .   1   .   .   .   .   A   120   GLU   CB     .   30977   1    
     1169   .   1   .   1   120   120   GLU   CG     C   13   36.348    0.000   .   1   .   .   .   .   A   120   GLU   CG     .   30977   1    
     1170   .   1   .   1   120   120   GLU   N      N   15   125.746   0.009   .   1   .   .   .   .   A   120   GLU   N      .   30977   1    
     1171   .   1   .   1   121   121   TRP   H      H   1    7.459     0.007   .   1   .   .   .   .   A   121   TRP   H      .   30977   1    
     1172   .   1   .   1   121   121   TRP   HA     H   1    4.573     0.026   .   1   .   .   .   .   A   121   TRP   HA     .   30977   1    
     1173   .   1   .   1   121   121   TRP   HB2    H   1    3.243     0.019   .   2   .   .   .   .   A   121   TRP   HB2    .   30977   1    
     1174   .   1   .   1   121   121   TRP   HB3    H   1    3.659     0.022   .   2   .   .   .   .   A   121   TRP   HB3    .   30977   1    
     1175   .   1   .   1   121   121   TRP   HE1    H   1    10.350    0.030   .   1   .   .   .   .   A   121   TRP   HE1    .   30977   1    
     1176   .   1   .   1   121   121   TRP   CA     C   13   56.866    0.000   .   1   .   .   .   .   A   121   TRP   CA     .   30977   1    
     1177   .   1   .   1   121   121   TRP   CB     C   13   26.895    0.000   .   1   .   .   .   .   A   121   TRP   CB     .   30977   1    
     1178   .   1   .   1   121   121   TRP   N      N   15   116.661   0.008   .   1   .   .   .   .   A   121   TRP   N      .   30977   1    
     1179   .   1   .   1   122   122   LEU   H      H   1    6.846     0.005   .   1   .   .   .   .   A   122   LEU   H      .   30977   1    
     1180   .   1   .   1   122   122   LEU   HA     H   1    4.090     0.031   .   1   .   .   .   .   A   122   LEU   HA     .   30977   1    
     1181   .   1   .   1   122   122   LEU   HB2    H   1    0.807     0.017   .   1   .   .   .   .   A   122   LEU   HB2    .   30977   1    
     1182   .   1   .   1   122   122   LEU   HG     H   1    -0.015    0.030   .   1   .   .   .   .   A   122   LEU   HG     .   30977   1    
     1183   .   1   .   1   122   122   LEU   HD11   H   1    -0.322    0.012   .   2   .   .   .   .   A   122   LEU   HD11   .   30977   1    
     1184   .   1   .   1   122   122   LEU   HD12   H   1    -0.322    0.012   .   2   .   .   .   .   A   122   LEU   HD12   .   30977   1    
     1185   .   1   .   1   122   122   LEU   HD13   H   1    -0.322    0.012   .   2   .   .   .   .   A   122   LEU   HD13   .   30977   1    
     1186   .   1   .   1   122   122   LEU   HD21   H   1    -0.373    0.015   .   2   .   .   .   .   A   122   LEU   HD21   .   30977   1    
     1187   .   1   .   1   122   122   LEU   HD22   H   1    -0.373    0.015   .   2   .   .   .   .   A   122   LEU   HD22   .   30977   1    
     1188   .   1   .   1   122   122   LEU   HD23   H   1    -0.373    0.015   .   2   .   .   .   .   A   122   LEU   HD23   .   30977   1    
     1189   .   1   .   1   122   122   LEU   CA     C   13   55.092    0.000   .   1   .   .   .   .   A   122   LEU   CA     .   30977   1    
     1190   .   1   .   1   122   122   LEU   CB     C   13   39.966    0.000   .   1   .   .   .   .   A   122   LEU   CB     .   30977   1    
     1191   .   1   .   1   122   122   LEU   CG     C   13   25.352    0.002   .   1   .   .   .   .   A   122   LEU   CG     .   30977   1    
     1192   .   1   .   1   122   122   LEU   N      N   15   119.829   0.009   .   1   .   .   .   .   A   122   LEU   N      .   30977   1    
     1193   .   1   .   1   123   123   ASP   H      H   1    7.659     0.004   .   1   .   .   .   .   A   123   ASP   H      .   30977   1    
     1194   .   1   .   1   123   123   ASP   HA     H   1    5.134     0.009   .   1   .   .   .   .   A   123   ASP   HA     .   30977   1    
     1195   .   1   .   1   123   123   ASP   HB2    H   1    3.054     0.017   .   2   .   .   .   .   A   123   ASP   HB2    .   30977   1    
     1196   .   1   .   1   123   123   ASP   HB3    H   1    2.723     0.005   .   2   .   .   .   .   A   123   ASP   HB3    .   30977   1    
     1197   .   1   .   1   123   123   ASP   CA     C   13   55.789    0.009   .   1   .   .   .   .   A   123   ASP   CA     .   30977   1    
     1198   .   1   .   1   123   123   ASP   CB     C   13   39.830    0.000   .   1   .   .   .   .   A   123   ASP   CB     .   30977   1    
     1199   .   1   .   1   123   123   ASP   N      N   15   120.979   0.004   .   1   .   .   .   .   A   123   ASP   N      .   30977   1    
     1200   .   1   .   1   124   124   GLY   H      H   1    9.533     0.010   .   1   .   .   .   .   A   124   GLY   H      .   30977   1    
     1201   .   1   .   1   124   124   GLY   HA2    H   1    2.992     0.011   .   2   .   .   .   .   A   124   GLY   HA2    .   30977   1    
     1202   .   1   .   1   124   124   GLY   HA3    H   1    3.937     0.010   .   2   .   .   .   .   A   124   GLY   HA3    .   30977   1    
     1203   .   1   .   1   124   124   GLY   CA     C   13   45.337    0.000   .   1   .   .   .   .   A   124   GLY   CA     .   30977   1    
     1204   .   1   .   1   124   124   GLY   N      N   15   110.432   0.024   .   1   .   .   .   .   A   124   GLY   N      .   30977   1    
     1205   .   1   .   1   125   125   LYS   H      H   1    7.427     0.006   .   1   .   .   .   .   A   125   LYS   H      .   30977   1    
     1206   .   1   .   1   125   125   LYS   HA     H   1    4.151     0.024   .   1   .   .   .   .   A   125   LYS   HA     .   30977   1    
     1207   .   1   .   1   125   125   LYS   HB2    H   1    1.855     0.018   .   2   .   .   .   .   A   125   LYS   HB2    .   30977   1    
     1208   .   1   .   1   125   125   LYS   HB3    H   1    1.724     0.000   .   2   .   .   .   .   A   125   LYS   HB3    .   30977   1    
     1209   .   1   .   1   125   125   LYS   HG2    H   1    1.298     0.009   .   1   .   .   .   .   A   125   LYS   HG2    .   30977   1    
     1210   .   1   .   1   125   125   LYS   HD2    H   1    1.602     0.012   .   1   .   .   .   .   A   125   LYS   HD2    .   30977   1    
     1211   .   1   .   1   125   125   LYS   CA     C   13   56.122    0.000   .   1   .   .   .   .   A   125   LYS   CA     .   30977   1    
     1212   .   1   .   1   125   125   LYS   CB     C   13   35.690    0.000   .   1   .   .   .   .   A   125   LYS   CB     .   30977   1    
     1213   .   1   .   1   125   125   LYS   CG     C   13   25.342    0.000   .   1   .   .   .   .   A   125   LYS   CG     .   30977   1    
     1214   .   1   .   1   125   125   LYS   CD     C   13   29.437    0.000   .   1   .   .   .   .   A   125   LYS   CD     .   30977   1    
     1215   .   1   .   1   125   125   LYS   N      N   15   114.766   0.022   .   1   .   .   .   .   A   125   LYS   N      .   30977   1    
     1216   .   1   .   1   126   126   HIS   H      H   1    7.562     0.010   .   1   .   .   .   .   A   126   HIS   H      .   30977   1    
     1217   .   1   .   1   126   126   HIS   HD2    H   1    6.975     0.009   .   1   .   .   .   .   A   126   HIS   HD2    .   30977   1    
     1218   .   1   .   1   126   126   HIS   HE1    H   1    8.294     0.014   .   1   .   .   .   .   A   126   HIS   HE1    .   30977   1    
     1219   .   1   .   1   126   126   HIS   CA     C   13   57.458    0.000   .   1   .   .   .   .   A   126   HIS   CA     .   30977   1    
     1220   .   1   .   1   126   126   HIS   CB     C   13   31.586    0.000   .   1   .   .   .   .   A   126   HIS   CB     .   30977   1    
     1221   .   1   .   1   126   126   HIS   CD2    C   13   125.803   0.023   .   1   .   .   .   .   A   126   HIS   CD2    .   30977   1    
     1222   .   1   .   1   126   126   HIS   CE1    C   13   136.714   0.002   .   1   .   .   .   .   A   126   HIS   CE1    .   30977   1    
     1223   .   1   .   1   126   126   HIS   N      N   15   119.565   0.021   .   1   .   .   .   .   A   126   HIS   N      .   30977   1    
     1224   .   1   .   1   127   127   VAL   H      H   1    8.529     0.009   .   1   .   .   .   .   A   127   VAL   H      .   30977   1    
     1225   .   1   .   1   127   127   VAL   HA     H   1    4.295     0.010   .   1   .   .   .   .   A   127   VAL   HA     .   30977   1    
     1226   .   1   .   1   127   127   VAL   HB     H   1    2.049     0.021   .   1   .   .   .   .   A   127   VAL   HB     .   30977   1    
     1227   .   1   .   1   127   127   VAL   HG11   H   1    1.199     0.023   .   2   .   .   .   .   A   127   VAL   HG11   .   30977   1    
     1228   .   1   .   1   127   127   VAL   HG12   H   1    1.199     0.023   .   2   .   .   .   .   A   127   VAL   HG12   .   30977   1    
     1229   .   1   .   1   127   127   VAL   HG13   H   1    1.199     0.023   .   2   .   .   .   .   A   127   VAL   HG13   .   30977   1    
     1230   .   1   .   1   127   127   VAL   HG21   H   1    1.051     0.019   .   2   .   .   .   .   A   127   VAL   HG21   .   30977   1    
     1231   .   1   .   1   127   127   VAL   HG22   H   1    1.051     0.019   .   2   .   .   .   .   A   127   VAL   HG22   .   30977   1    
     1232   .   1   .   1   127   127   VAL   HG23   H   1    1.051     0.019   .   2   .   .   .   .   A   127   VAL   HG23   .   30977   1    
     1233   .   1   .   1   127   127   VAL   CA     C   13   63.767    0.000   .   1   .   .   .   .   A   127   VAL   CA     .   30977   1    
     1234   .   1   .   1   127   127   VAL   CB     C   13   33.761    0.041   .   1   .   .   .   .   A   127   VAL   CB     .   30977   1    
     1235   .   1   .   1   127   127   VAL   CG1    C   13   21.217    0.000   .   1   .   .   .   .   A   127   VAL   CG1    .   30977   1    
     1236   .   1   .   1   127   127   VAL   N      N   15   125.213   0.020   .   1   .   .   .   .   A   127   VAL   N      .   30977   1    
     1237   .   1   .   1   128   128   VAL   H      H   1    9.580     0.013   .   1   .   .   .   .   A   128   VAL   H      .   30977   1    
     1238   .   1   .   1   128   128   VAL   HA     H   1    4.199     0.019   .   1   .   .   .   .   A   128   VAL   HA     .   30977   1    
     1239   .   1   .   1   128   128   VAL   HG11   H   1    1.004     0.012   .   2   .   .   .   .   A   128   VAL   HG11   .   30977   1    
     1240   .   1   .   1   128   128   VAL   HG12   H   1    1.004     0.012   .   2   .   .   .   .   A   128   VAL   HG12   .   30977   1    
     1241   .   1   .   1   128   128   VAL   HG13   H   1    1.004     0.012   .   2   .   .   .   .   A   128   VAL   HG13   .   30977   1    
     1242   .   1   .   1   128   128   VAL   HG21   H   1    0.145     0.014   .   2   .   .   .   .   A   128   VAL   HG21   .   30977   1    
     1243   .   1   .   1   128   128   VAL   HG22   H   1    0.145     0.014   .   2   .   .   .   .   A   128   VAL   HG22   .   30977   1    
     1244   .   1   .   1   128   128   VAL   HG23   H   1    0.145     0.014   .   2   .   .   .   .   A   128   VAL   HG23   .   30977   1    
     1245   .   1   .   1   128   128   VAL   CA     C   13   63.209    0.000   .   1   .   .   .   .   A   128   VAL   CA     .   30977   1    
     1246   .   1   .   1   128   128   VAL   CB     C   13   31.792    0.000   .   1   .   .   .   .   A   128   VAL   CB     .   30977   1    
     1247   .   1   .   1   128   128   VAL   CG1    C   13   21.768    0.000   .   2   .   .   .   .   A   128   VAL   CG1    .   30977   1    
     1248   .   1   .   1   128   128   VAL   CG2    C   13   20.085    0.048   .   2   .   .   .   .   A   128   VAL   CG2    .   30977   1    
     1249   .   1   .   1   128   128   VAL   N      N   15   132.999   0.013   .   1   .   .   .   .   A   128   VAL   N      .   30977   1    
     1250   .   1   .   1   129   129   PHE   H      H   1    8.100     0.004   .   1   .   .   .   .   A   129   PHE   H      .   30977   1    
     1251   .   1   .   1   129   129   PHE   HA     H   1    5.323     0.005   .   1   .   .   .   .   A   129   PHE   HA     .   30977   1    
     1252   .   1   .   1   129   129   PHE   HB2    H   1    3.163     0.015   .   2   .   .   .   .   A   129   PHE   HB2    .   30977   1    
     1253   .   1   .   1   129   129   PHE   HB3    H   1    2.559     0.022   .   2   .   .   .   .   A   129   PHE   HB3    .   30977   1    
     1254   .   1   .   1   129   129   PHE   HD1    H   1    6.563     0.016   .   1   .   .   .   .   A   129   PHE   HD1    .   30977   1    
     1255   .   1   .   1   129   129   PHE   HD2    H   1    6.563     0.016   .   1   .   .   .   .   A   129   PHE   HD2    .   30977   1    
     1256   .   1   .   1   129   129   PHE   CA     C   13   55.889    0.000   .   1   .   .   .   .   A   129   PHE   CA     .   30977   1    
     1257   .   1   .   1   129   129   PHE   CB     C   13   42.681    0.000   .   1   .   .   .   .   A   129   PHE   CB     .   30977   1    
     1258   .   1   .   1   129   129   PHE   CD1    C   13   132.132   0.013   .   1   .   .   .   .   A   129   PHE   CD1    .   30977   1    
     1259   .   1   .   1   129   129   PHE   CD2    C   13   132.132   0.013   .   1   .   .   .   .   A   129   PHE   CD2    .   30977   1    
     1260   .   1   .   1   129   129   PHE   N      N   15   117.784   0.006   .   1   .   .   .   .   A   129   PHE   N      .   30977   1    
     1261   .   1   .   1   130   130   GLY   H      H   1    7.305     0.003   .   1   .   .   .   .   A   130   GLY   H      .   30977   1    
     1262   .   1   .   1   130   130   GLY   HA2    H   1    3.227     0.018   .   2   .   .   .   .   A   130   GLY   HA2    .   30977   1    
     1263   .   1   .   1   130   130   GLY   HA3    H   1    2.866     0.013   .   2   .   .   .   .   A   130   GLY   HA3    .   30977   1    
     1264   .   1   .   1   130   130   GLY   CA     C   13   46.466    0.000   .   1   .   .   .   .   A   130   GLY   CA     .   30977   1    
     1265   .   1   .   1   130   130   GLY   N      N   15   110.960   0.010   .   1   .   .   .   .   A   130   GLY   N      .   30977   1    
     1266   .   1   .   1   131   131   LYS   H      H   1    8.398     0.003   .   1   .   .   .   .   A   131   LYS   H      .   30977   1    
     1267   .   1   .   1   131   131   LYS   HA     H   1    5.285     0.011   .   1   .   .   .   .   A   131   LYS   HA     .   30977   1    
     1268   .   1   .   1   131   131   LYS   HB2    H   1    1.860     0.015   .   1   .   .   .   .   A   131   LYS   HB2    .   30977   1    
     1269   .   1   .   1   131   131   LYS   HG2    H   1    1.099     0.017   .   2   .   .   .   .   A   131   LYS   HG2    .   30977   1    
     1270   .   1   .   1   131   131   LYS   HG3    H   1    1.542     0.017   .   2   .   .   .   .   A   131   LYS   HG3    .   30977   1    
     1271   .   1   .   1   131   131   LYS   HE2    H   1    2.944     0.000   .   1   .   .   .   .   A   131   LYS   HE2    .   30977   1    
     1272   .   1   .   1   131   131   LYS   CA     C   13   54.818    0.000   .   1   .   .   .   .   A   131   LYS   CA     .   30977   1    
     1273   .   1   .   1   131   131   LYS   CB     C   13   36.004    0.000   .   1   .   .   .   .   A   131   LYS   CB     .   30977   1    
     1274   .   1   .   1   131   131   LYS   CG     C   13   24.082    0.000   .   1   .   .   .   .   A   131   LYS   CG     .   30977   1    
     1275   .   1   .   1   131   131   LYS   CD     C   13   29.538    0.000   .   1   .   .   .   .   A   131   LYS   CD     .   30977   1    
     1276   .   1   .   1   131   131   LYS   CE     C   13   41.424    0.000   .   1   .   .   .   .   A   131   LYS   CE     .   30977   1    
     1277   .   1   .   1   131   131   LYS   N      N   15   114.974   0.023   .   1   .   .   .   .   A   131   LYS   N      .   30977   1    
     1278   .   1   .   1   132   132   VAL   H      H   1    9.089     0.005   .   1   .   .   .   .   A   132   VAL   H      .   30977   1    
     1279   .   1   .   1   132   132   VAL   HA     H   1    3.939     0.026   .   1   .   .   .   .   A   132   VAL   HA     .   30977   1    
     1280   .   1   .   1   132   132   VAL   HB     H   1    1.953     0.015   .   1   .   .   .   .   A   132   VAL   HB     .   30977   1    
     1281   .   1   .   1   132   132   VAL   HG11   H   1    1.080     0.014   .   2   .   .   .   .   A   132   VAL   HG11   .   30977   1    
     1282   .   1   .   1   132   132   VAL   HG12   H   1    1.080     0.014   .   2   .   .   .   .   A   132   VAL   HG12   .   30977   1    
     1283   .   1   .   1   132   132   VAL   HG13   H   1    1.080     0.014   .   2   .   .   .   .   A   132   VAL   HG13   .   30977   1    
     1284   .   1   .   1   132   132   VAL   HG21   H   1    0.646     0.016   .   2   .   .   .   .   A   132   VAL   HG21   .   30977   1    
     1285   .   1   .   1   132   132   VAL   HG22   H   1    0.646     0.016   .   2   .   .   .   .   A   132   VAL   HG22   .   30977   1    
     1286   .   1   .   1   132   132   VAL   HG23   H   1    0.646     0.016   .   2   .   .   .   .   A   132   VAL   HG23   .   30977   1    
     1287   .   1   .   1   132   132   VAL   CA     C   13   63.989    0.000   .   1   .   .   .   .   A   132   VAL   CA     .   30977   1    
     1288   .   1   .   1   132   132   VAL   CB     C   13   32.783    0.000   .   1   .   .   .   .   A   132   VAL   CB     .   30977   1    
     1289   .   1   .   1   132   132   VAL   CG1    C   13   22.936    0.000   .   2   .   .   .   .   A   132   VAL   CG1    .   30977   1    
     1290   .   1   .   1   132   132   VAL   CG2    C   13   21.488    0.061   .   2   .   .   .   .   A   132   VAL   CG2    .   30977   1    
     1291   .   1   .   1   132   132   VAL   N      N   15   123.801   0.008   .   1   .   .   .   .   A   132   VAL   N      .   30977   1    
     1292   .   1   .   1   133   133   LYS   H      H   1    9.521     0.006   .   1   .   .   .   .   A   133   LYS   H      .   30977   1    
     1293   .   1   .   1   133   133   LYS   HA     H   1    4.473     0.025   .   1   .   .   .   .   A   133   LYS   HA     .   30977   1    
     1294   .   1   .   1   133   133   LYS   HB2    H   1    1.782     0.000   .   2   .   .   .   .   A   133   LYS   HB2    .   30977   1    
     1295   .   1   .   1   133   133   LYS   HB3    H   1    1.708     0.015   .   2   .   .   .   .   A   133   LYS   HB3    .   30977   1    
     1296   .   1   .   1   133   133   LYS   HG2    H   1    1.328     0.020   .   2   .   .   .   .   A   133   LYS   HG2    .   30977   1    
     1297   .   1   .   1   133   133   LYS   HG3    H   1    1.502     0.007   .   2   .   .   .   .   A   133   LYS   HG3    .   30977   1    
     1298   .   1   .   1   133   133   LYS   CA     C   13   57.036    0.000   .   1   .   .   .   .   A   133   LYS   CA     .   30977   1    
     1299   .   1   .   1   133   133   LYS   CB     C   13   34.163    0.000   .   1   .   .   .   .   A   133   LYS   CB     .   30977   1    
     1300   .   1   .   1   133   133   LYS   CG     C   13   24.902    0.000   .   1   .   .   .   .   A   133   LYS   CG     .   30977   1    
     1301   .   1   .   1   133   133   LYS   CD     C   13   29.898    0.000   .   1   .   .   .   .   A   133   LYS   CD     .   30977   1    
     1302   .   1   .   1   133   133   LYS   CE     C   13   41.741    0.000   .   1   .   .   .   .   A   133   LYS   CE     .   30977   1    
     1303   .   1   .   1   133   133   LYS   N      N   15   131.812   0.019   .   1   .   .   .   .   A   133   LYS   N      .   30977   1    
     1304   .   1   .   1   134   134   GLU   H      H   1    7.586     0.006   .   1   .   .   .   .   A   134   GLU   H      .   30977   1    
     1305   .   1   .   1   134   134   GLU   HA     H   1    4.621     0.011   .   1   .   .   .   .   A   134   GLU   HA     .   30977   1    
     1306   .   1   .   1   134   134   GLU   HB2    H   1    1.918     0.024   .   2   .   .   .   .   A   134   GLU   HB2    .   30977   1    
     1307   .   1   .   1   134   134   GLU   HB3    H   1    1.996     0.021   .   2   .   .   .   .   A   134   GLU   HB3    .   30977   1    
     1308   .   1   .   1   134   134   GLU   HG2    H   1    2.224     0.015   .   1   .   .   .   .   A   134   GLU   HG2    .   30977   1    
     1309   .   1   .   1   134   134   GLU   CA     C   13   55.557    0.000   .   1   .   .   .   .   A   134   GLU   CA     .   30977   1    
     1310   .   1   .   1   134   134   GLU   CB     C   13   32.930    0.000   .   1   .   .   .   .   A   134   GLU   CB     .   30977   1    
     1311   .   1   .   1   134   134   GLU   CG     C   13   36.861    0.000   .   1   .   .   .   .   A   134   GLU   CG     .   30977   1    
     1312   .   1   .   1   134   134   GLU   N      N   15   118.288   0.002   .   1   .   .   .   .   A   134   GLU   N      .   30977   1    
     1313   .   1   .   1   135   135   GLY   H      H   1    8.714     0.002   .   1   .   .   .   .   A   135   GLY   H      .   30977   1    
     1314   .   1   .   1   135   135   GLY   HA2    H   1    4.037     0.014   .   2   .   .   .   .   A   135   GLY   HA2    .   30977   1    
     1315   .   1   .   1   135   135   GLY   HA3    H   1    4.802     0.017   .   2   .   .   .   .   A   135   GLY   HA3    .   30977   1    
     1316   .   1   .   1   135   135   GLY   CA     C   13   46.031    0.000   .   1   .   .   .   .   A   135   GLY   CA     .   30977   1    
     1317   .   1   .   1   135   135   GLY   N      N   15   107.883   0.018   .   1   .   .   .   .   A   135   GLY   N      .   30977   1    
     1318   .   1   .   1   136   136   MET   H      H   1    8.891     0.001   .   1   .   .   .   .   A   136   MET   H      .   30977   1    
     1319   .   1   .   1   136   136   MET   HA     H   1    4.475     0.013   .   1   .   .   .   .   A   136   MET   HA     .   30977   1    
     1320   .   1   .   1   136   136   MET   HB2    H   1    2.805     0.000   .   2   .   .   .   .   A   136   MET   HB2    .   30977   1    
     1321   .   1   .   1   136   136   MET   HB3    H   1    2.720     0.023   .   2   .   .   .   .   A   136   MET   HB3    .   30977   1    
     1322   .   1   .   1   136   136   MET   HG2    H   1    1.990     0.011   .   2   .   .   .   .   A   136   MET   HG2    .   30977   1    
     1323   .   1   .   1   136   136   MET   HG3    H   1    2.152     0.007   .   2   .   .   .   .   A   136   MET   HG3    .   30977   1    
     1324   .   1   .   1   136   136   MET   HE1    H   1    2.041     0.018   .   1   .   .   .   .   A   136   MET   HE1    .   30977   1    
     1325   .   1   .   1   136   136   MET   HE2    H   1    2.041     0.018   .   1   .   .   .   .   A   136   MET   HE2    .   30977   1    
     1326   .   1   .   1   136   136   MET   HE3    H   1    2.041     0.018   .   1   .   .   .   .   A   136   MET   HE3    .   30977   1    
     1327   .   1   .   1   136   136   MET   CA     C   13   56.974    0.000   .   1   .   .   .   .   A   136   MET   CA     .   30977   1    
     1328   .   1   .   1   136   136   MET   CB     C   13   33.051    0.000   .   1   .   .   .   .   A   136   MET   CB     .   30977   1    
     1329   .   1   .   1   136   136   MET   CG     C   13   30.337    0.000   .   1   .   .   .   .   A   136   MET   CG     .   30977   1    
     1330   .   1   .   1   136   136   MET   CE     C   13   17.273    0.000   .   1   .   .   .   .   A   136   MET   CE     .   30977   1    
     1331   .   1   .   1   136   136   MET   N      N   15   122.519   0.020   .   1   .   .   .   .   A   136   MET   N      .   30977   1    
     1332   .   1   .   1   137   137   ASN   H      H   1    8.953     0.002   .   1   .   .   .   .   A   137   ASN   H      .   30977   1    
     1333   .   1   .   1   137   137   ASN   HA     H   1    4.504     0.017   .   1   .   .   .   .   A   137   ASN   HA     .   30977   1    
     1334   .   1   .   1   137   137   ASN   HB2    H   1    2.843     0.011   .   1   .   .   .   .   A   137   ASN   HB2    .   30977   1    
     1335   .   1   .   1   137   137   ASN   HD21   H   1    7.793     0.001   .   1   .   .   .   .   A   137   ASN   HD21   .   30977   1    
     1336   .   1   .   1   137   137   ASN   HD22   H   1    7.069     0.001   .   1   .   .   .   .   A   137   ASN   HD22   .   30977   1    
     1337   .   1   .   1   137   137   ASN   CA     C   13   56.046    0.000   .   1   .   .   .   .   A   137   ASN   CA     .   30977   1    
     1338   .   1   .   1   137   137   ASN   CB     C   13   36.020    0.000   .   1   .   .   .   .   A   137   ASN   CB     .   30977   1    
     1339   .   1   .   1   137   137   ASN   N      N   15   114.385   0.014   .   1   .   .   .   .   A   137   ASN   N      .   30977   1    
     1340   .   1   .   1   137   137   ASN   ND2    N   15   114.884   0.015   .   1   .   .   .   .   A   137   ASN   ND2    .   30977   1    
     1341   .   1   .   1   138   138   ILE   H      H   1    7.677     0.003   .   1   .   .   .   .   A   138   ILE   H      .   30977   1    
     1342   .   1   .   1   138   138   ILE   HA     H   1    3.809     0.018   .   1   .   .   .   .   A   138   ILE   HA     .   30977   1    
     1343   .   1   .   1   138   138   ILE   HB     H   1    2.475     0.022   .   1   .   .   .   .   A   138   ILE   HB     .   30977   1    
     1344   .   1   .   1   138   138   ILE   HG12   H   1    1.565     0.015   .   2   .   .   .   .   A   138   ILE   HG12   .   30977   1    
     1345   .   1   .   1   138   138   ILE   HG13   H   1    1.327     0.021   .   2   .   .   .   .   A   138   ILE   HG13   .   30977   1    
     1346   .   1   .   1   138   138   ILE   HG21   H   1    0.685     0.017   .   1   .   .   .   .   A   138   ILE   HG21   .   30977   1    
     1347   .   1   .   1   138   138   ILE   HG22   H   1    0.685     0.017   .   1   .   .   .   .   A   138   ILE   HG22   .   30977   1    
     1348   .   1   .   1   138   138   ILE   HG23   H   1    0.685     0.017   .   1   .   .   .   .   A   138   ILE   HG23   .   30977   1    
     1349   .   1   .   1   138   138   ILE   HD11   H   1    0.684     0.014   .   1   .   .   .   .   A   138   ILE   HD11   .   30977   1    
     1350   .   1   .   1   138   138   ILE   HD12   H   1    0.684     0.014   .   1   .   .   .   .   A   138   ILE   HD12   .   30977   1    
     1351   .   1   .   1   138   138   ILE   HD13   H   1    0.684     0.014   .   1   .   .   .   .   A   138   ILE   HD13   .   30977   1    
     1352   .   1   .   1   138   138   ILE   CA     C   13   61.480    0.000   .   1   .   .   .   .   A   138   ILE   CA     .   30977   1    
     1353   .   1   .   1   138   138   ILE   CB     C   13   34.433    0.000   .   1   .   .   .   .   A   138   ILE   CB     .   30977   1    
     1354   .   1   .   1   138   138   ILE   CG1    C   13   27.112    0.000   .   1   .   .   .   .   A   138   ILE   CG1    .   30977   1    
     1355   .   1   .   1   138   138   ILE   CG2    C   13   17.309    0.000   .   1   .   .   .   .   A   138   ILE   CG2    .   30977   1    
     1356   .   1   .   1   138   138   ILE   CD1    C   13   9.159     0.000   .   1   .   .   .   .   A   138   ILE   CD1    .   30977   1    
     1357   .   1   .   1   138   138   ILE   N      N   15   124.229   0.023   .   1   .   .   .   .   A   138   ILE   N      .   30977   1    
     1358   .   1   .   1   139   139   VAL   H      H   1    7.292     0.003   .   1   .   .   .   .   A   139   VAL   H      .   30977   1    
     1359   .   1   .   1   139   139   VAL   HA     H   1    3.906     0.024   .   1   .   .   .   .   A   139   VAL   HA     .   30977   1    
     1360   .   1   .   1   139   139   VAL   HB     H   1    2.543     0.013   .   1   .   .   .   .   A   139   VAL   HB     .   30977   1    
     1361   .   1   .   1   139   139   VAL   HG11   H   1    1.070     0.010   .   2   .   .   .   .   A   139   VAL   HG11   .   30977   1    
     1362   .   1   .   1   139   139   VAL   HG12   H   1    1.070     0.010   .   2   .   .   .   .   A   139   VAL   HG12   .   30977   1    
     1363   .   1   .   1   139   139   VAL   HG13   H   1    1.070     0.010   .   2   .   .   .   .   A   139   VAL   HG13   .   30977   1    
     1364   .   1   .   1   139   139   VAL   HG21   H   1    0.881     0.016   .   2   .   .   .   .   A   139   VAL   HG21   .   30977   1    
     1365   .   1   .   1   139   139   VAL   HG22   H   1    0.881     0.016   .   2   .   .   .   .   A   139   VAL   HG22   .   30977   1    
     1366   .   1   .   1   139   139   VAL   HG23   H   1    0.881     0.016   .   2   .   .   .   .   A   139   VAL   HG23   .   30977   1    
     1367   .   1   .   1   139   139   VAL   CA     C   13   66.096    0.000   .   1   .   .   .   .   A   139   VAL   CA     .   30977   1    
     1368   .   1   .   1   139   139   VAL   CB     C   13   31.283    0.000   .   1   .   .   .   .   A   139   VAL   CB     .   30977   1    
     1369   .   1   .   1   139   139   VAL   CG1    C   13   22.367    0.000   .   2   .   .   .   .   A   139   VAL   CG1    .   30977   1    
     1370   .   1   .   1   139   139   VAL   CG2    C   13   23.175    0.000   .   2   .   .   .   .   A   139   VAL   CG2    .   30977   1    
     1371   .   1   .   1   139   139   VAL   N      N   15   121.877   0.020   .   1   .   .   .   .   A   139   VAL   N      .   30977   1    
     1372   .   1   .   1   140   140   GLU   H      H   1    8.305     0.005   .   1   .   .   .   .   A   140   GLU   H      .   30977   1    
     1373   .   1   .   1   140   140   GLU   HA     H   1    4.163     0.012   .   1   .   .   .   .   A   140   GLU   HA     .   30977   1    
     1374   .   1   .   1   140   140   GLU   HB2    H   1    2.022     0.004   .   2   .   .   .   .   A   140   GLU   HB2    .   30977   1    
     1375   .   1   .   1   140   140   GLU   HB3    H   1    2.123     0.012   .   2   .   .   .   .   A   140   GLU   HB3    .   30977   1    
     1376   .   1   .   1   140   140   GLU   HG2    H   1    2.254     0.009   .   2   .   .   .   .   A   140   GLU   HG2    .   30977   1    
     1377   .   1   .   1   140   140   GLU   HG3    H   1    2.465     0.008   .   2   .   .   .   .   A   140   GLU   HG3    .   30977   1    
     1378   .   1   .   1   140   140   GLU   CA     C   13   59.203    0.000   .   1   .   .   .   .   A   140   GLU   CA     .   30977   1    
     1379   .   1   .   1   140   140   GLU   CB     C   13   29.562    0.000   .   1   .   .   .   .   A   140   GLU   CB     .   30977   1    
     1380   .   1   .   1   140   140   GLU   CG     C   13   36.939    0.000   .   1   .   .   .   .   A   140   GLU   CG     .   30977   1    
     1381   .   1   .   1   140   140   GLU   N      N   15   117.188   0.005   .   1   .   .   .   .   A   140   GLU   N      .   30977   1    
     1382   .   1   .   1   141   141   ALA   H      H   1    7.554     0.005   .   1   .   .   .   .   A   141   ALA   H      .   30977   1    
     1383   .   1   .   1   141   141   ALA   HA     H   1    4.129     0.010   .   1   .   .   .   .   A   141   ALA   HA     .   30977   1    
     1384   .   1   .   1   141   141   ALA   HB1    H   1    1.627     0.020   .   1   .   .   .   .   A   141   ALA   HB1    .   30977   1    
     1385   .   1   .   1   141   141   ALA   HB2    H   1    1.627     0.020   .   1   .   .   .   .   A   141   ALA   HB2    .   30977   1    
     1386   .   1   .   1   141   141   ALA   HB3    H   1    1.627     0.020   .   1   .   .   .   .   A   141   ALA   HB3    .   30977   1    
     1387   .   1   .   1   141   141   ALA   CA     C   13   54.973    0.000   .   1   .   .   .   .   A   141   ALA   CA     .   30977   1    
     1388   .   1   .   1   141   141   ALA   CB     C   13   18.279    0.000   .   1   .   .   .   .   A   141   ALA   CB     .   30977   1    
     1389   .   1   .   1   141   141   ALA   N      N   15   121.087   0.009   .   1   .   .   .   .   A   141   ALA   N      .   30977   1    
     1390   .   1   .   1   142   142   MET   H      H   1    8.318     0.005   .   1   .   .   .   .   A   142   MET   H      .   30977   1    
     1391   .   1   .   1   142   142   MET   HA     H   1    4.024     0.023   .   1   .   .   .   .   A   142   MET   HA     .   30977   1    
     1392   .   1   .   1   142   142   MET   HB2    H   1    2.633     0.015   .   2   .   .   .   .   A   142   MET   HB2    .   30977   1    
     1393   .   1   .   1   142   142   MET   HB3    H   1    2.003     0.010   .   2   .   .   .   .   A   142   MET   HB3    .   30977   1    
     1394   .   1   .   1   142   142   MET   HG2    H   1    2.343     0.000   .   2   .   .   .   .   A   142   MET   HG2    .   30977   1    
     1395   .   1   .   1   142   142   MET   HG3    H   1    2.685     0.000   .   2   .   .   .   .   A   142   MET   HG3    .   30977   1    
     1396   .   1   .   1   142   142   MET   HE1    H   1    2.135     0.018   .   1   .   .   .   .   A   142   MET   HE1    .   30977   1    
     1397   .   1   .   1   142   142   MET   HE2    H   1    2.135     0.018   .   1   .   .   .   .   A   142   MET   HE2    .   30977   1    
     1398   .   1   .   1   142   142   MET   HE3    H   1    2.135     0.018   .   1   .   .   .   .   A   142   MET   HE3    .   30977   1    
     1399   .   1   .   1   142   142   MET   CA     C   13   59.839    0.000   .   1   .   .   .   .   A   142   MET   CA     .   30977   1    
     1400   .   1   .   1   142   142   MET   CB     C   13   33.614    0.000   .   1   .   .   .   .   A   142   MET   CB     .   30977   1    
     1401   .   1   .   1   142   142   MET   CG     C   13   31.244    0.000   .   1   .   .   .   .   A   142   MET   CG     .   30977   1    
     1402   .   1   .   1   142   142   MET   CE     C   13   16.934    0.000   .   1   .   .   .   .   A   142   MET   CE     .   30977   1    
     1403   .   1   .   1   142   142   MET   N      N   15   117.689   0.012   .   1   .   .   .   .   A   142   MET   N      .   30977   1    
     1404   .   1   .   1   143   143   GLU   H      H   1    7.813     0.002   .   1   .   .   .   .   A   143   GLU   H      .   30977   1    
     1405   .   1   .   1   143   143   GLU   HA     H   1    3.793     0.019   .   1   .   .   .   .   A   143   GLU   HA     .   30977   1    
     1406   .   1   .   1   143   143   GLU   HB2    H   1    1.919     0.016   .   2   .   .   .   .   A   143   GLU   HB2    .   30977   1    
     1407   .   1   .   1   143   143   GLU   HB3    H   1    2.330     0.010   .   2   .   .   .   .   A   143   GLU   HB3    .   30977   1    
     1408   .   1   .   1   143   143   GLU   HG2    H   1    2.556     0.015   .   2   .   .   .   .   A   143   GLU   HG2    .   30977   1    
     1409   .   1   .   1   143   143   GLU   HG3    H   1    2.031     0.023   .   2   .   .   .   .   A   143   GLU   HG3    .   30977   1    
     1410   .   1   .   1   143   143   GLU   CA     C   13   59.712    0.000   .   1   .   .   .   .   A   143   GLU   CA     .   30977   1    
     1411   .   1   .   1   143   143   GLU   CB     C   13   30.615    0.000   .   1   .   .   .   .   A   143   GLU   CB     .   30977   1    
     1412   .   1   .   1   143   143   GLU   CG     C   13   38.376    0.000   .   1   .   .   .   .   A   143   GLU   CG     .   30977   1    
     1413   .   1   .   1   143   143   GLU   N      N   15   115.472   0.007   .   1   .   .   .   .   A   143   GLU   N      .   30977   1    
     1414   .   1   .   1   144   144   ARG   H      H   1    7.121     0.009   .   1   .   .   .   .   A   144   ARG   H      .   30977   1    
     1415   .   1   .   1   144   144   ARG   HA     H   1    3.966     0.013   .   1   .   .   .   .   A   144   ARG   HA     .   30977   1    
     1416   .   1   .   1   144   144   ARG   HB2    H   1    1.423     0.007   .   1   .   .   .   .   A   144   ARG   HB2    .   30977   1    
     1417   .   1   .   1   144   144   ARG   HG2    H   1    1.506     0.000   .   2   .   .   .   .   A   144   ARG   HG2    .   30977   1    
     1418   .   1   .   1   144   144   ARG   HG3    H   1    1.637     0.025   .   2   .   .   .   .   A   144   ARG   HG3    .   30977   1    
     1419   .   1   .   1   144   144   ARG   HD2    H   1    3.112     0.011   .   1   .   .   .   .   A   144   ARG   HD2    .   30977   1    
     1420   .   1   .   1   144   144   ARG   HE     H   1    7.146     0.001   .   1   .   .   .   .   A   144   ARG   HE     .   30977   1    
     1421   .   1   .   1   144   144   ARG   CA     C   13   57.714    0.000   .   1   .   .   .   .   A   144   ARG   CA     .   30977   1    
     1422   .   1   .   1   144   144   ARG   CB     C   13   29.551    0.000   .   1   .   .   .   .   A   144   ARG   CB     .   30977   1    
     1423   .   1   .   1   144   144   ARG   CG     C   13   27.536    0.000   .   1   .   .   .   .   A   144   ARG   CG     .   30977   1    
     1424   .   1   .   1   144   144   ARG   CD     C   13   43.315    0.000   .   1   .   .   .   .   A   144   ARG   CD     .   30977   1    
     1425   .   1   .   1   144   144   ARG   N      N   15   115.275   0.007   .   1   .   .   .   .   A   144   ARG   N      .   30977   1    
     1426   .   1   .   1   144   144   ARG   NE     N   15   84.837    0.016   .   1   .   .   .   .   A   144   ARG   NE     .   30977   1    
     1427   .   1   .   1   145   145   PHE   H      H   1    7.606     0.001   .   1   .   .   .   .   A   145   PHE   H      .   30977   1    
     1428   .   1   .   1   145   145   PHE   HA     H   1    4.836     0.012   .   1   .   .   .   .   A   145   PHE   HA     .   30977   1    
     1429   .   1   .   1   145   145   PHE   HB2    H   1    2.924     0.021   .   2   .   .   .   .   A   145   PHE   HB2    .   30977   1    
     1430   .   1   .   1   145   145   PHE   HB3    H   1    3.570     0.016   .   2   .   .   .   .   A   145   PHE   HB3    .   30977   1    
     1431   .   1   .   1   145   145   PHE   HD1    H   1    7.362     0.016   .   1   .   .   .   .   A   145   PHE   HD1    .   30977   1    
     1432   .   1   .   1   145   145   PHE   HD2    H   1    7.362     0.016   .   1   .   .   .   .   A   145   PHE   HD2    .   30977   1    
     1433   .   1   .   1   145   145   PHE   CA     C   13   57.767    0.000   .   1   .   .   .   .   A   145   PHE   CA     .   30977   1    
     1434   .   1   .   1   145   145   PHE   CB     C   13   39.117    0.000   .   1   .   .   .   .   A   145   PHE   CB     .   30977   1    
     1435   .   1   .   1   145   145   PHE   CD1    C   13   131.818   0.010   .   1   .   .   .   .   A   145   PHE   CD1    .   30977   1    
     1436   .   1   .   1   145   145   PHE   CD2    C   13   131.818   0.010   .   1   .   .   .   .   A   145   PHE   CD2    .   30977   1    
     1437   .   1   .   1   145   145   PHE   N      N   15   115.119   0.057   .   1   .   .   .   .   A   145   PHE   N      .   30977   1    
     1438   .   1   .   1   146   146   GLY   H      H   1    7.510     0.007   .   1   .   .   .   .   A   146   GLY   H      .   30977   1    
     1439   .   1   .   1   146   146   GLY   HA2    H   1    3.704     0.012   .   2   .   .   .   .   A   146   GLY   HA2    .   30977   1    
     1440   .   1   .   1   146   146   GLY   HA3    H   1    4.691     0.011   .   2   .   .   .   .   A   146   GLY   HA3    .   30977   1    
     1441   .   1   .   1   146   146   GLY   CA     C   13   44.174    0.000   .   1   .   .   .   .   A   146   GLY   CA     .   30977   1    
     1442   .   1   .   1   146   146   GLY   N      N   15   104.598   0.013   .   1   .   .   .   .   A   146   GLY   N      .   30977   1    
     1443   .   1   .   1   147   147   SER   H      H   1    8.164     0.003   .   1   .   .   .   .   A   147   SER   H      .   30977   1    
     1444   .   1   .   1   147   147   SER   HB2    H   1    4.175     0.017   .   2   .   .   .   .   A   147   SER   HB2    .   30977   1    
     1445   .   1   .   1   147   147   SER   HB3    H   1    4.121     0.000   .   2   .   .   .   .   A   147   SER   HB3    .   30977   1    
     1446   .   1   .   1   147   147   SER   CA     C   13   58.322    0.000   .   1   .   .   .   .   A   147   SER   CA     .   30977   1    
     1447   .   1   .   1   147   147   SER   CB     C   13   65.778    0.000   .   1   .   .   .   .   A   147   SER   CB     .   30977   1    
     1448   .   1   .   1   147   147   SER   N      N   15   109.909   0.012   .   1   .   .   .   .   A   147   SER   N      .   30977   1    
     1449   .   1   .   1   148   148   ARG   H      H   1    8.887     0.009   .   1   .   .   .   .   A   148   ARG   H      .   30977   1    
     1450   .   1   .   1   148   148   ARG   HA     H   1    4.205     0.008   .   1   .   .   .   .   A   148   ARG   HA     .   30977   1    
     1451   .   1   .   1   148   148   ARG   HB2    H   1    1.950     0.012   .   1   .   .   .   .   A   148   ARG   HB2    .   30977   1    
     1452   .   1   .   1   148   148   ARG   HG2    H   1    1.760     0.011   .   1   .   .   .   .   A   148   ARG   HG2    .   30977   1    
     1453   .   1   .   1   148   148   ARG   HD2    H   1    3.282     0.000   .   1   .   .   .   .   A   148   ARG   HD2    .   30977   1    
     1454   .   1   .   1   148   148   ARG   CA     C   13   59.923    0.000   .   1   .   .   .   .   A   148   ARG   CA     .   30977   1    
     1455   .   1   .   1   148   148   ARG   CB     C   13   29.932    0.000   .   1   .   .   .   .   A   148   ARG   CB     .   30977   1    
     1456   .   1   .   1   148   148   ARG   CG     C   13   27.095    0.000   .   1   .   .   .   .   A   148   ARG   CG     .   30977   1    
     1457   .   1   .   1   148   148   ARG   CD     C   13   43.250    0.000   .   1   .   .   .   .   A   148   ARG   CD     .   30977   1    
     1458   .   1   .   1   148   148   ARG   N      N   15   120.115   0.011   .   1   .   .   .   .   A   148   ARG   N      .   30977   1    
     1459   .   1   .   1   149   149   ASN   H      H   1    7.904     0.007   .   1   .   .   .   .   A   149   ASN   H      .   30977   1    
     1460   .   1   .   1   149   149   ASN   HA     H   1    4.873     0.012   .   1   .   .   .   .   A   149   ASN   HA     .   30977   1    
     1461   .   1   .   1   149   149   ASN   HB2    H   1    2.856     0.026   .   2   .   .   .   .   A   149   ASN   HB2    .   30977   1    
     1462   .   1   .   1   149   149   ASN   HB3    H   1    3.237     0.011   .   2   .   .   .   .   A   149   ASN   HB3    .   30977   1    
     1463   .   1   .   1   149   149   ASN   HD21   H   1    7.443     0.002   .   1   .   .   .   .   A   149   ASN   HD21   .   30977   1    
     1464   .   1   .   1   149   149   ASN   HD22   H   1    5.767     0.000   .   1   .   .   .   .   A   149   ASN   HD22   .   30977   1    
     1465   .   1   .   1   149   149   ASN   CA     C   13   52.171    0.000   .   1   .   .   .   .   A   149   ASN   CA     .   30977   1    
     1466   .   1   .   1   149   149   ASN   CB     C   13   38.515    0.000   .   1   .   .   .   .   A   149   ASN   CB     .   30977   1    
     1467   .   1   .   1   149   149   ASN   N      N   15   111.788   0.010   .   1   .   .   .   .   A   149   ASN   N      .   30977   1    
     1468   .   1   .   1   149   149   ASN   ND2    N   15   112.953   0.001   .   1   .   .   .   .   A   149   ASN   ND2    .   30977   1    
     1469   .   1   .   1   150   150   GLY   H      H   1    8.115     0.004   .   1   .   .   .   .   A   150   GLY   H      .   30977   1    
     1470   .   1   .   1   150   150   GLY   HA2    H   1    4.154     0.008   .   2   .   .   .   .   A   150   GLY   HA2    .   30977   1    
     1471   .   1   .   1   150   150   GLY   HA3    H   1    3.945     0.019   .   2   .   .   .   .   A   150   GLY   HA3    .   30977   1    
     1472   .   1   .   1   150   150   GLY   CA     C   13   45.035    0.000   .   1   .   .   .   .   A   150   GLY   CA     .   30977   1    
     1473   .   1   .   1   150   150   GLY   N      N   15   109.986   0.039   .   1   .   .   .   .   A   150   GLY   N      .   30977   1    
     1474   .   1   .   1   151   151   LYS   H      H   1    7.598     0.003   .   1   .   .   .   .   A   151   LYS   H      .   30977   1    
     1475   .   1   .   1   151   151   LYS   HA     H   1    4.454     0.018   .   1   .   .   .   .   A   151   LYS   HA     .   30977   1    
     1476   .   1   .   1   151   151   LYS   HB2    H   1    1.890     0.010   .   1   .   .   .   .   A   151   LYS   HB2    .   30977   1    
     1477   .   1   .   1   151   151   LYS   HG2    H   1    1.564     0.010   .   1   .   .   .   .   A   151   LYS   HG2    .   30977   1    
     1478   .   1   .   1   151   151   LYS   HE2    H   1    3.148     0.021   .   1   .   .   .   .   A   151   LYS   HE2    .   30977   1    
     1479   .   1   .   1   151   151   LYS   CA     C   13   57.379    0.000   .   1   .   .   .   .   A   151   LYS   CA     .   30977   1    
     1480   .   1   .   1   151   151   LYS   CB     C   13   32.470    0.000   .   1   .   .   .   .   A   151   LYS   CB     .   30977   1    
     1481   .   1   .   1   151   151   LYS   CG     C   13   25.150    0.000   .   1   .   .   .   .   A   151   LYS   CG     .   30977   1    
     1482   .   1   .   1   151   151   LYS   CD     C   13   29.193    0.000   .   1   .   .   .   .   A   151   LYS   CD     .   30977   1    
     1483   .   1   .   1   151   151   LYS   CE     C   13   42.303    0.000   .   1   .   .   .   .   A   151   LYS   CE     .   30977   1    
     1484   .   1   .   1   151   151   LYS   N      N   15   120.086   0.005   .   1   .   .   .   .   A   151   LYS   N      .   30977   1    
     1485   .   1   .   1   152   152   THR   H      H   1    8.898     0.005   .   1   .   .   .   .   A   152   THR   H      .   30977   1    
     1486   .   1   .   1   152   152   THR   HA     H   1    5.599     0.016   .   1   .   .   .   .   A   152   THR   HA     .   30977   1    
     1487   .   1   .   1   152   152   THR   HB     H   1    4.746     0.018   .   1   .   .   .   .   A   152   THR   HB     .   30977   1    
     1488   .   1   .   1   152   152   THR   HG21   H   1    1.402     0.019   .   1   .   .   .   .   A   152   THR   HG21   .   30977   1    
     1489   .   1   .   1   152   152   THR   HG22   H   1    1.402     0.019   .   1   .   .   .   .   A   152   THR   HG22   .   30977   1    
     1490   .   1   .   1   152   152   THR   HG23   H   1    1.402     0.019   .   1   .   .   .   .   A   152   THR   HG23   .   30977   1    
     1491   .   1   .   1   152   152   THR   CA     C   13   60.192    0.000   .   1   .   .   .   .   A   152   THR   CA     .   30977   1    
     1492   .   1   .   1   152   152   THR   CB     C   13   71.205    0.000   .   1   .   .   .   .   A   152   THR   CB     .   30977   1    
     1493   .   1   .   1   152   152   THR   CG2    C   13   22.201    0.000   .   1   .   .   .   .   A   152   THR   CG2    .   30977   1    
     1494   .   1   .   1   152   152   THR   N      N   15   116.654   0.019   .   1   .   .   .   .   A   152   THR   N      .   30977   1    
     1495   .   1   .   1   153   153   SER   H      H   1    9.454     0.002   .   1   .   .   .   .   A   153   SER   H      .   30977   1    
     1496   .   1   .   1   153   153   SER   HA     H   1    4.524     0.020   .   1   .   .   .   .   A   153   SER   HA     .   30977   1    
     1497   .   1   .   1   153   153   SER   HB2    H   1    4.079     0.004   .   1   .   .   .   .   A   153   SER   HB2    .   30977   1    
     1498   .   1   .   1   153   153   SER   CA     C   13   58.728    0.000   .   1   .   .   .   .   A   153   SER   CA     .   30977   1    
     1499   .   1   .   1   153   153   SER   CB     C   13   63.697    0.000   .   1   .   .   .   .   A   153   SER   CB     .   30977   1    
     1500   .   1   .   1   153   153   SER   N      N   15   116.974   0.036   .   1   .   .   .   .   A   153   SER   N      .   30977   1    
     1501   .   1   .   1   154   154   LYS   H      H   1    7.583     0.003   .   1   .   .   .   .   A   154   LYS   H      .   30977   1    
     1502   .   1   .   1   154   154   LYS   HA     H   1    4.607     0.027   .   1   .   .   .   .   A   154   LYS   HA     .   30977   1    
     1503   .   1   .   1   154   154   LYS   HB2    H   1    1.472     0.012   .   2   .   .   .   .   A   154   LYS   HB2    .   30977   1    
     1504   .   1   .   1   154   154   LYS   HB3    H   1    0.912     0.015   .   2   .   .   .   .   A   154   LYS   HB3    .   30977   1    
     1505   .   1   .   1   154   154   LYS   HG2    H   1    1.267     0.018   .   2   .   .   .   .   A   154   LYS   HG2    .   30977   1    
     1506   .   1   .   1   154   154   LYS   HG3    H   1    1.452     0.003   .   2   .   .   .   .   A   154   LYS   HG3    .   30977   1    
     1507   .   1   .   1   154   154   LYS   CA     C   13   54.764    0.000   .   1   .   .   .   .   A   154   LYS   CA     .   30977   1    
     1508   .   1   .   1   154   154   LYS   CB     C   13   38.679    0.000   .   1   .   .   .   .   A   154   LYS   CB     .   30977   1    
     1509   .   1   .   1   154   154   LYS   CG     C   13   26.446    0.000   .   1   .   .   .   .   A   154   LYS   CG     .   30977   1    
     1510   .   1   .   1   154   154   LYS   N      N   15   119.458   0.004   .   1   .   .   .   .   A   154   LYS   N      .   30977   1    
     1511   .   1   .   1   155   155   LYS   H      H   1    8.831     0.007   .   1   .   .   .   .   A   155   LYS   H      .   30977   1    
     1512   .   1   .   1   155   155   LYS   HA     H   1    4.370     0.016   .   1   .   .   .   .   A   155   LYS   HA     .   30977   1    
     1513   .   1   .   1   155   155   LYS   HB2    H   1    1.850     0.016   .   2   .   .   .   .   A   155   LYS   HB2    .   30977   1    
     1514   .   1   .   1   155   155   LYS   HB3    H   1    1.935     0.012   .   2   .   .   .   .   A   155   LYS   HB3    .   30977   1    
     1515   .   1   .   1   155   155   LYS   HG2    H   1    1.385     0.017   .   2   .   .   .   .   A   155   LYS   HG2    .   30977   1    
     1516   .   1   .   1   155   155   LYS   HG3    H   1    1.459     0.007   .   2   .   .   .   .   A   155   LYS   HG3    .   30977   1    
     1517   .   1   .   1   155   155   LYS   CA     C   13   56.464    0.000   .   1   .   .   .   .   A   155   LYS   CA     .   30977   1    
     1518   .   1   .   1   155   155   LYS   CB     C   13   32.230    0.000   .   1   .   .   .   .   A   155   LYS   CB     .   30977   1    
     1519   .   1   .   1   155   155   LYS   CG     C   13   24.939    0.000   .   1   .   .   .   .   A   155   LYS   CG     .   30977   1    
     1520   .   1   .   1   155   155   LYS   CD     C   13   28.990    0.000   .   1   .   .   .   .   A   155   LYS   CD     .   30977   1    
     1521   .   1   .   1   155   155   LYS   CE     C   13   41.824    0.000   .   1   .   .   .   .   A   155   LYS   CE     .   30977   1    
     1522   .   1   .   1   155   155   LYS   N      N   15   121.670   0.031   .   1   .   .   .   .   A   155   LYS   N      .   30977   1    
     1523   .   1   .   1   156   156   ILE   H      H   1    9.637     0.002   .   1   .   .   .   .   A   156   ILE   H      .   30977   1    
     1524   .   1   .   1   156   156   ILE   HA     H   1    5.157     0.012   .   1   .   .   .   .   A   156   ILE   HA     .   30977   1    
     1525   .   1   .   1   156   156   ILE   HB     H   1    2.404     0.015   .   1   .   .   .   .   A   156   ILE   HB     .   30977   1    
     1526   .   1   .   1   156   156   ILE   HG12   H   1    1.562     0.023   .   1   .   .   .   .   A   156   ILE   HG12   .   30977   1    
     1527   .   1   .   1   156   156   ILE   HG21   H   1    0.977     0.017   .   1   .   .   .   .   A   156   ILE   HG21   .   30977   1    
     1528   .   1   .   1   156   156   ILE   HG22   H   1    0.977     0.017   .   1   .   .   .   .   A   156   ILE   HG22   .   30977   1    
     1529   .   1   .   1   156   156   ILE   HG23   H   1    0.977     0.017   .   1   .   .   .   .   A   156   ILE   HG23   .   30977   1    
     1530   .   1   .   1   156   156   ILE   HD11   H   1    0.678     0.017   .   1   .   .   .   .   A   156   ILE   HD11   .   30977   1    
     1531   .   1   .   1   156   156   ILE   HD12   H   1    0.678     0.017   .   1   .   .   .   .   A   156   ILE   HD12   .   30977   1    
     1532   .   1   .   1   156   156   ILE   HD13   H   1    0.678     0.017   .   1   .   .   .   .   A   156   ILE   HD13   .   30977   1    
     1533   .   1   .   1   156   156   ILE   CA     C   13   59.316    0.000   .   1   .   .   .   .   A   156   ILE   CA     .   30977   1    
     1534   .   1   .   1   156   156   ILE   CB     C   13   36.908    0.000   .   1   .   .   .   .   A   156   ILE   CB     .   30977   1    
     1535   .   1   .   1   156   156   ILE   CG1    C   13   26.846    0.000   .   1   .   .   .   .   A   156   ILE   CG1    .   30977   1    
     1536   .   1   .   1   156   156   ILE   CG2    C   13   19.193    0.000   .   1   .   .   .   .   A   156   ILE   CG2    .   30977   1    
     1537   .   1   .   1   156   156   ILE   CD1    C   13   13.432    0.000   .   1   .   .   .   .   A   156   ILE   CD1    .   30977   1    
     1538   .   1   .   1   156   156   ILE   N      N   15   134.213   0.042   .   1   .   .   .   .   A   156   ILE   N      .   30977   1    
     1539   .   1   .   1   157   157   THR   H      H   1    9.276     0.004   .   1   .   .   .   .   A   157   THR   H      .   30977   1    
     1540   .   1   .   1   157   157   THR   HA     H   1    5.344     0.009   .   1   .   .   .   .   A   157   THR   HA     .   30977   1    
     1541   .   1   .   1   157   157   THR   HB     H   1    3.932     0.013   .   1   .   .   .   .   A   157   THR   HB     .   30977   1    
     1542   .   1   .   1   157   157   THR   HG21   H   1    1.061     0.018   .   1   .   .   .   .   A   157   THR   HG21   .   30977   1    
     1543   .   1   .   1   157   157   THR   HG22   H   1    1.061     0.018   .   1   .   .   .   .   A   157   THR   HG22   .   30977   1    
     1544   .   1   .   1   157   157   THR   HG23   H   1    1.061     0.018   .   1   .   .   .   .   A   157   THR   HG23   .   30977   1    
     1545   .   1   .   1   157   157   THR   CA     C   13   59.388    0.000   .   1   .   .   .   .   A   157   THR   CA     .   30977   1    
     1546   .   1   .   1   157   157   THR   CB     C   13   72.843    0.000   .   1   .   .   .   .   A   157   THR   CB     .   30977   1    
     1547   .   1   .   1   157   157   THR   CG2    C   13   22.632    0.000   .   1   .   .   .   .   A   157   THR   CG2    .   30977   1    
     1548   .   1   .   1   157   157   THR   N      N   15   116.976   0.014   .   1   .   .   .   .   A   157   THR   N      .   30977   1    
     1549   .   1   .   1   158   158   ILE   H      H   1    8.604     0.003   .   1   .   .   .   .   A   158   ILE   H      .   30977   1    
     1550   .   1   .   1   158   158   ILE   HA     H   1    4.303     0.014   .   1   .   .   .   .   A   158   ILE   HA     .   30977   1    
     1551   .   1   .   1   158   158   ILE   HB     H   1    1.706     0.020   .   1   .   .   .   .   A   158   ILE   HB     .   30977   1    
     1552   .   1   .   1   158   158   ILE   HG12   H   1    0.373     0.010   .   2   .   .   .   .   A   158   ILE   HG12   .   30977   1    
     1553   .   1   .   1   158   158   ILE   HG13   H   1    0.422     0.006   .   2   .   .   .   .   A   158   ILE   HG13   .   30977   1    
     1554   .   1   .   1   158   158   ILE   HG21   H   1    0.351     0.014   .   1   .   .   .   .   A   158   ILE   HG21   .   30977   1    
     1555   .   1   .   1   158   158   ILE   HG22   H   1    0.351     0.014   .   1   .   .   .   .   A   158   ILE   HG22   .   30977   1    
     1556   .   1   .   1   158   158   ILE   HG23   H   1    0.351     0.014   .   1   .   .   .   .   A   158   ILE   HG23   .   30977   1    
     1557   .   1   .   1   158   158   ILE   HD11   H   1    -0.105    0.005   .   1   .   .   .   .   A   158   ILE   HD11   .   30977   1    
     1558   .   1   .   1   158   158   ILE   HD12   H   1    -0.105    0.005   .   1   .   .   .   .   A   158   ILE   HD12   .   30977   1    
     1559   .   1   .   1   158   158   ILE   HD13   H   1    -0.105    0.005   .   1   .   .   .   .   A   158   ILE   HD13   .   30977   1    
     1560   .   1   .   1   158   158   ILE   CA     C   13   60.902    0.000   .   1   .   .   .   .   A   158   ILE   CA     .   30977   1    
     1561   .   1   .   1   158   158   ILE   CB     C   13   37.050    0.000   .   1   .   .   .   .   A   158   ILE   CB     .   30977   1    
     1562   .   1   .   1   158   158   ILE   CG1    C   13   28.392    0.000   .   1   .   .   .   .   A   158   ILE   CG1    .   30977   1    
     1563   .   1   .   1   158   158   ILE   CG2    C   13   18.453    0.000   .   1   .   .   .   .   A   158   ILE   CG2    .   30977   1    
     1564   .   1   .   1   158   158   ILE   CD1    C   13   13.929    0.000   .   1   .   .   .   .   A   158   ILE   CD1    .   30977   1    
     1565   .   1   .   1   158   158   ILE   N      N   15   121.577   0.013   .   1   .   .   .   .   A   158   ILE   N      .   30977   1    
     1566   .   1   .   1   159   159   ALA   H      H   1    8.917     0.005   .   1   .   .   .   .   A   159   ALA   H      .   30977   1    
     1567   .   1   .   1   159   159   ALA   HA     H   1    4.166     0.015   .   1   .   .   .   .   A   159   ALA   HA     .   30977   1    
     1568   .   1   .   1   159   159   ALA   HB1    H   1    1.331     0.020   .   1   .   .   .   .   A   159   ALA   HB1    .   30977   1    
     1569   .   1   .   1   159   159   ALA   HB2    H   1    1.331     0.020   .   1   .   .   .   .   A   159   ALA   HB2    .   30977   1    
     1570   .   1   .   1   159   159   ALA   HB3    H   1    1.331     0.020   .   1   .   .   .   .   A   159   ALA   HB3    .   30977   1    
     1571   .   1   .   1   159   159   ALA   CA     C   13   54.252    0.000   .   1   .   .   .   .   A   159   ALA   CA     .   30977   1    
     1572   .   1   .   1   159   159   ALA   CB     C   13   19.299    0.000   .   1   .   .   .   .   A   159   ALA   CB     .   30977   1    
     1573   .   1   .   1   159   159   ALA   N      N   15   132.377   0.016   .   1   .   .   .   .   A   159   ALA   N      .   30977   1    
     1574   .   1   .   1   160   160   ASP   H      H   1    8.100     0.004   .   1   .   .   .   .   A   160   ASP   H      .   30977   1    
     1575   .   1   .   1   160   160   ASP   HA     H   1    4.947     0.023   .   1   .   .   .   .   A   160   ASP   HA     .   30977   1    
     1576   .   1   .   1   160   160   ASP   HB2    H   1    3.061     0.016   .   2   .   .   .   .   A   160   ASP   HB2    .   30977   1    
     1577   .   1   .   1   160   160   ASP   HB3    H   1    2.937     0.005   .   2   .   .   .   .   A   160   ASP   HB3    .   30977   1    
     1578   .   1   .   1   160   160   ASP   CA     C   13   52.891    0.000   .   1   .   .   .   .   A   160   ASP   CA     .   30977   1    
     1579   .   1   .   1   160   160   ASP   CB     C   13   43.766    0.000   .   1   .   .   .   .   A   160   ASP   CB     .   30977   1    
     1580   .   1   .   1   160   160   ASP   N      N   15   111.460   0.007   .   1   .   .   .   .   A   160   ASP   N      .   30977   1    
     1581   .   1   .   1   161   161   CYS   H      H   1    8.634     0.004   .   1   .   .   .   .   A   161   CYS   H      .   30977   1    
     1582   .   1   .   1   161   161   CYS   HA     H   1    4.577     0.018   .   1   .   .   .   .   A   161   CYS   HA     .   30977   1    
     1583   .   1   .   1   161   161   CYS   HB2    H   1    3.294     0.011   .   2   .   .   .   .   A   161   CYS   HB2    .   30977   1    
     1584   .   1   .   1   161   161   CYS   HB3    H   1    3.161     0.005   .   2   .   .   .   .   A   161   CYS   HB3    .   30977   1    
     1585   .   1   .   1   161   161   CYS   CA     C   13   55.515    0.000   .   1   .   .   .   .   A   161   CYS   CA     .   30977   1    
     1586   .   1   .   1   161   161   CYS   CB     C   13   31.459    0.000   .   1   .   .   .   .   A   161   CYS   CB     .   30977   1    
     1587   .   1   .   1   161   161   CYS   N      N   15   116.035   0.009   .   1   .   .   .   .   A   161   CYS   N      .   30977   1    
     1588   .   1   .   1   162   162   GLY   H      H   1    6.856     0.007   .   1   .   .   .   .   A   162   GLY   H      .   30977   1    
     1589   .   1   .   1   162   162   GLY   HA2    H   1    3.929     0.014   .   2   .   .   .   .   A   162   GLY   HA2    .   30977   1    
     1590   .   1   .   1   162   162   GLY   HA3    H   1    3.590     0.021   .   2   .   .   .   .   A   162   GLY   HA3    .   30977   1    
     1591   .   1   .   1   162   162   GLY   CA     C   13   45.667    0.000   .   1   .   .   .   .   A   162   GLY   CA     .   30977   1    
     1592   .   1   .   1   162   162   GLY   N      N   15   104.087   0.015   .   1   .   .   .   .   A   162   GLY   N      .   30977   1    
     1593   .   1   .   1   163   163   GLN   H      H   1    9.123     0.006   .   1   .   .   .   .   A   163   GLN   H      .   30977   1    
     1594   .   1   .   1   163   163   GLN   HA     H   1    5.106     0.013   .   1   .   .   .   .   A   163   GLN   HA     .   30977   1    
     1595   .   1   .   1   163   163   GLN   HB2    H   1    1.806     0.017   .   2   .   .   .   .   A   163   GLN   HB2    .   30977   1    
     1596   .   1   .   1   163   163   GLN   HB3    H   1    1.999     0.020   .   2   .   .   .   .   A   163   GLN   HB3    .   30977   1    
     1597   .   1   .   1   163   163   GLN   HG2    H   1    2.590     0.020   .   2   .   .   .   .   A   163   GLN   HG2    .   30977   1    
     1598   .   1   .   1   163   163   GLN   HG3    H   1    2.652     0.000   .   2   .   .   .   .   A   163   GLN   HG3    .   30977   1    
     1599   .   1   .   1   163   163   GLN   HE21   H   1    7.230     0.001   .   1   .   .   .   .   A   163   GLN   HE21   .   30977   1    
     1600   .   1   .   1   163   163   GLN   HE22   H   1    8.190     0.002   .   1   .   .   .   .   A   163   GLN   HE22   .   30977   1    
     1601   .   1   .   1   163   163   GLN   CA     C   13   55.186    0.000   .   1   .   .   .   .   A   163   GLN   CA     .   30977   1    
     1602   .   1   .   1   163   163   GLN   CB     C   13   30.789    0.000   .   1   .   .   .   .   A   163   GLN   CB     .   30977   1    
     1603   .   1   .   1   163   163   GLN   CG     C   13   33.483    0.000   .   1   .   .   .   .   A   163   GLN   CG     .   30977   1    
     1604   .   1   .   1   163   163   GLN   N      N   15   121.045   0.012   .   1   .   .   .   .   A   163   GLN   N      .   30977   1    
     1605   .   1   .   1   163   163   GLN   NE2    N   15   110.781   0.016   .   1   .   .   .   .   A   163   GLN   NE2    .   30977   1    
     1606   .   1   .   1   164   164   LEU   H      H   1    8.660     0.007   .   1   .   .   .   .   A   164   LEU   H      .   30977   1    
     1607   .   1   .   1   164   164   LEU   HA     H   1    4.672     0.016   .   1   .   .   .   .   A   164   LEU   HA     .   30977   1    
     1608   .   1   .   1   164   164   LEU   HB2    H   1    1.686     0.010   .   2   .   .   .   .   A   164   LEU   HB2    .   30977   1    
     1609   .   1   .   1   164   164   LEU   HB3    H   1    1.727     0.004   .   2   .   .   .   .   A   164   LEU   HB3    .   30977   1    
     1610   .   1   .   1   164   164   LEU   HD11   H   1    0.889     0.017   .   2   .   .   .   .   A   164   LEU   HD11   .   30977   1    
     1611   .   1   .   1   164   164   LEU   HD12   H   1    0.889     0.017   .   2   .   .   .   .   A   164   LEU   HD12   .   30977   1    
     1612   .   1   .   1   164   164   LEU   HD13   H   1    0.889     0.017   .   2   .   .   .   .   A   164   LEU   HD13   .   30977   1    
     1613   .   1   .   1   164   164   LEU   HD21   H   1    0.817     0.018   .   2   .   .   .   .   A   164   LEU   HD21   .   30977   1    
     1614   .   1   .   1   164   164   LEU   HD22   H   1    0.817     0.018   .   2   .   .   .   .   A   164   LEU   HD22   .   30977   1    
     1615   .   1   .   1   164   164   LEU   HD23   H   1    0.817     0.018   .   2   .   .   .   .   A   164   LEU   HD23   .   30977   1    
     1616   .   1   .   1   164   164   LEU   CA     C   13   55.079    0.000   .   1   .   .   .   .   A   164   LEU   CA     .   30977   1    
     1617   .   1   .   1   164   164   LEU   CB     C   13   43.523    0.000   .   1   .   .   .   .   A   164   LEU   CB     .   30977   1    
     1618   .   1   .   1   164   164   LEU   CG     C   13   27.220    0.000   .   1   .   .   .   .   A   164   LEU   CG     .   30977   1    
     1619   .   1   .   1   164   164   LEU   CD1    C   13   23.467    0.000   .   2   .   .   .   .   A   164   LEU   CD1    .   30977   1    
     1620   .   1   .   1   164   164   LEU   CD2    C   13   25.386    0.000   .   2   .   .   .   .   A   164   LEU   CD2    .   30977   1    
     1621   .   1   .   1   164   164   LEU   N      N   15   125.936   0.008   .   1   .   .   .   .   A   164   LEU   N      .   30977   1    
     1622   .   1   .   1   165   165   GLU   H      H   1    8.154     0.003   .   1   .   .   .   .   A   165   GLU   H      .   30977   1    
     1623   .   1   .   1   165   165   GLU   CA     C   13   58.139    0.025   .   1   .   .   .   .   A   165   GLU   CA     .   30977   1    
     1624   .   1   .   1   165   165   GLU   CB     C   13   31.802    0.000   .   1   .   .   .   .   A   165   GLU   CB     .   30977   1    
     1625   .   1   .   1   165   165   GLU   N      N   15   125.437   0.026   .   1   .   .   .   .   A   165   GLU   N      .   30977   1    

   stop_

save_