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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     17879
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              .   .   .   17879   1    
     2    '2D 1H-13C HSQC aliphatic'    .   .   .   17879   1    
     3    '3D 1H-15N NOESY'             .   .   .   17879   1    
     4    '3D 1H-13C NOESY aliphatic'   .   .   .   17879   1    
     7    '2D 1H-13C HSQC aromatic'     .   .   .   17879   1    
     10   '3D 1H-13C NOESY aromatic'    .   .   .   17879   1    
     12   '2D 1H-15N HSQC'              .   .   .   17879   1    
     16   '3D 1H-15N NOESY'             .   .   .   17879   1    
     18   '2D 1H-13C HSQC aliphatic'    .   .   .   17879   1    
     19   '3D 1H-13C NOESY aliphatic'   .   .   .   17879   1    
     20   '2D 1H-13C HSQC aromatic'     .   .   .   17879   1    
     23   '3D 1H-13C NOESY aromatic'    .   .   .   17879   1    

   stop_

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

     1      .   1   1   1     1     HIS   HA     H   1    4.671     0.000   .   1   .   .   .   A   0     HIS   HA     .   17879   1    
     2      .   1   1   1     1     HIS   HB2    H   1    3.127     0.000   .   2   .   .   .   A   0     HIS   HB2    .   17879   1    
     3      .   1   1   1     1     HIS   HB3    H   1    3.188     0.000   .   2   .   .   .   A   0     HIS   HB3    .   17879   1    
     4      .   1   1   1     1     HIS   HD2    H   1    7.130     0.000   .   1   .   .   .   A   0     HIS   HD2    .   17879   1    
     5      .   1   1   1     1     HIS   HE1    H   1    8.182     0.000   .   1   .   .   .   A   0     HIS   HE1    .   17879   1    
     6      .   1   1   1     1     HIS   H      H   1    8.616     0.000   .   1   .   .   .   A   0     HIS   H1     .   17879   1    
     7      .   1   1   1     1     HIS   C      C   13   174.844   0.000   .   1   .   .   .   A   0     HIS   C      .   17879   1    
     8      .   1   1   1     1     HIS   CA     C   13   55.841    0.000   .   1   .   .   .   A   0     HIS   CA     .   17879   1    
     9      .   1   1   1     1     HIS   CB     C   13   30.002    0.018   .   1   .   .   .   A   0     HIS   CB     .   17879   1    
     10     .   1   1   1     1     HIS   CD2    C   13   120.019   0.000   .   1   .   .   .   A   0     HIS   CD2    .   17879   1    
     11     .   1   1   1     1     HIS   CE1    C   13   137.568   0.000   .   1   .   .   .   A   0     HIS   CE1    .   17879   1    
     12     .   1   1   1     1     HIS   N      N   15   119.515   0.000   .   1   .   .   .   A   0     HIS   N      .   17879   1    
     13     .   1   1   2     2     MET   H      H   1    8.425     0.000   .   1   .   .   .   A   1     MET   H      .   17879   1    
     14     .   1   1   2     2     MET   HA     H   1    4.455     0.000   .   1   .   .   .   A   1     MET   HA     .   17879   1    
     15     .   1   1   2     2     MET   HB2    H   1    1.992     0.000   .   2   .   .   .   A   1     MET   HB2    .   17879   1    
     16     .   1   1   2     2     MET   HB3    H   1    2.055     0.000   .   2   .   .   .   A   1     MET   HB3    .   17879   1    
     17     .   1   1   2     2     MET   HG2    H   1    2.494     0.000   .   2   .   .   .   A   1     MET   HG2    .   17879   1    
     18     .   1   1   2     2     MET   HG3    H   1    2.540     0.000   .   2   .   .   .   A   1     MET   HG3    .   17879   1    
     19     .   1   1   2     2     MET   HE1    H   1    2.069     0.000   .   .   .   .   .   A   1     MET   HE1    .   17879   1    
     20     .   1   1   2     2     MET   HE2    H   1    2.069     0.000   .   .   .   .   .   A   1     MET   HE2    .   17879   1    
     21     .   1   1   2     2     MET   HE3    H   1    2.069     0.000   .   .   .   .   .   A   1     MET   HE3    .   17879   1    
     22     .   1   1   2     2     MET   C      C   13   175.655   0.000   .   1   .   .   .   A   1     MET   C      .   17879   1    
     23     .   1   1   2     2     MET   CA     C   13   55.438    0.000   .   1   .   .   .   A   1     MET   CA     .   17879   1    
     24     .   1   1   2     2     MET   CB     C   13   33.126    0.001   .   1   .   .   .   A   1     MET   CB     .   17879   1    
     25     .   1   1   2     2     MET   CG     C   13   31.944    0.001   .   1   .   .   .   A   1     MET   CG     .   17879   1    
     26     .   1   1   2     2     MET   CE     C   13   17.180    0.000   .   1   .   .   .   A   1     MET   CE     .   17879   1    
     27     .   1   1   2     2     MET   N      N   15   122.410   0.000   .   1   .   .   .   A   1     MET   N      .   17879   1    
     28     .   1   1   3     3     LYS   H      H   1    8.512     0.000   .   1   .   .   .   A   2     LYS   H      .   17879   1    
     29     .   1   1   3     3     LYS   HA     H   1    4.326     0.000   .   1   .   .   .   A   2     LYS   HA     .   17879   1    
     30     .   1   1   3     3     LYS   HB2    H   1    1.847     0.000   .   2   .   .   .   A   2     LYS   HB2    .   17879   1    
     31     .   1   1   3     3     LYS   HB3    H   1    1.774     0.000   .   2   .   .   .   A   2     LYS   HB3    .   17879   1    
     32     .   1   1   3     3     LYS   HG2    H   1    1.430     0.000   .   2   .   .   .   A   2     LYS   HG2    .   17879   1    
     33     .   1   1   3     3     LYS   HG3    H   1    1.461     0.000   .   2   .   .   .   A   2     LYS   HG3    .   17879   1    
     34     .   1   1   3     3     LYS   HD2    H   1    1.705     0.000   .   2   .   .   .   A   2     LYS   HD2    .   17879   1    
     35     .   1   1   3     3     LYS   HD3    H   1    1.705     0.000   .   2   .   .   .   A   2     LYS   HD3    .   17879   1    
     36     .   1   1   3     3     LYS   HE2    H   1    3.017     0.000   .   2   .   .   .   A   2     LYS   HE2    .   17879   1    
     37     .   1   1   3     3     LYS   HE3    H   1    3.017     0.000   .   2   .   .   .   A   2     LYS   HE3    .   17879   1    
     38     .   1   1   3     3     LYS   C      C   13   176.266   0.000   .   1   .   .   .   A   2     LYS   C      .   17879   1    
     39     .   1   1   3     3     LYS   CA     C   13   56.348    0.000   .   1   .   .   .   A   2     LYS   CA     .   17879   1    
     40     .   1   1   3     3     LYS   CB     C   13   33.219    0.000   .   1   .   .   .   A   2     LYS   CB     .   17879   1    
     41     .   1   1   3     3     LYS   CG     C   13   24.711    0.002   .   1   .   .   .   A   2     LYS   CG     .   17879   1    
     42     .   1   1   3     3     LYS   CD     C   13   29.216    0.000   .   1   .   .   .   A   2     LYS   CD     .   17879   1    
     43     .   1   1   3     3     LYS   CE     C   13   42.125    0.000   .   1   .   .   .   A   2     LYS   CE     .   17879   1    
     44     .   1   1   3     3     LYS   N      N   15   123.656   0.000   .   1   .   .   .   A   2     LYS   N      .   17879   1    
     45     .   1   1   4     4     SER   H      H   1    8.426     0.000   .   1   .   .   .   A   3     SER   H      .   17879   1    
     46     .   1   1   4     4     SER   HA     H   1    4.631     0.000   .   1   .   .   .   A   3     SER   HA     .   17879   1    
     47     .   1   1   4     4     SER   HB2    H   1    3.883     0.000   .   2   .   .   .   A   3     SER   HB2    .   17879   1    
     48     .   1   1   4     4     SER   HB3    H   1    3.729     0.000   .   2   .   .   .   A   3     SER   HB3    .   17879   1    
     49     .   1   1   4     4     SER   C      C   13   175.421   0.000   .   1   .   .   .   A   3     SER   C      .   17879   1    
     50     .   1   1   4     4     SER   CA     C   13   57.629    0.000   .   1   .   .   .   A   3     SER   CA     .   17879   1    
     51     .   1   1   4     4     SER   CB     C   13   64.079    0.004   .   1   .   .   .   A   3     SER   CB     .   17879   1    
     52     .   1   1   4     4     SER   N      N   15   118.350   0.000   .   1   .   .   .   A   3     SER   N      .   17879   1    
     53     .   1   1   5     5     THR   H      H   1    9.971     0.000   .   1   .   .   .   A   4     THR   H      .   17879   1    
     54     .   1   1   5     5     THR   HA     H   1    4.482     0.000   .   1   .   .   .   A   4     THR   HA     .   17879   1    
     55     .   1   1   5     5     THR   HB     H   1    4.823     0.000   .   1   .   .   .   A   4     THR   HB     .   17879   1    
     56     .   1   1   5     5     THR   HG21   H   1    1.307     0.000   .   .   .   .   .   A   4     THR   HG21   .   17879   1    
     57     .   1   1   5     5     THR   HG22   H   1    1.307     0.000   .   .   .   .   .   A   4     THR   HG22   .   17879   1    
     58     .   1   1   5     5     THR   HG23   H   1    1.307     0.000   .   .   .   .   .   A   4     THR   HG23   .   17879   1    
     59     .   1   1   5     5     THR   C      C   13   174.680   0.000   .   1   .   .   .   A   4     THR   C      .   17879   1    
     60     .   1   1   5     5     THR   CA     C   13   62.001    0.000   .   1   .   .   .   A   4     THR   CA     .   17879   1    
     61     .   1   1   5     5     THR   CB     C   13   70.137    0.000   .   1   .   .   .   A   4     THR   CB     .   17879   1    
     62     .   1   1   5     5     THR   CG2    C   13   22.189    0.000   .   1   .   .   .   A   4     THR   CG2    .   17879   1    
     63     .   1   1   5     5     THR   N      N   15   127.775   0.000   .   1   .   .   .   A   4     THR   N      .   17879   1    
     64     .   1   1   6     6     PHE   H      H   1    8.863     0.000   .   1   .   .   .   A   5     PHE   H      .   17879   1    
     65     .   1   1   6     6     PHE   HA     H   1    4.125     0.000   .   1   .   .   .   A   5     PHE   HA     .   17879   1    
     66     .   1   1   6     6     PHE   HB2    H   1    2.985     0.000   .   2   .   .   .   A   5     PHE   HB2    .   17879   1    
     67     .   1   1   6     6     PHE   HB3    H   1    3.175     0.000   .   2   .   .   .   A   5     PHE   HB3    .   17879   1    
     68     .   1   1   6     6     PHE   HD1    H   1    7.364     0.004   .   3   .   .   .   A   5     PHE   HD1    .   17879   1    
     69     .   1   1   6     6     PHE   HD2    H   1    7.364     0.004   .   3   .   .   .   A   5     PHE   HD2    .   17879   1    
     70     .   1   1   6     6     PHE   HE1    H   1    6.557     0.000   .   3   .   .   .   A   5     PHE   HE1    .   17879   1    
     71     .   1   1   6     6     PHE   HE2    H   1    6.557     0.000   .   3   .   .   .   A   5     PHE   HE2    .   17879   1    
     72     .   1   1   6     6     PHE   HZ     H   1    6.383     0.000   .   1   .   .   .   A   5     PHE   HZ     .   17879   1    
     73     .   1   1   6     6     PHE   C      C   13   177.064   0.000   .   1   .   .   .   A   5     PHE   C      .   17879   1    
     74     .   1   1   6     6     PHE   CA     C   13   63.041    0.000   .   1   .   .   .   A   5     PHE   CA     .   17879   1    
     75     .   1   1   6     6     PHE   CB     C   13   40.828    0.008   .   1   .   .   .   A   5     PHE   CB     .   17879   1    
     76     .   1   1   6     6     PHE   CD1    C   13   132.232   0.000   .   3   .   .   .   A   5     PHE   CD1    .   17879   1    
     77     .   1   1   6     6     PHE   CE1    C   13   131.247   0.000   .   3   .   .   .   A   5     PHE   CE1    .   17879   1    
     78     .   1   1   6     6     PHE   CZ     C   13   128.799   0.000   .   1   .   .   .   A   5     PHE   CZ     .   17879   1    
     79     .   1   1   6     6     PHE   N      N   15   123.021   0.000   .   1   .   .   .   A   5     PHE   N      .   17879   1    
     80     .   1   1   7     7     LYS   H      H   1    8.661     0.000   .   1   .   .   .   A   6     LYS   H      .   17879   1    
     81     .   1   1   7     7     LYS   HA     H   1    3.916     0.000   .   1   .   .   .   A   6     LYS   HA     .   17879   1    
     82     .   1   1   7     7     LYS   HB2    H   1    1.692     0.000   .   2   .   .   .   A   6     LYS   HB2    .   17879   1    
     83     .   1   1   7     7     LYS   HB3    H   1    1.786     0.000   .   2   .   .   .   A   6     LYS   HB3    .   17879   1    
     84     .   1   1   7     7     LYS   HG2    H   1    1.365     0.000   .   2   .   .   .   A   6     LYS   HG2    .   17879   1    
     85     .   1   1   7     7     LYS   HG3    H   1    1.703     0.000   .   2   .   .   .   A   6     LYS   HG3    .   17879   1    
     86     .   1   1   7     7     LYS   HD2    H   1    1.377     0.000   .   2   .   .   .   A   6     LYS   HD2    .   17879   1    
     87     .   1   1   7     7     LYS   HD3    H   1    1.524     0.000   .   2   .   .   .   A   6     LYS   HD3    .   17879   1    
     88     .   1   1   7     7     LYS   HE2    H   1    2.086     0.000   .   2   .   .   .   A   6     LYS   HE2    .   17879   1    
     89     .   1   1   7     7     LYS   HE3    H   1    2.593     0.000   .   2   .   .   .   A   6     LYS   HE3    .   17879   1    
     90     .   1   1   7     7     LYS   C      C   13   177.535   0.000   .   1   .   .   .   A   6     LYS   C      .   17879   1    
     91     .   1   1   7     7     LYS   CA     C   13   60.026    0.000   .   1   .   .   .   A   6     LYS   CA     .   17879   1    
     92     .   1   1   7     7     LYS   CB     C   13   33.611    0.003   .   1   .   .   .   A   6     LYS   CB     .   17879   1    
     93     .   1   1   7     7     LYS   CG     C   13   26.731    0.015   .   1   .   .   .   A   6     LYS   CG     .   17879   1    
     94     .   1   1   7     7     LYS   CD     C   13   30.562    0.006   .   1   .   .   .   A   6     LYS   CD     .   17879   1    
     95     .   1   1   7     7     LYS   CE     C   13   41.700    0.001   .   1   .   .   .   A   6     LYS   CE     .   17879   1    
     96     .   1   1   7     7     LYS   N      N   15   114.006   0.000   .   1   .   .   .   A   6     LYS   N      .   17879   1    
     97     .   1   1   8     8     SER   H      H   1    7.552     0.000   .   1   .   .   .   A   7     SER   H      .   17879   1    
     98     .   1   1   8     8     SER   HA     H   1    4.275     0.000   .   1   .   .   .   A   7     SER   HA     .   17879   1    
     99     .   1   1   8     8     SER   HB2    H   1    3.851     0.000   .   2   .   .   .   A   7     SER   HB2    .   17879   1    
     100    .   1   1   8     8     SER   HB3    H   1    3.971     0.000   .   2   .   .   .   A   7     SER   HB3    .   17879   1    
     101    .   1   1   8     8     SER   C      C   13   175.689   0.000   .   1   .   .   .   A   7     SER   C      .   17879   1    
     102    .   1   1   8     8     SER   CA     C   13   60.007    0.000   .   1   .   .   .   A   7     SER   CA     .   17879   1    
     103    .   1   1   8     8     SER   CB     C   13   63.759    0.003   .   1   .   .   .   A   7     SER   CB     .   17879   1    
     104    .   1   1   8     8     SER   N      N   15   111.149   0.000   .   1   .   .   .   A   7     SER   N      .   17879   1    
     105    .   1   1   9     9     GLU   H      H   1    7.924     0.000   .   1   .   .   .   A   8     GLU   H      .   17879   1    
     106    .   1   1   9     9     GLU   HA     H   1    3.818     0.000   .   1   .   .   .   A   8     GLU   HA     .   17879   1    
     107    .   1   1   9     9     GLU   HB2    H   1    1.300     0.000   .   2   .   .   .   A   8     GLU   HB2    .   17879   1    
     108    .   1   1   9     9     GLU   HB3    H   1    1.703     0.000   .   2   .   .   .   A   8     GLU   HB3    .   17879   1    
     109    .   1   1   9     9     GLU   HG2    H   1    1.633     0.000   .   2   .   .   .   A   8     GLU   HG2    .   17879   1    
     110    .   1   1   9     9     GLU   HG3    H   1    1.982     0.000   .   2   .   .   .   A   8     GLU   HG3    .   17879   1    
     111    .   1   1   9     9     GLU   C      C   13   176.068   0.000   .   1   .   .   .   A   8     GLU   C      .   17879   1    
     112    .   1   1   9     9     GLU   CA     C   13   58.137    0.000   .   1   .   .   .   A   8     GLU   CA     .   17879   1    
     113    .   1   1   9     9     GLU   CB     C   13   30.965    0.004   .   1   .   .   .   A   8     GLU   CB     .   17879   1    
     114    .   1   1   9     9     GLU   CG     C   13   36.287    0.002   .   1   .   .   .   A   8     GLU   CG     .   17879   1    
     115    .   1   1   9     9     GLU   N      N   15   122.296   0.000   .   1   .   .   .   A   8     GLU   N      .   17879   1    
     116    .   1   1   10    10    TYR   H      H   1    7.052     0.000   .   1   .   .   .   A   9     TYR   H      .   17879   1    
     117    .   1   1   10    10    TYR   HA     H   1    5.066     0.000   .   1   .   .   .   A   9     TYR   HA     .   17879   1    
     118    .   1   1   10    10    TYR   HB2    H   1    2.035     0.000   .   2   .   .   .   A   9     TYR   HB2    .   17879   1    
     119    .   1   1   10    10    TYR   HB3    H   1    2.546     0.000   .   2   .   .   .   A   9     TYR   HB3    .   17879   1    
     120    .   1   1   10    10    TYR   HD1    H   1    6.551     0.000   .   3   .   .   .   A   9     TYR   HD1    .   17879   1    
     121    .   1   1   10    10    TYR   HD2    H   1    6.551     0.000   .   3   .   .   .   A   9     TYR   HD2    .   17879   1    
     122    .   1   1   10    10    TYR   HE1    H   1    6.730     0.000   .   3   .   .   .   A   9     TYR   HE1    .   17879   1    
     123    .   1   1   10    10    TYR   HE2    H   1    6.730     0.000   .   3   .   .   .   A   9     TYR   HE2    .   17879   1    
     124    .   1   1   10    10    TYR   CA     C   13   53.958    0.000   .   1   .   .   .   A   9     TYR   CA     .   17879   1    
     125    .   1   1   10    10    TYR   CB     C   13   41.055    0.047   .   1   .   .   .   A   9     TYR   CB     .   17879   1    
     126    .   1   1   10    10    TYR   CD2    C   13   133.697   0.000   .   3   .   .   .   A   9     TYR   CD2    .   17879   1    
     127    .   1   1   10    10    TYR   CE2    C   13   118.410   0.000   .   3   .   .   .   A   9     TYR   CE2    .   17879   1    
     128    .   1   1   10    10    TYR   N      N   15   115.131   0.000   .   1   .   .   .   A   9     TYR   N      .   17879   1    
     129    .   1   1   11    11    PRO   HA     H   1    4.708     0.000   .   1   .   .   .   A   10    PRO   HA     .   17879   1    
     130    .   1   1   11    11    PRO   HB2    H   1    2.620     0.000   .   2   .   .   .   A   10    PRO   HB2    .   17879   1    
     131    .   1   1   11    11    PRO   HB3    H   1    2.160     0.000   .   2   .   .   .   A   10    PRO   HB3    .   17879   1    
     132    .   1   1   11    11    PRO   HG2    H   1    2.101     0.000   .   2   .   .   .   A   10    PRO   HG2    .   17879   1    
     133    .   1   1   11    11    PRO   HG3    H   1    2.237     0.000   .   2   .   .   .   A   10    PRO   HG3    .   17879   1    
     134    .   1   1   11    11    PRO   HD2    H   1    3.699     0.000   .   2   .   .   .   A   10    PRO   HD2    .   17879   1    
     135    .   1   1   11    11    PRO   HD3    H   1    4.069     0.000   .   2   .   .   .   A   10    PRO   HD3    .   17879   1    
     136    .   1   1   11    11    PRO   C      C   13   177.384   0.000   .   1   .   .   .   A   10    PRO   C      .   17879   1    
     137    .   1   1   11    11    PRO   CA     C   13   62.279    0.000   .   1   .   .   .   A   10    PRO   CA     .   17879   1    
     138    .   1   1   11    11    PRO   CB     C   13   33.087    0.004   .   1   .   .   .   A   10    PRO   CB     .   17879   1    
     139    .   1   1   11    11    PRO   CG     C   13   27.764    0.003   .   1   .   .   .   A   10    PRO   CG     .   17879   1    
     140    .   1   1   11    11    PRO   CD     C   13   51.233    0.002   .   1   .   .   .   A   10    PRO   CD     .   17879   1    
     141    .   1   1   12    12    PHE   H      H   1    9.385     0.000   .   1   .   .   .   A   11    PHE   H      .   17879   1    
     142    .   1   1   12    12    PHE   HA     H   1    3.883     0.000   .   1   .   .   .   A   11    PHE   HA     .   17879   1    
     143    .   1   1   12    12    PHE   HB2    H   1    3.017     0.000   .   2   .   .   .   A   11    PHE   HB2    .   17879   1    
     144    .   1   1   12    12    PHE   HB3    H   1    3.466     0.000   .   2   .   .   .   A   11    PHE   HB3    .   17879   1    
     145    .   1   1   12    12    PHE   HD1    H   1    7.340     0.001   .   3   .   .   .   A   11    PHE   HD1    .   17879   1    
     146    .   1   1   12    12    PHE   HD2    H   1    7.340     0.001   .   3   .   .   .   A   11    PHE   HD2    .   17879   1    
     147    .   1   1   12    12    PHE   HE1    H   1    7.255     0.000   .   3   .   .   .   A   11    PHE   HE1    .   17879   1    
     148    .   1   1   12    12    PHE   HE2    H   1    7.255     0.000   .   3   .   .   .   A   11    PHE   HE2    .   17879   1    
     149    .   1   1   12    12    PHE   HZ     H   1    7.159     0.000   .   1   .   .   .   A   11    PHE   HZ     .   17879   1    
     150    .   1   1   12    12    PHE   C      C   13   176.157   0.000   .   1   .   .   .   A   11    PHE   C      .   17879   1    
     151    .   1   1   12    12    PHE   CA     C   13   63.156    0.000   .   1   .   .   .   A   11    PHE   CA     .   17879   1    
     152    .   1   1   12    12    PHE   CB     C   13   39.935    0.003   .   1   .   .   .   A   11    PHE   CB     .   17879   1    
     153    .   1   1   12    12    PHE   CD1    C   13   132.334   0.000   .   3   .   .   .   A   11    PHE   CD1    .   17879   1    
     154    .   1   1   12    12    PHE   CE1    C   13   131.215   0.000   .   3   .   .   .   A   11    PHE   CE1    .   17879   1    
     155    .   1   1   12    12    PHE   CZ     C   13   129.501   0.000   .   1   .   .   .   A   11    PHE   CZ     .   17879   1    
     156    .   1   1   12    12    PHE   N      N   15   125.307   0.000   .   1   .   .   .   A   11    PHE   N      .   17879   1    
     157    .   1   1   13    13    GLU   H      H   1    9.800     0.000   .   1   .   .   .   A   12    GLU   H      .   17879   1    
     158    .   1   1   13    13    GLU   HA     H   1    3.857     0.000   .   1   .   .   .   A   12    GLU   HA     .   17879   1    
     159    .   1   1   13    13    GLU   HB2    H   1    2.119     0.000   .   2   .   .   .   A   12    GLU   HB2    .   17879   1    
     160    .   1   1   13    13    GLU   HB3    H   1    2.119     0.000   .   2   .   .   .   A   12    GLU   HB3    .   17879   1    
     161    .   1   1   13    13    GLU   HG2    H   1    2.494     0.000   .   2   .   .   .   A   12    GLU   HG2    .   17879   1    
     162    .   1   1   13    13    GLU   HG3    H   1    2.537     0.000   .   2   .   .   .   A   12    GLU   HG3    .   17879   1    
     163    .   1   1   13    13    GLU   C      C   13   179.598   0.000   .   1   .   .   .   A   12    GLU   C      .   17879   1    
     164    .   1   1   13    13    GLU   CA     C   13   60.317    0.000   .   1   .   .   .   A   12    GLU   CA     .   17879   1    
     165    .   1   1   13    13    GLU   CB     C   13   28.642    0.000   .   1   .   .   .   A   12    GLU   CB     .   17879   1    
     166    .   1   1   13    13    GLU   CG     C   13   36.817    0.000   .   1   .   .   .   A   12    GLU   CG     .   17879   1    
     167    .   1   1   13    13    GLU   N      N   15   115.356   0.000   .   1   .   .   .   A   12    GLU   N      .   17879   1    
     168    .   1   1   14    14    LYS   H      H   1    7.160     0.000   .   1   .   .   .   A   13    LYS   H      .   17879   1    
     169    .   1   1   14    14    LYS   HA     H   1    4.246     0.000   .   1   .   .   .   A   13    LYS   HA     .   17879   1    
     170    .   1   1   14    14    LYS   HB2    H   1    1.886     0.000   .   2   .   .   .   A   13    LYS   HB2    .   17879   1    
     171    .   1   1   14    14    LYS   HB3    H   1    1.986     0.000   .   2   .   .   .   A   13    LYS   HB3    .   17879   1    
     172    .   1   1   14    14    LYS   HG2    H   1    1.509     0.000   .   2   .   .   .   A   13    LYS   HG2    .   17879   1    
     173    .   1   1   14    14    LYS   HG3    H   1    1.632     0.000   .   2   .   .   .   A   13    LYS   HG3    .   17879   1    
     174    .   1   1   14    14    LYS   HD2    H   1    1.772     0.000   .   2   .   .   .   A   13    LYS   HD2    .   17879   1    
     175    .   1   1   14    14    LYS   HD3    H   1    1.772     0.000   .   2   .   .   .   A   13    LYS   HD3    .   17879   1    
     176    .   1   1   14    14    LYS   HE2    H   1    3.014     0.000   .   2   .   .   .   A   13    LYS   HE2    .   17879   1    
     177    .   1   1   14    14    LYS   HE3    H   1    3.014     0.000   .   2   .   .   .   A   13    LYS   HE3    .   17879   1    
     178    .   1   1   14    14    LYS   C      C   13   178.804   0.000   .   1   .   .   .   A   13    LYS   C      .   17879   1    
     179    .   1   1   14    14    LYS   CA     C   13   58.143    0.000   .   1   .   .   .   A   13    LYS   CA     .   17879   1    
     180    .   1   1   14    14    LYS   CB     C   13   32.770    0.001   .   1   .   .   .   A   13    LYS   CB     .   17879   1    
     181    .   1   1   14    14    LYS   CG     C   13   25.383    0.007   .   1   .   .   .   A   13    LYS   CG     .   17879   1    
     182    .   1   1   14    14    LYS   CD     C   13   29.128    0.000   .   1   .   .   .   A   13    LYS   CD     .   17879   1    
     183    .   1   1   14    14    LYS   CE     C   13   42.030    0.000   .   1   .   .   .   A   13    LYS   CE     .   17879   1    
     184    .   1   1   14    14    LYS   N      N   15   118.194   0.000   .   1   .   .   .   A   13    LYS   N      .   17879   1    
     185    .   1   1   15    15    ARG   H      H   1    7.686     0.000   .   1   .   .   .   A   14    ARG   H      .   17879   1    
     186    .   1   1   15    15    ARG   HA     H   1    3.892     0.000   .   1   .   .   .   A   14    ARG   HA     .   17879   1    
     187    .   1   1   15    15    ARG   HB2    H   1    2.078     0.000   .   2   .   .   .   A   14    ARG   HB2    .   17879   1    
     188    .   1   1   15    15    ARG   HB3    H   1    2.078     0.000   .   2   .   .   .   A   14    ARG   HB3    .   17879   1    
     189    .   1   1   15    15    ARG   C      C   13   176.858   0.000   .   1   .   .   .   A   14    ARG   C      .   17879   1    
     190    .   1   1   15    15    ARG   CA     C   13   61.520    0.000   .   1   .   .   .   A   14    ARG   CA     .   17879   1    
     191    .   1   1   15    15    ARG   CB     C   13   32.840    0.000   .   1   .   .   .   A   14    ARG   CB     .   17879   1    
     192    .   1   1   15    15    ARG   N      N   15   120.949   0.000   .   1   .   .   .   A   14    ARG   N      .   17879   1    
     193    .   1   1   16    16    LYS   H      H   1    8.667     0.000   .   1   .   .   .   A   15    LYS   H      .   17879   1    
     194    .   1   1   16    16    LYS   HA     H   1    4.449     0.000   .   1   .   .   .   A   15    LYS   HA     .   17879   1    
     195    .   1   1   16    16    LYS   HB2    H   1    0.924     0.000   .   2   .   .   .   A   15    LYS   HB2    .   17879   1    
     196    .   1   1   16    16    LYS   HB3    H   1    1.530     0.000   .   2   .   .   .   A   15    LYS   HB3    .   17879   1    
     197    .   1   1   16    16    LYS   HG2    H   1    1.320     0.000   .   2   .   .   .   A   15    LYS   HG2    .   17879   1    
     198    .   1   1   16    16    LYS   HG3    H   1    1.365     0.000   .   2   .   .   .   A   15    LYS   HG3    .   17879   1    
     199    .   1   1   16    16    LYS   HD2    H   1    1.617     0.000   .   2   .   .   .   A   15    LYS   HD2    .   17879   1    
     200    .   1   1   16    16    LYS   HD3    H   1    1.704     0.000   .   2   .   .   .   A   15    LYS   HD3    .   17879   1    
     201    .   1   1   16    16    LYS   HE2    H   1    3.036     0.000   .   2   .   .   .   A   15    LYS   HE2    .   17879   1    
     202    .   1   1   16    16    LYS   HE3    H   1    3.092     0.000   .   2   .   .   .   A   15    LYS   HE3    .   17879   1    
     203    .   1   1   16    16    LYS   C      C   13   177.796   0.000   .   1   .   .   .   A   15    LYS   C      .   17879   1    
     204    .   1   1   16    16    LYS   CA     C   13   57.366    0.000   .   1   .   .   .   A   15    LYS   CA     .   17879   1    
     205    .   1   1   16    16    LYS   CB     C   13   32.529    0.002   .   1   .   .   .   A   15    LYS   CB     .   17879   1    
     206    .   1   1   16    16    LYS   CG     C   13   24.407    0.000   .   1   .   .   .   A   15    LYS   CG     .   17879   1    
     207    .   1   1   16    16    LYS   CD     C   13   29.409    0.004   .   1   .   .   .   A   15    LYS   CD     .   17879   1    
     208    .   1   1   16    16    LYS   CE     C   13   42.605    0.005   .   1   .   .   .   A   15    LYS   CE     .   17879   1    
     209    .   1   1   16    16    LYS   N      N   15   119.224   0.000   .   1   .   .   .   A   15    LYS   N      .   17879   1    
     210    .   1   1   17    17    ALA   H      H   1    7.305     0.000   .   1   .   .   .   A   16    ALA   H      .   17879   1    
     211    .   1   1   17    17    ALA   HA     H   1    4.164     0.000   .   1   .   .   .   A   16    ALA   HA     .   17879   1    
     212    .   1   1   17    17    ALA   HB1    H   1    1.538     0.000   .   .   .   .   .   A   16    ALA   HB1    .   17879   1    
     213    .   1   1   17    17    ALA   HB2    H   1    1.538     0.000   .   .   .   .   .   A   16    ALA   HB2    .   17879   1    
     214    .   1   1   17    17    ALA   HB3    H   1    1.538     0.000   .   .   .   .   .   A   16    ALA   HB3    .   17879   1    
     215    .   1   1   17    17    ALA   C      C   13   180.641   0.000   .   1   .   .   .   A   16    ALA   C      .   17879   1    
     216    .   1   1   17    17    ALA   CA     C   13   54.627    0.000   .   1   .   .   .   A   16    ALA   CA     .   17879   1    
     217    .   1   1   17    17    ALA   CB     C   13   18.114    0.000   .   1   .   .   .   A   16    ALA   CB     .   17879   1    
     218    .   1   1   17    17    ALA   N      N   15   117.777   0.000   .   1   .   .   .   A   16    ALA   N      .   17879   1    
     219    .   1   1   18    18    GLU   H      H   1    7.849     0.000   .   1   .   .   .   A   17    GLU   H      .   17879   1    
     220    .   1   1   18    18    GLU   HA     H   1    4.695     0.000   .   1   .   .   .   A   17    GLU   HA     .   17879   1    
     221    .   1   1   18    18    GLU   HB2    H   1    2.244     0.000   .   2   .   .   .   A   17    GLU   HB2    .   17879   1    
     222    .   1   1   18    18    GLU   HB3    H   1    2.361     0.000   .   2   .   .   .   A   17    GLU   HB3    .   17879   1    
     223    .   1   1   18    18    GLU   HG2    H   1    2.454     0.000   .   2   .   .   .   A   17    GLU   HG2    .   17879   1    
     224    .   1   1   18    18    GLU   HG3    H   1    2.454     0.000   .   2   .   .   .   A   17    GLU   HG3    .   17879   1    
     225    .   1   1   18    18    GLU   C      C   13   178.339   0.000   .   1   .   .   .   A   17    GLU   C      .   17879   1    
     226    .   1   1   18    18    GLU   CA     C   13   58.173    0.000   .   1   .   .   .   A   17    GLU   CA     .   17879   1    
     227    .   1   1   18    18    GLU   CB     C   13   28.765    0.013   .   1   .   .   .   A   17    GLU   CB     .   17879   1    
     228    .   1   1   18    18    GLU   CG     C   13   35.594    0.000   .   1   .   .   .   A   17    GLU   CG     .   17879   1    
     229    .   1   1   18    18    GLU   N      N   15   119.934   0.000   .   1   .   .   .   A   17    GLU   N      .   17879   1    
     230    .   1   1   19    19    SER   H      H   1    8.785     0.000   .   1   .   .   .   A   18    SER   H      .   17879   1    
     231    .   1   1   19    19    SER   HA     H   1    3.542     0.000   .   1   .   .   .   A   18    SER   HA     .   17879   1    
     232    .   1   1   19    19    SER   HB2    H   1    3.020     0.000   .   2   .   .   .   A   18    SER   HB2    .   17879   1    
     233    .   1   1   19    19    SER   HB3    H   1    3.297     0.000   .   2   .   .   .   A   18    SER   HB3    .   17879   1    
     234    .   1   1   19    19    SER   HG     H   1    6.435     0.000   .   1   .   .   .   A   18    SER   HG     .   17879   1    
     235    .   1   1   19    19    SER   C      C   13   178.206   0.000   .   1   .   .   .   A   18    SER   C      .   17879   1    
     236    .   1   1   19    19    SER   CA     C   13   62.108    0.000   .   1   .   .   .   A   18    SER   CA     .   17879   1    
     237    .   1   1   19    19    SER   CB     C   13   59.839    0.002   .   1   .   .   .   A   18    SER   CB     .   17879   1    
     238    .   1   1   19    19    SER   N      N   15   117.685   0.000   .   1   .   .   .   A   18    SER   N      .   17879   1    
     239    .   1   1   20    20    GLU   H      H   1    8.052     0.000   .   1   .   .   .   A   19    GLU   H      .   17879   1    
     240    .   1   1   20    20    GLU   HA     H   1    3.988     0.000   .   1   .   .   .   A   19    GLU   HA     .   17879   1    
     241    .   1   1   20    20    GLU   HB2    H   1    1.981     0.000   .   2   .   .   .   A   19    GLU   HB2    .   17879   1    
     242    .   1   1   20    20    GLU   HB3    H   1    2.191     0.000   .   2   .   .   .   A   19    GLU   HB3    .   17879   1    
     243    .   1   1   20    20    GLU   HG2    H   1    2.201     0.000   .   2   .   .   .   A   19    GLU   HG2    .   17879   1    
     244    .   1   1   20    20    GLU   HG3    H   1    2.566     0.000   .   2   .   .   .   A   19    GLU   HG3    .   17879   1    
     245    .   1   1   20    20    GLU   C      C   13   178.788   0.000   .   1   .   .   .   A   19    GLU   C      .   17879   1    
     246    .   1   1   20    20    GLU   CA     C   13   59.701    0.000   .   1   .   .   .   A   19    GLU   CA     .   17879   1    
     247    .   1   1   20    20    GLU   CB     C   13   29.318    0.009   .   1   .   .   .   A   19    GLU   CB     .   17879   1    
     248    .   1   1   20    20    GLU   CG     C   13   36.996    0.004   .   1   .   .   .   A   19    GLU   CG     .   17879   1    
     249    .   1   1   20    20    GLU   N      N   15   124.346   0.000   .   1   .   .   .   A   19    GLU   N      .   17879   1    
     250    .   1   1   21    21    ARG   H      H   1    7.958     0.000   .   1   .   .   .   A   20    ARG   H      .   17879   1    
     251    .   1   1   21    21    ARG   HA     H   1    4.093     0.000   .   1   .   .   .   A   20    ARG   HA     .   17879   1    
     252    .   1   1   21    21    ARG   HB2    H   1    2.016     0.000   .   2   .   .   .   A   20    ARG   HB2    .   17879   1    
     253    .   1   1   21    21    ARG   HB3    H   1    2.177     0.000   .   2   .   .   .   A   20    ARG   HB3    .   17879   1    
     254    .   1   1   21    21    ARG   HG2    H   1    1.415     0.000   .   2   .   .   .   A   20    ARG   HG2    .   17879   1    
     255    .   1   1   21    21    ARG   HG3    H   1    1.756     0.000   .   2   .   .   .   A   20    ARG   HG3    .   17879   1    
     256    .   1   1   21    21    ARG   HD2    H   1    3.092     0.000   .   2   .   .   .   A   20    ARG   HD2    .   17879   1    
     257    .   1   1   21    21    ARG   HD3    H   1    3.432     0.000   .   2   .   .   .   A   20    ARG   HD3    .   17879   1    
     258    .   1   1   21    21    ARG   HE     H   1    8.217     0.000   .   1   .   .   .   A   20    ARG   HE     .   17879   1    
     259    .   1   1   21    21    ARG   C      C   13   179.458   0.000   .   1   .   .   .   A   20    ARG   C      .   17879   1    
     260    .   1   1   21    21    ARG   CA     C   13   59.500    0.000   .   1   .   .   .   A   20    ARG   CA     .   17879   1    
     261    .   1   1   21    21    ARG   CB     C   13   30.412    0.005   .   1   .   .   .   A   20    ARG   CB     .   17879   1    
     262    .   1   1   21    21    ARG   CG     C   13   27.530    0.000   .   1   .   .   .   A   20    ARG   CG     .   17879   1    
     263    .   1   1   21    21    ARG   CD     C   13   43.030    0.012   .   1   .   .   .   A   20    ARG   CD     .   17879   1    
     264    .   1   1   21    21    ARG   CZ     C   13   160.022   0.000   .   1   .   .   .   A   20    ARG   CZ     .   17879   1    
     265    .   1   1   21    21    ARG   N      N   15   122.089   0.000   .   1   .   .   .   A   20    ARG   N      .   17879   1    
     266    .   1   1   21    21    ARG   NE     N   15   83.558    0.000   .   1   .   .   .   A   20    ARG   NE     .   17879   1    
     267    .   1   1   22    22    ILE   H      H   1    8.277     0.000   .   1   .   .   .   A   21    ILE   H      .   17879   1    
     268    .   1   1   22    22    ILE   HA     H   1    3.623     0.000   .   1   .   .   .   A   21    ILE   HA     .   17879   1    
     269    .   1   1   22    22    ILE   HB     H   1    1.738     0.000   .   1   .   .   .   A   21    ILE   HB     .   17879   1    
     270    .   1   1   22    22    ILE   HG12   H   1    1.016     0.000   .   2   .   .   .   A   21    ILE   HG12   .   17879   1    
     271    .   1   1   22    22    ILE   HG13   H   1    1.752     0.000   .   2   .   .   .   A   21    ILE   HG13   .   17879   1    
     272    .   1   1   22    22    ILE   HG21   H   1    0.800     0.000   .   .   .   .   .   A   21    ILE   HG21   .   17879   1    
     273    .   1   1   22    22    ILE   HG22   H   1    0.800     0.000   .   .   .   .   .   A   21    ILE   HG22   .   17879   1    
     274    .   1   1   22    22    ILE   HG23   H   1    0.800     0.000   .   .   .   .   .   A   21    ILE   HG23   .   17879   1    
     275    .   1   1   22    22    ILE   HD11   H   1    0.740     0.000   .   .   .   .   .   A   21    ILE   HD11   .   17879   1    
     276    .   1   1   22    22    ILE   HD12   H   1    0.740     0.000   .   .   .   .   .   A   21    ILE   HD12   .   17879   1    
     277    .   1   1   22    22    ILE   HD13   H   1    0.740     0.000   .   .   .   .   .   A   21    ILE   HD13   .   17879   1    
     278    .   1   1   22    22    ILE   C      C   13   176.842   0.000   .   1   .   .   .   A   21    ILE   C      .   17879   1    
     279    .   1   1   22    22    ILE   CA     C   13   65.145    0.000   .   1   .   .   .   A   21    ILE   CA     .   17879   1    
     280    .   1   1   22    22    ILE   CB     C   13   38.195    0.000   .   1   .   .   .   A   21    ILE   CB     .   17879   1    
     281    .   1   1   22    22    ILE   CG1    C   13   29.619    0.000   .   1   .   .   .   A   21    ILE   CG1    .   17879   1    
     282    .   1   1   22    22    ILE   CG2    C   13   17.801    0.000   .   1   .   .   .   A   21    ILE   CG2    .   17879   1    
     283    .   1   1   22    22    ILE   CD1    C   13   14.221    0.000   .   1   .   .   .   A   21    ILE   CD1    .   17879   1    
     284    .   1   1   22    22    ILE   N      N   15   119.893   0.000   .   1   .   .   .   A   21    ILE   N      .   17879   1    
     285    .   1   1   23    23    ALA   H      H   1    7.962     0.000   .   1   .   .   .   A   22    ALA   H      .   17879   1    
     286    .   1   1   23    23    ALA   HA     H   1    4.071     0.000   .   1   .   .   .   A   22    ALA   HA     .   17879   1    
     287    .   1   1   23    23    ALA   HB1    H   1    1.459     0.000   .   .   .   .   .   A   22    ALA   HB1    .   17879   1    
     288    .   1   1   23    23    ALA   HB2    H   1    1.459     0.000   .   .   .   .   .   A   22    ALA   HB2    .   17879   1    
     289    .   1   1   23    23    ALA   HB3    H   1    1.459     0.000   .   .   .   .   .   A   22    ALA   HB3    .   17879   1    
     290    .   1   1   23    23    ALA   C      C   13   179.199   0.000   .   1   .   .   .   A   22    ALA   C      .   17879   1    
     291    .   1   1   23    23    ALA   CA     C   13   54.519    0.000   .   1   .   .   .   A   22    ALA   CA     .   17879   1    
     292    .   1   1   23    23    ALA   CB     C   13   18.001    0.000   .   1   .   .   .   A   22    ALA   CB     .   17879   1    
     293    .   1   1   23    23    ALA   N      N   15   121.816   0.000   .   1   .   .   .   A   22    ALA   N      .   17879   1    
     294    .   1   1   24    24    ASP   H      H   1    7.368     0.000   .   1   .   .   .   A   23    ASP   H      .   17879   1    
     295    .   1   1   24    24    ASP   HA     H   1    4.401     0.000   .   1   .   .   .   A   23    ASP   HA     .   17879   1    
     296    .   1   1   24    24    ASP   HB2    H   1    2.669     0.000   .   2   .   .   .   A   23    ASP   HB2    .   17879   1    
     297    .   1   1   24    24    ASP   HB3    H   1    2.717     0.000   .   2   .   .   .   A   23    ASP   HB3    .   17879   1    
     298    .   1   1   24    24    ASP   C      C   13   177.324   0.000   .   1   .   .   .   A   23    ASP   C      .   17879   1    
     299    .   1   1   24    24    ASP   CA     C   13   56.248    0.000   .   1   .   .   .   A   23    ASP   CA     .   17879   1    
     300    .   1   1   24    24    ASP   CB     C   13   42.193    0.000   .   1   .   .   .   A   23    ASP   CB     .   17879   1    
     301    .   1   1   24    24    ASP   N      N   15   114.866   0.000   .   1   .   .   .   A   23    ASP   N      .   17879   1    
     302    .   1   1   25    25    ARG   H      H   1    7.815     0.000   .   1   .   .   .   A   24    ARG   H      .   17879   1    
     303    .   1   1   25    25    ARG   HA     H   1    3.922     0.000   .   1   .   .   .   A   24    ARG   HA     .   17879   1    
     304    .   1   1   25    25    ARG   HB2    H   1    1.167     0.000   .   2   .   .   .   A   24    ARG   HB2    .   17879   1    
     305    .   1   1   25    25    ARG   HB3    H   1    1.489     0.000   .   2   .   .   .   A   24    ARG   HB3    .   17879   1    
     306    .   1   1   25    25    ARG   HG2    H   1    1.122     0.000   .   2   .   .   .   A   24    ARG   HG2    .   17879   1    
     307    .   1   1   25    25    ARG   HG3    H   1    1.184     0.000   .   2   .   .   .   A   24    ARG   HG3    .   17879   1    
     308    .   1   1   25    25    ARG   HD2    H   1    2.929     0.000   .   2   .   .   .   A   24    ARG   HD2    .   17879   1    
     309    .   1   1   25    25    ARG   HD3    H   1    3.009     0.000   .   2   .   .   .   A   24    ARG   HD3    .   17879   1    
     310    .   1   1   25    25    ARG   HE     H   1    7.130     0.000   .   1   .   .   .   A   24    ARG   HE     .   17879   1    
     311    .   1   1   25    25    ARG   C      C   13   176.266   0.000   .   1   .   .   .   A   24    ARG   C      .   17879   1    
     312    .   1   1   25    25    ARG   CA     C   13   57.158    0.000   .   1   .   .   .   A   24    ARG   CA     .   17879   1    
     313    .   1   1   25    25    ARG   CB     C   13   31.477    0.001   .   1   .   .   .   A   24    ARG   CB     .   17879   1    
     314    .   1   1   25    25    ARG   CG     C   13   26.849    0.005   .   1   .   .   .   A   24    ARG   CG     .   17879   1    
     315    .   1   1   25    25    ARG   CD     C   13   42.799    0.001   .   1   .   .   .   A   24    ARG   CD     .   17879   1    
     316    .   1   1   25    25    ARG   CZ     C   13   159.504   0.000   .   1   .   .   .   A   24    ARG   CZ     .   17879   1    
     317    .   1   1   25    25    ARG   N      N   15   116.868   0.000   .   1   .   .   .   A   24    ARG   N      .   17879   1    
     318    .   1   1   25    25    ARG   NE     N   15   84.763    0.000   .   1   .   .   .   A   24    ARG   NE     .   17879   1    
     319    .   1   1   26    26    PHE   H      H   1    8.658     0.000   .   1   .   .   .   A   25    PHE   H      .   17879   1    
     320    .   1   1   26    26    PHE   HA     H   1    5.084     0.000   .   1   .   .   .   A   25    PHE   HA     .   17879   1    
     321    .   1   1   26    26    PHE   HB2    H   1    2.727     0.000   .   2   .   .   .   A   25    PHE   HB2    .   17879   1    
     322    .   1   1   26    26    PHE   HB3    H   1    2.935     0.000   .   2   .   .   .   A   25    PHE   HB3    .   17879   1    
     323    .   1   1   26    26    PHE   HD1    H   1    7.185     0.002   .   3   .   .   .   A   25    PHE   HD1    .   17879   1    
     324    .   1   1   26    26    PHE   HD2    H   1    7.185     0.002   .   3   .   .   .   A   25    PHE   HD2    .   17879   1    
     325    .   1   1   26    26    PHE   HE1    H   1    7.248     0.000   .   3   .   .   .   A   25    PHE   HE1    .   17879   1    
     326    .   1   1   26    26    PHE   HE2    H   1    7.248     0.000   .   3   .   .   .   A   25    PHE   HE2    .   17879   1    
     327    .   1   1   26    26    PHE   HZ     H   1    7.206     0.000   .   1   .   .   .   A   25    PHE   HZ     .   17879   1    
     328    .   1   1   26    26    PHE   CA     C   13   54.304    0.000   .   1   .   .   .   A   25    PHE   CA     .   17879   1    
     329    .   1   1   26    26    PHE   CB     C   13   39.026    0.019   .   1   .   .   .   A   25    PHE   CB     .   17879   1    
     330    .   1   1   26    26    PHE   CD2    C   13   132.591   0.000   .   3   .   .   .   A   25    PHE   CD2    .   17879   1    
     331    .   1   1   26    26    PHE   CE2    C   13   131.393   0.000   .   3   .   .   .   A   25    PHE   CE2    .   17879   1    
     332    .   1   1   26    26    PHE   CZ     C   13   129.767   0.000   .   1   .   .   .   A   25    PHE   CZ     .   17879   1    
     333    .   1   1   26    26    PHE   N      N   15   116.737   0.000   .   1   .   .   .   A   25    PHE   N      .   17879   1    
     334    .   1   1   27    27    PRO   HA     H   1    4.503     0.000   .   1   .   .   .   A   26    PRO   HA     .   17879   1    
     335    .   1   1   27    27    PRO   HB2    H   1    2.413     0.000   .   2   .   .   .   A   26    PRO   HB2    .   17879   1    
     336    .   1   1   27    27    PRO   HB3    H   1    1.901     0.000   .   2   .   .   .   A   26    PRO   HB3    .   17879   1    
     337    .   1   1   27    27    PRO   HG2    H   1    1.913     0.000   .   2   .   .   .   A   26    PRO   HG2    .   17879   1    
     338    .   1   1   27    27    PRO   HG3    H   1    2.008     0.000   .   2   .   .   .   A   26    PRO   HG3    .   17879   1    
     339    .   1   1   27    27    PRO   HD2    H   1    3.270     0.000   .   2   .   .   .   A   26    PRO   HD2    .   17879   1    
     340    .   1   1   27    27    PRO   HD3    H   1    3.587     0.000   .   2   .   .   .   A   26    PRO   HD3    .   17879   1    
     341    .   1   1   27    27    PRO   C      C   13   177.538   0.000   .   1   .   .   .   A   26    PRO   C      .   17879   1    
     342    .   1   1   27    27    PRO   CA     C   13   64.394    0.000   .   1   .   .   .   A   26    PRO   CA     .   17879   1    
     343    .   1   1   27    27    PRO   CB     C   13   31.961    0.010   .   1   .   .   .   A   26    PRO   CB     .   17879   1    
     344    .   1   1   27    27    PRO   CG     C   13   27.331    0.008   .   1   .   .   .   A   26    PRO   CG     .   17879   1    
     345    .   1   1   27    27    PRO   CD     C   13   50.166    0.006   .   1   .   .   .   A   26    PRO   CD     .   17879   1    
     346    .   1   1   28    28    ASN   H      H   1    8.537     0.000   .   1   .   .   .   A   27    ASN   H      .   17879   1    
     347    .   1   1   28    28    ASN   HA     H   1    4.725     0.000   .   1   .   .   .   A   27    ASN   HA     .   17879   1    
     348    .   1   1   28    28    ASN   HB2    H   1    2.933     0.000   .   2   .   .   .   A   27    ASN   HB2    .   17879   1    
     349    .   1   1   28    28    ASN   HB3    H   1    2.966     0.000   .   2   .   .   .   A   27    ASN   HB3    .   17879   1    
     350    .   1   1   28    28    ASN   HD21   H   1    7.615     0.001   .   2   .   .   .   A   27    ASN   HD21   .   17879   1    
     351    .   1   1   28    28    ASN   HD22   H   1    6.998     0.001   .   2   .   .   .   A   27    ASN   HD22   .   17879   1    
     352    .   1   1   28    28    ASN   C      C   13   174.678   0.000   .   1   .   .   .   A   27    ASN   C      .   17879   1    
     353    .   1   1   28    28    ASN   CA     C   13   52.868    0.000   .   1   .   .   .   A   27    ASN   CA     .   17879   1    
     354    .   1   1   28    28    ASN   CB     C   13   38.331    0.002   .   1   .   .   .   A   27    ASN   CB     .   17879   1    
     355    .   1   1   28    28    ASN   CG     C   13   178.019   0.016   .   1   .   .   .   A   27    ASN   CG     .   17879   1    
     356    .   1   1   28    28    ASN   N      N   15   114.596   0.000   .   1   .   .   .   A   27    ASN   N      .   17879   1    
     357    .   1   1   28    28    ASN   ND2    N   15   113.142   0.000   .   1   .   .   .   A   27    ASN   ND2    .   17879   1    
     358    .   1   1   29    29    ARG   H      H   1    7.580     0.000   .   1   .   .   .   A   28    ARG   H      .   17879   1    
     359    .   1   1   29    29    ARG   HA     H   1    4.769     0.000   .   1   .   .   .   A   28    ARG   HA     .   17879   1    
     360    .   1   1   29    29    ARG   HB2    H   1    0.958     0.000   .   2   .   .   .   A   28    ARG   HB2    .   17879   1    
     361    .   1   1   29    29    ARG   HB3    H   1    1.616     0.000   .   2   .   .   .   A   28    ARG   HB3    .   17879   1    
     362    .   1   1   29    29    ARG   HG2    H   1    1.383     0.000   .   2   .   .   .   A   28    ARG   HG2    .   17879   1    
     363    .   1   1   29    29    ARG   HG3    H   1    1.383     0.000   .   2   .   .   .   A   28    ARG   HG3    .   17879   1    
     364    .   1   1   29    29    ARG   HD2    H   1    2.493     0.000   .   2   .   .   .   A   28    ARG   HD2    .   17879   1    
     365    .   1   1   29    29    ARG   HD3    H   1    2.752     0.000   .   2   .   .   .   A   28    ARG   HD3    .   17879   1    
     366    .   1   1   29    29    ARG   HE     H   1    7.244     0.000   .   1   .   .   .   A   28    ARG   HE     .   17879   1    
     367    .   1   1   29    29    ARG   C      C   13   174.469   0.000   .   1   .   .   .   A   28    ARG   C      .   17879   1    
     368    .   1   1   29    29    ARG   CA     C   13   52.948    0.000   .   1   .   .   .   A   28    ARG   CA     .   17879   1    
     369    .   1   1   29    29    ARG   CB     C   13   32.941    0.003   .   1   .   .   .   A   28    ARG   CB     .   17879   1    
     370    .   1   1   29    29    ARG   CG     C   13   27.467    0.000   .   1   .   .   .   A   28    ARG   CG     .   17879   1    
     371    .   1   1   29    29    ARG   CD     C   13   42.515    0.002   .   1   .   .   .   A   28    ARG   CD     .   17879   1    
     372    .   1   1   29    29    ARG   CZ     C   13   159.507   0.000   .   1   .   .   .   A   28    ARG   CZ     .   17879   1    
     373    .   1   1   29    29    ARG   N      N   15   116.946   0.000   .   1   .   .   .   A   28    ARG   N      .   17879   1    
     374    .   1   1   29    29    ARG   NE     N   15   83.717    0.000   .   1   .   .   .   A   28    ARG   NE     .   17879   1    
     375    .   1   1   30    30    ILE   H      H   1    9.262     0.000   .   1   .   .   .   A   29    ILE   H      .   17879   1    
     376    .   1   1   30    30    ILE   HA     H   1    4.098     0.000   .   1   .   .   .   A   29    ILE   HA     .   17879   1    
     377    .   1   1   30    30    ILE   HB     H   1    1.442     0.000   .   1   .   .   .   A   29    ILE   HB     .   17879   1    
     378    .   1   1   30    30    ILE   HG12   H   1    0.875     0.000   .   2   .   .   .   A   29    ILE   HG12   .   17879   1    
     379    .   1   1   30    30    ILE   HG13   H   1    0.934     0.000   .   2   .   .   .   A   29    ILE   HG13   .   17879   1    
     380    .   1   1   30    30    ILE   HG21   H   1    0.236     0.000   .   .   .   .   .   A   29    ILE   HG21   .   17879   1    
     381    .   1   1   30    30    ILE   HG22   H   1    0.236     0.000   .   .   .   .   .   A   29    ILE   HG22   .   17879   1    
     382    .   1   1   30    30    ILE   HG23   H   1    0.236     0.000   .   .   .   .   .   A   29    ILE   HG23   .   17879   1    
     383    .   1   1   30    30    ILE   HD11   H   1    0.329     0.000   .   .   .   .   .   A   29    ILE   HD11   .   17879   1    
     384    .   1   1   30    30    ILE   HD12   H   1    0.329     0.000   .   .   .   .   .   A   29    ILE   HD12   .   17879   1    
     385    .   1   1   30    30    ILE   HD13   H   1    0.329     0.000   .   .   .   .   .   A   29    ILE   HD13   .   17879   1    
     386    .   1   1   30    30    ILE   CA     C   13   55.558    0.000   .   1   .   .   .   A   29    ILE   CA     .   17879   1    
     387    .   1   1   30    30    ILE   CB     C   13   38.805    0.000   .   1   .   .   .   A   29    ILE   CB     .   17879   1    
     388    .   1   1   30    30    ILE   CG1    C   13   26.676    0.001   .   1   .   .   .   A   29    ILE   CG1    .   17879   1    
     389    .   1   1   30    30    ILE   CG2    C   13   17.009    0.000   .   1   .   .   .   A   29    ILE   CG2    .   17879   1    
     390    .   1   1   30    30    ILE   CD1    C   13   11.752    0.000   .   1   .   .   .   A   29    ILE   CD1    .   17879   1    
     391    .   1   1   30    30    ILE   N      N   15   121.854   0.000   .   1   .   .   .   A   29    ILE   N      .   17879   1    
     392    .   1   1   31    31    PRO   HA     H   1    4.856     0.000   .   1   .   .   .   A   30    PRO   HA     .   17879   1    
     393    .   1   1   31    31    PRO   HB2    H   1    1.896     0.000   .   2   .   .   .   A   30    PRO   HB2    .   17879   1    
     394    .   1   1   31    31    PRO   HB3    H   1    1.434     0.000   .   2   .   .   .   A   30    PRO   HB3    .   17879   1    
     395    .   1   1   31    31    PRO   HG2    H   1    1.691     0.000   .   2   .   .   .   A   30    PRO   HG2    .   17879   1    
     396    .   1   1   31    31    PRO   HG3    H   1    2.445     0.000   .   2   .   .   .   A   30    PRO   HG3    .   17879   1    
     397    .   1   1   31    31    PRO   HD2    H   1    3.235     0.000   .   2   .   .   .   A   30    PRO   HD2    .   17879   1    
     398    .   1   1   31    31    PRO   HD3    H   1    3.429     0.000   .   2   .   .   .   A   30    PRO   HD3    .   17879   1    
     399    .   1   1   31    31    PRO   C      C   13   174.121   0.000   .   1   .   .   .   A   30    PRO   C      .   17879   1    
     400    .   1   1   31    31    PRO   CA     C   13   61.705    0.000   .   1   .   .   .   A   30    PRO   CA     .   17879   1    
     401    .   1   1   31    31    PRO   CB     C   13   30.966    0.004   .   1   .   .   .   A   30    PRO   CB     .   17879   1    
     402    .   1   1   31    31    PRO   CG     C   13   26.815    0.002   .   1   .   .   .   A   30    PRO   CG     .   17879   1    
     403    .   1   1   31    31    PRO   CD     C   13   50.226    0.004   .   1   .   .   .   A   30    PRO   CD     .   17879   1    
     404    .   1   1   32    32    VAL   H      H   1    9.096     0.000   .   1   .   .   .   A   31    VAL   H      .   17879   1    
     405    .   1   1   32    32    VAL   HA     H   1    4.997     0.000   .   1   .   .   .   A   31    VAL   HA     .   17879   1    
     406    .   1   1   32    32    VAL   HB     H   1    1.900     0.000   .   1   .   .   .   A   31    VAL   HB     .   17879   1    
     407    .   1   1   32    32    VAL   HG11   H   1    0.599     0.000   .   .   .   .   .   A   31    VAL   HG11   .   17879   1    
     408    .   1   1   32    32    VAL   HG12   H   1    0.599     0.000   .   .   .   .   .   A   31    VAL   HG12   .   17879   1    
     409    .   1   1   32    32    VAL   HG13   H   1    0.599     0.000   .   .   .   .   .   A   31    VAL   HG13   .   17879   1    
     410    .   1   1   32    32    VAL   HG21   H   1    0.705     0.000   .   .   .   .   .   A   31    VAL   HG21   .   17879   1    
     411    .   1   1   32    32    VAL   HG22   H   1    0.705     0.000   .   .   .   .   .   A   31    VAL   HG22   .   17879   1    
     412    .   1   1   32    32    VAL   HG23   H   1    0.705     0.000   .   .   .   .   .   A   31    VAL   HG23   .   17879   1    
     413    .   1   1   32    32    VAL   C      C   13   174.181   0.000   .   1   .   .   .   A   31    VAL   C      .   17879   1    
     414    .   1   1   32    32    VAL   CA     C   13   60.620    0.000   .   1   .   .   .   A   31    VAL   CA     .   17879   1    
     415    .   1   1   32    32    VAL   CB     C   13   35.645    0.000   .   1   .   .   .   A   31    VAL   CB     .   17879   1    
     416    .   1   1   32    32    VAL   CG1    C   13   23.008    0.000   .   2   .   .   .   A   31    VAL   CG1    .   17879   1    
     417    .   1   1   32    32    VAL   CG2    C   13   22.020    0.000   .   2   .   .   .   A   31    VAL   CG2    .   17879   1    
     418    .   1   1   32    32    VAL   N      N   15   127.197   0.000   .   1   .   .   .   A   31    VAL   N      .   17879   1    
     419    .   1   1   33    33    ILE   H      H   1    8.775     0.000   .   1   .   .   .   A   32    ILE   H      .   17879   1    
     420    .   1   1   33    33    ILE   HA     H   1    4.917     0.000   .   1   .   .   .   A   32    ILE   HA     .   17879   1    
     421    .   1   1   33    33    ILE   HB     H   1    1.456     0.000   .   1   .   .   .   A   32    ILE   HB     .   17879   1    
     422    .   1   1   33    33    ILE   HG12   H   1    -0.106    0.000   .   2   .   .   .   A   32    ILE   HG12   .   17879   1    
     423    .   1   1   33    33    ILE   HG13   H   1    0.493     0.000   .   2   .   .   .   A   32    ILE   HG13   .   17879   1    
     424    .   1   1   33    33    ILE   HG21   H   1    0.544     0.000   .   .   .   .   .   A   32    ILE   HG21   .   17879   1    
     425    .   1   1   33    33    ILE   HG22   H   1    0.544     0.000   .   .   .   .   .   A   32    ILE   HG22   .   17879   1    
     426    .   1   1   33    33    ILE   HG23   H   1    0.544     0.000   .   .   .   .   .   A   32    ILE   HG23   .   17879   1    
     427    .   1   1   33    33    ILE   HD11   H   1    -0.811    0.000   .   .   .   .   .   A   32    ILE   HD11   .   17879   1    
     428    .   1   1   33    33    ILE   HD12   H   1    -0.811    0.000   .   .   .   .   .   A   32    ILE   HD12   .   17879   1    
     429    .   1   1   33    33    ILE   HD13   H   1    -0.811    0.000   .   .   .   .   .   A   32    ILE   HD13   .   17879   1    
     430    .   1   1   33    33    ILE   C      C   13   174.991   0.000   .   1   .   .   .   A   32    ILE   C      .   17879   1    
     431    .   1   1   33    33    ILE   CA     C   13   56.589    0.000   .   1   .   .   .   A   32    ILE   CA     .   17879   1    
     432    .   1   1   33    33    ILE   CB     C   13   35.908    0.000   .   1   .   .   .   A   32    ILE   CB     .   17879   1    
     433    .   1   1   33    33    ILE   CG1    C   13   25.337    0.005   .   1   .   .   .   A   32    ILE   CG1    .   17879   1    
     434    .   1   1   33    33    ILE   CG2    C   13   16.810    0.000   .   1   .   .   .   A   32    ILE   CG2    .   17879   1    
     435    .   1   1   33    33    ILE   CD1    C   13   7.541     0.000   .   1   .   .   .   A   32    ILE   CD1    .   17879   1    
     436    .   1   1   33    33    ILE   N      N   15   127.157   0.000   .   1   .   .   .   A   32    ILE   N      .   17879   1    
     437    .   1   1   34    34    CYS   H      H   1    9.738     0.000   .   1   .   .   .   A   33    CYS   H      .   17879   1    
     438    .   1   1   34    34    CYS   HA     H   1    5.559     0.000   .   1   .   .   .   A   33    CYS   HA     .   17879   1    
     439    .   1   1   34    34    CYS   HB2    H   1    2.434     0.000   .   2   .   .   .   A   33    CYS   HB2    .   17879   1    
     440    .   1   1   34    34    CYS   HB3    H   1    3.163     0.000   .   2   .   .   .   A   33    CYS   HB3    .   17879   1    
     441    .   1   1   34    34    CYS   HG     H   1    1.379     0.000   .   1   .   .   .   A   33    CYS   HG     .   17879   1    
     442    .   1   1   34    34    CYS   C      C   13   173.218   0.000   .   1   .   .   .   A   33    CYS   C      .   17879   1    
     443    .   1   1   34    34    CYS   CA     C   13   57.121    0.000   .   1   .   .   .   A   33    CYS   CA     .   17879   1    
     444    .   1   1   34    34    CYS   CB     C   13   28.880    0.001   .   1   .   .   .   A   33    CYS   CB     .   17879   1    
     445    .   1   1   34    34    CYS   N      N   15   129.280   0.000   .   1   .   .   .   A   33    CYS   N      .   17879   1    
     446    .   1   1   35    35    GLU   H      H   1    8.531     0.000   .   1   .   .   .   A   34    GLU   H      .   17879   1    
     447    .   1   1   35    35    GLU   HA     H   1    4.977     0.000   .   1   .   .   .   A   34    GLU   HA     .   17879   1    
     448    .   1   1   35    35    GLU   HB2    H   1    2.071     0.000   .   2   .   .   .   A   34    GLU   HB2    .   17879   1    
     449    .   1   1   35    35    GLU   HB3    H   1    2.310     0.000   .   2   .   .   .   A   34    GLU   HB3    .   17879   1    
     450    .   1   1   35    35    GLU   HG2    H   1    2.346     0.000   .   2   .   .   .   A   34    GLU   HG2    .   17879   1    
     451    .   1   1   35    35    GLU   HG3    H   1    2.346     0.000   .   2   .   .   .   A   34    GLU   HG3    .   17879   1    
     452    .   1   1   35    35    GLU   C      C   13   174.190   0.000   .   1   .   .   .   A   34    GLU   C      .   17879   1    
     453    .   1   1   35    35    GLU   CA     C   13   54.308    0.000   .   1   .   .   .   A   34    GLU   CA     .   17879   1    
     454    .   1   1   35    35    GLU   CB     C   13   35.281    0.003   .   1   .   .   .   A   34    GLU   CB     .   17879   1    
     455    .   1   1   35    35    GLU   CG     C   13   38.721    0.000   .   1   .   .   .   A   34    GLU   CG     .   17879   1    
     456    .   1   1   35    35    GLU   N      N   15   124.130   0.000   .   1   .   .   .   A   34    GLU   N      .   17879   1    
     457    .   1   1   36    36    LYS   H      H   1    8.949     0.000   .   1   .   .   .   A   35    LYS   H      .   17879   1    
     458    .   1   1   36    36    LYS   HA     H   1    3.056     0.000   .   1   .   .   .   A   35    LYS   HA     .   17879   1    
     459    .   1   1   36    36    LYS   HB2    H   1    1.556     0.000   .   2   .   .   .   A   35    LYS   HB2    .   17879   1    
     460    .   1   1   36    36    LYS   HB3    H   1    1.649     0.000   .   2   .   .   .   A   35    LYS   HB3    .   17879   1    
     461    .   1   1   36    36    LYS   HG2    H   1    0.912     0.000   .   2   .   .   .   A   35    LYS   HG2    .   17879   1    
     462    .   1   1   36    36    LYS   HG3    H   1    1.528     0.000   .   2   .   .   .   A   35    LYS   HG3    .   17879   1    
     463    .   1   1   36    36    LYS   HD2    H   1    1.456     0.000   .   2   .   .   .   A   35    LYS   HD2    .   17879   1    
     464    .   1   1   36    36    LYS   HD3    H   1    1.767     0.000   .   2   .   .   .   A   35    LYS   HD3    .   17879   1    
     465    .   1   1   36    36    LYS   HE2    H   1    3.129     0.000   .   2   .   .   .   A   35    LYS   HE2    .   17879   1    
     466    .   1   1   36    36    LYS   HE3    H   1    3.129     0.000   .   2   .   .   .   A   35    LYS   HE3    .   17879   1    
     467    .   1   1   36    36    LYS   C      C   13   177.452   0.000   .   1   .   .   .   A   35    LYS   C      .   17879   1    
     468    .   1   1   36    36    LYS   CA     C   13   56.374    0.000   .   1   .   .   .   A   35    LYS   CA     .   17879   1    
     469    .   1   1   36    36    LYS   CB     C   13   32.750    0.001   .   1   .   .   .   A   35    LYS   CB     .   17879   1    
     470    .   1   1   36    36    LYS   CG     C   13   22.780    0.001   .   1   .   .   .   A   35    LYS   CG     .   17879   1    
     471    .   1   1   36    36    LYS   CD     C   13   29.184    0.008   .   1   .   .   .   A   35    LYS   CD     .   17879   1    
     472    .   1   1   36    36    LYS   CE     C   13   42.322    0.000   .   1   .   .   .   A   35    LYS   CE     .   17879   1    
     473    .   1   1   36    36    LYS   N      N   15   123.562   0.000   .   1   .   .   .   A   35    LYS   N      .   17879   1    
     474    .   1   1   37    37    ALA   H      H   1    8.561     0.000   .   1   .   .   .   A   36    ALA   H      .   17879   1    
     475    .   1   1   37    37    ALA   HA     H   1    4.163     0.000   .   1   .   .   .   A   36    ALA   HA     .   17879   1    
     476    .   1   1   37    37    ALA   HB1    H   1    1.335     0.000   .   .   .   .   .   A   36    ALA   HB1    .   17879   1    
     477    .   1   1   37    37    ALA   HB2    H   1    1.335     0.000   .   .   .   .   .   A   36    ALA   HB2    .   17879   1    
     478    .   1   1   37    37    ALA   HB3    H   1    1.335     0.000   .   .   .   .   .   A   36    ALA   HB3    .   17879   1    
     479    .   1   1   37    37    ALA   C      C   13   178.375   0.000   .   1   .   .   .   A   36    ALA   C      .   17879   1    
     480    .   1   1   37    37    ALA   CA     C   13   52.702    0.000   .   1   .   .   .   A   36    ALA   CA     .   17879   1    
     481    .   1   1   37    37    ALA   CB     C   13   18.673    0.000   .   1   .   .   .   A   36    ALA   CB     .   17879   1    
     482    .   1   1   37    37    ALA   N      N   15   129.494   0.000   .   1   .   .   .   A   36    ALA   N      .   17879   1    
     483    .   1   1   38    38    GLU   H      H   1    8.648     0.000   .   1   .   .   .   A   37    GLU   H      .   17879   1    
     484    .   1   1   38    38    GLU   HA     H   1    3.959     0.000   .   1   .   .   .   A   37    GLU   HA     .   17879   1    
     485    .   1   1   38    38    GLU   HB2    H   1    1.976     0.000   .   2   .   .   .   A   37    GLU   HB2    .   17879   1    
     486    .   1   1   38    38    GLU   HB3    H   1    2.090     0.000   .   2   .   .   .   A   37    GLU   HB3    .   17879   1    
     487    .   1   1   38    38    GLU   HG2    H   1    2.224     0.000   .   2   .   .   .   A   37    GLU   HG2    .   17879   1    
     488    .   1   1   38    38    GLU   HG3    H   1    2.332     0.000   .   2   .   .   .   A   37    GLU   HG3    .   17879   1    
     489    .   1   1   38    38    GLU   C      C   13   177.516   0.000   .   1   .   .   .   A   37    GLU   C      .   17879   1    
     490    .   1   1   38    38    GLU   CA     C   13   59.302    0.000   .   1   .   .   .   A   37    GLU   CA     .   17879   1    
     491    .   1   1   38    38    GLU   CB     C   13   30.154    0.001   .   1   .   .   .   A   37    GLU   CB     .   17879   1    
     492    .   1   1   38    38    GLU   CG     C   13   36.102    0.004   .   1   .   .   .   A   37    GLU   CG     .   17879   1    
     493    .   1   1   38    38    GLU   N      N   15   125.115   0.000   .   1   .   .   .   A   37    GLU   N      .   17879   1    
     494    .   1   1   39    39    LYS   H      H   1    8.494     0.000   .   1   .   .   .   A   38    LYS   H      .   17879   1    
     495    .   1   1   39    39    LYS   HA     H   1    4.188     0.000   .   1   .   .   .   A   38    LYS   HA     .   17879   1    
     496    .   1   1   39    39    LYS   HB2    H   1    1.933     0.000   .   2   .   .   .   A   38    LYS   HB2    .   17879   1    
     497    .   1   1   39    39    LYS   HB3    H   1    1.726     0.000   .   2   .   .   .   A   38    LYS   HB3    .   17879   1    
     498    .   1   1   39    39    LYS   HG2    H   1    1.376     0.000   .   2   .   .   .   A   38    LYS   HG2    .   17879   1    
     499    .   1   1   39    39    LYS   HG3    H   1    1.345     0.000   .   2   .   .   .   A   38    LYS   HG3    .   17879   1    
     500    .   1   1   39    39    LYS   HD2    H   1    1.583     0.000   .   2   .   .   .   A   38    LYS   HD2    .   17879   1    
     501    .   1   1   39    39    LYS   HD3    H   1    1.626     0.000   .   2   .   .   .   A   38    LYS   HD3    .   17879   1    
     502    .   1   1   39    39    LYS   HE2    H   1    2.931     0.000   .   2   .   .   .   A   38    LYS   HE2    .   17879   1    
     503    .   1   1   39    39    LYS   HE3    H   1    2.931     0.000   .   2   .   .   .   A   38    LYS   HE3    .   17879   1    
     504    .   1   1   39    39    LYS   C      C   13   176.244   0.000   .   1   .   .   .   A   38    LYS   C      .   17879   1    
     505    .   1   1   39    39    LYS   CA     C   13   56.564    0.000   .   1   .   .   .   A   38    LYS   CA     .   17879   1    
     506    .   1   1   39    39    LYS   CB     C   13   31.484    0.003   .   1   .   .   .   A   38    LYS   CB     .   17879   1    
     507    .   1   1   39    39    LYS   CG     C   13   25.406    0.006   .   1   .   .   .   A   38    LYS   CG     .   17879   1    
     508    .   1   1   39    39    LYS   CD     C   13   28.992    0.003   .   1   .   .   .   A   38    LYS   CD     .   17879   1    
     509    .   1   1   39    39    LYS   CE     C   13   42.108    0.000   .   1   .   .   .   A   38    LYS   CE     .   17879   1    
     510    .   1   1   39    39    LYS   N      N   15   115.020   0.000   .   1   .   .   .   A   38    LYS   N      .   17879   1    
     511    .   1   1   40    40    SER   H      H   1    7.346     0.000   .   1   .   .   .   A   39    SER   H      .   17879   1    
     512    .   1   1   40    40    SER   HA     H   1    4.535     0.000   .   1   .   .   .   A   39    SER   HA     .   17879   1    
     513    .   1   1   40    40    SER   HB2    H   1    3.726     0.000   .   2   .   .   .   A   39    SER   HB2    .   17879   1    
     514    .   1   1   40    40    SER   HB3    H   1    4.076     0.000   .   2   .   .   .   A   39    SER   HB3    .   17879   1    
     515    .   1   1   40    40    SER   C      C   13   174.896   0.000   .   1   .   .   .   A   39    SER   C      .   17879   1    
     516    .   1   1   40    40    SER   CA     C   13   57.985    0.000   .   1   .   .   .   A   39    SER   CA     .   17879   1    
     517    .   1   1   40    40    SER   CB     C   13   65.000    0.016   .   1   .   .   .   A   39    SER   CB     .   17879   1    
     518    .   1   1   40    40    SER   N      N   15   113.091   0.000   .   1   .   .   .   A   39    SER   N      .   17879   1    
     519    .   1   1   41    41    ASP   H      H   1    8.744     0.000   .   1   .   .   .   A   40    ASP   H      .   17879   1    
     520    .   1   1   41    41    ASP   HA     H   1    4.782     0.000   .   1   .   .   .   A   40    ASP   HA     .   17879   1    
     521    .   1   1   41    41    ASP   HB2    H   1    2.759     0.000   .   2   .   .   .   A   40    ASP   HB2    .   17879   1    
     522    .   1   1   41    41    ASP   HB3    H   1    2.759     0.000   .   2   .   .   .   A   40    ASP   HB3    .   17879   1    
     523    .   1   1   41    41    ASP   C      C   13   175.205   0.000   .   1   .   .   .   A   40    ASP   C      .   17879   1    
     524    .   1   1   41    41    ASP   CA     C   13   53.549    0.000   .   1   .   .   .   A   40    ASP   CA     .   17879   1    
     525    .   1   1   41    41    ASP   CB     C   13   39.916    0.000   .   1   .   .   .   A   40    ASP   CB     .   17879   1    
     526    .   1   1   41    41    ASP   N      N   15   127.375   0.000   .   1   .   .   .   A   40    ASP   N      .   17879   1    
     527    .   1   1   42    42    ILE   H      H   1    7.649     0.000   .   1   .   .   .   A   41    ILE   H      .   17879   1    
     528    .   1   1   42    42    ILE   HA     H   1    4.661     0.000   .   1   .   .   .   A   41    ILE   HA     .   17879   1    
     529    .   1   1   42    42    ILE   HB     H   1    1.966     0.000   .   1   .   .   .   A   41    ILE   HB     .   17879   1    
     530    .   1   1   42    42    ILE   HG12   H   1    1.455     0.000   .   2   .   .   .   A   41    ILE   HG12   .   17879   1    
     531    .   1   1   42    42    ILE   HG13   H   1    1.730     0.000   .   2   .   .   .   A   41    ILE   HG13   .   17879   1    
     532    .   1   1   42    42    ILE   HG21   H   1    0.978     0.000   .   .   .   .   .   A   41    ILE   HG21   .   17879   1    
     533    .   1   1   42    42    ILE   HG22   H   1    0.978     0.000   .   .   .   .   .   A   41    ILE   HG22   .   17879   1    
     534    .   1   1   42    42    ILE   HG23   H   1    0.978     0.000   .   .   .   .   .   A   41    ILE   HG23   .   17879   1    
     535    .   1   1   42    42    ILE   HD11   H   1    1.004     0.000   .   .   .   .   .   A   41    ILE   HD11   .   17879   1    
     536    .   1   1   42    42    ILE   HD12   H   1    1.004     0.000   .   .   .   .   .   A   41    ILE   HD12   .   17879   1    
     537    .   1   1   42    42    ILE   HD13   H   1    1.004     0.000   .   .   .   .   .   A   41    ILE   HD13   .   17879   1    
     538    .   1   1   42    42    ILE   CA     C   13   59.133    0.000   .   1   .   .   .   A   41    ILE   CA     .   17879   1    
     539    .   1   1   42    42    ILE   CB     C   13   40.534    0.000   .   1   .   .   .   A   41    ILE   CB     .   17879   1    
     540    .   1   1   42    42    ILE   CG1    C   13   28.617    0.004   .   1   .   .   .   A   41    ILE   CG1    .   17879   1    
     541    .   1   1   42    42    ILE   CG2    C   13   18.006    0.000   .   1   .   .   .   A   41    ILE   CG2    .   17879   1    
     542    .   1   1   42    42    ILE   CD1    C   13   14.968    0.000   .   1   .   .   .   A   41    ILE   CD1    .   17879   1    
     543    .   1   1   42    42    ILE   N      N   15   122.943   0.000   .   1   .   .   .   A   41    ILE   N      .   17879   1    
     544    .   1   1   43    43    PRO   HA     H   1    4.414     0.000   .   1   .   .   .   A   42    PRO   HA     .   17879   1    
     545    .   1   1   43    43    PRO   HB2    H   1    2.488     0.000   .   2   .   .   .   A   42    PRO   HB2    .   17879   1    
     546    .   1   1   43    43    PRO   HB3    H   1    1.810     0.000   .   2   .   .   .   A   42    PRO   HB3    .   17879   1    
     547    .   1   1   43    43    PRO   HG2    H   1    1.984     0.000   .   2   .   .   .   A   42    PRO   HG2    .   17879   1    
     548    .   1   1   43    43    PRO   HG3    H   1    2.066     0.000   .   2   .   .   .   A   42    PRO   HG3    .   17879   1    
     549    .   1   1   43    43    PRO   HD2    H   1    3.398     0.000   .   2   .   .   .   A   42    PRO   HD2    .   17879   1    
     550    .   1   1   43    43    PRO   HD3    H   1    4.004     0.000   .   2   .   .   .   A   42    PRO   HD3    .   17879   1    
     551    .   1   1   43    43    PRO   C      C   13   175.952   0.000   .   1   .   .   .   A   42    PRO   C      .   17879   1    
     552    .   1   1   43    43    PRO   CA     C   13   63.829    0.000   .   1   .   .   .   A   42    PRO   CA     .   17879   1    
     553    .   1   1   43    43    PRO   CB     C   13   32.895    0.006   .   1   .   .   .   A   42    PRO   CB     .   17879   1    
     554    .   1   1   43    43    PRO   CG     C   13   28.034    0.004   .   1   .   .   .   A   42    PRO   CG     .   17879   1    
     555    .   1   1   43    43    PRO   CD     C   13   51.880    0.001   .   1   .   .   .   A   42    PRO   CD     .   17879   1    
     556    .   1   1   44    44    GLU   H      H   1    8.393     0.000   .   1   .   .   .   A   43    GLU   H      .   17879   1    
     557    .   1   1   44    44    GLU   HA     H   1    4.298     0.000   .   1   .   .   .   A   43    GLU   HA     .   17879   1    
     558    .   1   1   44    44    GLU   HB2    H   1    1.941     0.000   .   2   .   .   .   A   43    GLU   HB2    .   17879   1    
     559    .   1   1   44    44    GLU   HB3    H   1    2.112     0.000   .   2   .   .   .   A   43    GLU   HB3    .   17879   1    
     560    .   1   1   44    44    GLU   HG2    H   1    2.408     0.000   .   2   .   .   .   A   43    GLU   HG2    .   17879   1    
     561    .   1   1   44    44    GLU   HG3    H   1    2.408     0.000   .   2   .   .   .   A   43    GLU   HG3    .   17879   1    
     562    .   1   1   44    44    GLU   C      C   13   175.316   0.000   .   1   .   .   .   A   43    GLU   C      .   17879   1    
     563    .   1   1   44    44    GLU   CA     C   13   56.400    0.000   .   1   .   .   .   A   43    GLU   CA     .   17879   1    
     564    .   1   1   44    44    GLU   CB     C   13   31.282    0.005   .   1   .   .   .   A   43    GLU   CB     .   17879   1    
     565    .   1   1   44    44    GLU   CG     C   13   36.524    0.000   .   1   .   .   .   A   43    GLU   CG     .   17879   1    
     566    .   1   1   44    44    GLU   N      N   15   120.369   0.000   .   1   .   .   .   A   43    GLU   N      .   17879   1    
     567    .   1   1   45    45    ILE   H      H   1    8.067     0.000   .   1   .   .   .   A   44    ILE   H      .   17879   1    
     568    .   1   1   45    45    ILE   HA     H   1    4.419     0.000   .   1   .   .   .   A   44    ILE   HA     .   17879   1    
     569    .   1   1   45    45    ILE   HB     H   1    1.892     0.000   .   1   .   .   .   A   44    ILE   HB     .   17879   1    
     570    .   1   1   45    45    ILE   HG12   H   1    1.500     0.000   .   2   .   .   .   A   44    ILE   HG12   .   17879   1    
     571    .   1   1   45    45    ILE   HG13   H   1    1.444     0.000   .   2   .   .   .   A   44    ILE   HG13   .   17879   1    
     572    .   1   1   45    45    ILE   HG21   H   1    1.049     0.000   .   .   .   .   .   A   44    ILE   HG21   .   17879   1    
     573    .   1   1   45    45    ILE   HG22   H   1    1.049     0.000   .   .   .   .   .   A   44    ILE   HG22   .   17879   1    
     574    .   1   1   45    45    ILE   HG23   H   1    1.049     0.000   .   .   .   .   .   A   44    ILE   HG23   .   17879   1    
     575    .   1   1   45    45    ILE   HD11   H   1    0.839     0.000   .   .   .   .   .   A   44    ILE   HD11   .   17879   1    
     576    .   1   1   45    45    ILE   HD12   H   1    0.839     0.000   .   .   .   .   .   A   44    ILE   HD12   .   17879   1    
     577    .   1   1   45    45    ILE   HD13   H   1    0.839     0.000   .   .   .   .   .   A   44    ILE   HD13   .   17879   1    
     578    .   1   1   45    45    ILE   C      C   13   174.786   0.000   .   1   .   .   .   A   44    ILE   C      .   17879   1    
     579    .   1   1   45    45    ILE   CA     C   13   61.027    0.000   .   1   .   .   .   A   44    ILE   CA     .   17879   1    
     580    .   1   1   45    45    ILE   CB     C   13   40.509    0.000   .   1   .   .   .   A   44    ILE   CB     .   17879   1    
     581    .   1   1   45    45    ILE   CG1    C   13   28.669    0.002   .   1   .   .   .   A   44    ILE   CG1    .   17879   1    
     582    .   1   1   45    45    ILE   CG2    C   13   16.568    0.000   .   1   .   .   .   A   44    ILE   CG2    .   17879   1    
     583    .   1   1   45    45    ILE   CD1    C   13   15.590    0.000   .   1   .   .   .   A   44    ILE   CD1    .   17879   1    
     584    .   1   1   45    45    ILE   N      N   15   123.670   0.000   .   1   .   .   .   A   44    ILE   N      .   17879   1    
     585    .   1   1   46    46    ASP   H      H   1    8.468     0.000   .   1   .   .   .   A   45    ASP   H      .   17879   1    
     586    .   1   1   46    46    ASP   HA     H   1    4.412     0.000   .   1   .   .   .   A   45    ASP   HA     .   17879   1    
     587    .   1   1   46    46    ASP   HB2    H   1    2.765     0.000   .   2   .   .   .   A   45    ASP   HB2    .   17879   1    
     588    .   1   1   46    46    ASP   HB3    H   1    2.765     0.000   .   2   .   .   .   A   45    ASP   HB3    .   17879   1    
     589    .   1   1   46    46    ASP   C      C   13   175.494   0.000   .   1   .   .   .   A   45    ASP   C      .   17879   1    
     590    .   1   1   46    46    ASP   CA     C   13   55.467    0.000   .   1   .   .   .   A   45    ASP   CA     .   17879   1    
     591    .   1   1   46    46    ASP   CB     C   13   40.320    0.000   .   1   .   .   .   A   45    ASP   CB     .   17879   1    
     592    .   1   1   46    46    ASP   N      N   15   123.340   0.000   .   1   .   .   .   A   45    ASP   N      .   17879   1    
     593    .   1   1   47    47    LYS   H      H   1    7.319     0.000   .   1   .   .   .   A   46    LYS   H      .   17879   1    
     594    .   1   1   47    47    LYS   HA     H   1    4.428     0.000   .   1   .   .   .   A   46    LYS   HA     .   17879   1    
     595    .   1   1   47    47    LYS   HB2    H   1    1.612     0.000   .   2   .   .   .   A   46    LYS   HB2    .   17879   1    
     596    .   1   1   47    47    LYS   HB3    H   1    1.612     0.000   .   2   .   .   .   A   46    LYS   HB3    .   17879   1    
     597    .   1   1   47    47    LYS   HG2    H   1    0.655     0.000   .   2   .   .   .   A   46    LYS   HG2    .   17879   1    
     598    .   1   1   47    47    LYS   HG3    H   1    1.215     0.000   .   2   .   .   .   A   46    LYS   HG3    .   17879   1    
     599    .   1   1   47    47    LYS   HD2    H   1    1.378     0.000   .   2   .   .   .   A   46    LYS   HD2    .   17879   1    
     600    .   1   1   47    47    LYS   HD3    H   1    1.457     0.000   .   2   .   .   .   A   46    LYS   HD3    .   17879   1    
     601    .   1   1   47    47    LYS   HE2    H   1    2.579     0.000   .   2   .   .   .   A   46    LYS   HE2    .   17879   1    
     602    .   1   1   47    47    LYS   HE3    H   1    2.755     0.000   .   2   .   .   .   A   46    LYS   HE3    .   17879   1    
     603    .   1   1   47    47    LYS   CA     C   13   56.020    0.000   .   1   .   .   .   A   46    LYS   CA     .   17879   1    
     604    .   1   1   47    47    LYS   CB     C   13   34.644    0.000   .   1   .   .   .   A   46    LYS   CB     .   17879   1    
     605    .   1   1   47    47    LYS   CG     C   13   24.595    0.006   .   1   .   .   .   A   46    LYS   CG     .   17879   1    
     606    .   1   1   47    47    LYS   CD     C   13   29.503    0.001   .   1   .   .   .   A   46    LYS   CD     .   17879   1    
     607    .   1   1   47    47    LYS   CE     C   13   42.277    0.000   .   1   .   .   .   A   46    LYS   CE     .   17879   1    
     608    .   1   1   47    47    LYS   N      N   15   121.295   0.000   .   1   .   .   .   A   46    LYS   N      .   17879   1    
     609    .   1   1   48    48    ARG   H      H   1    8.558     0.000   .   1   .   .   .   A   47    ARG   H      .   17879   1    
     610    .   1   1   48    48    ARG   HA     H   1    5.271     0.000   .   1   .   .   .   A   47    ARG   HA     .   17879   1    
     611    .   1   1   48    48    ARG   HB2    H   1    1.911     0.000   .   2   .   .   .   A   47    ARG   HB2    .   17879   1    
     612    .   1   1   48    48    ARG   HB3    H   1    2.071     0.000   .   2   .   .   .   A   47    ARG   HB3    .   17879   1    
     613    .   1   1   48    48    ARG   HG2    H   1    1.543     0.000   .   2   .   .   .   A   47    ARG   HG2    .   17879   1    
     614    .   1   1   48    48    ARG   HG3    H   1    1.857     0.000   .   2   .   .   .   A   47    ARG   HG3    .   17879   1    
     615    .   1   1   48    48    ARG   HD2    H   1    3.241     0.000   .   2   .   .   .   A   47    ARG   HD2    .   17879   1    
     616    .   1   1   48    48    ARG   HD3    H   1    3.400     0.000   .   2   .   .   .   A   47    ARG   HD3    .   17879   1    
     617    .   1   1   48    48    ARG   C      C   13   173.546   0.000   .   1   .   .   .   A   47    ARG   C      .   17879   1    
     618    .   1   1   48    48    ARG   CA     C   13   55.581    0.000   .   1   .   .   .   A   47    ARG   CA     .   17879   1    
     619    .   1   1   48    48    ARG   CB     C   13   32.992    0.004   .   1   .   .   .   A   47    ARG   CB     .   17879   1    
     620    .   1   1   48    48    ARG   CG     C   13   25.725    0.018   .   1   .   .   .   A   47    ARG   CG     .   17879   1    
     621    .   1   1   48    48    ARG   CD     C   13   44.992    0.005   .   1   .   .   .   A   47    ARG   CD     .   17879   1    
     622    .   1   1   48    48    ARG   N      N   15   124.949   0.000   .   1   .   .   .   A   47    ARG   N      .   17879   1    
     623    .   1   1   49    49    LYS   H      H   1    7.440     0.000   .   1   .   .   .   A   48    LYS   H      .   17879   1    
     624    .   1   1   49    49    LYS   HA     H   1    5.030     0.000   .   1   .   .   .   A   48    LYS   HA     .   17879   1    
     625    .   1   1   49    49    LYS   HB2    H   1    1.088     0.000   .   2   .   .   .   A   48    LYS   HB2    .   17879   1    
     626    .   1   1   49    49    LYS   HB3    H   1    1.122     0.000   .   2   .   .   .   A   48    LYS   HB3    .   17879   1    
     627    .   1   1   49    49    LYS   HG2    H   1    0.818     0.000   .   2   .   .   .   A   48    LYS   HG2    .   17879   1    
     628    .   1   1   49    49    LYS   HG3    H   1    1.120     0.000   .   2   .   .   .   A   48    LYS   HG3    .   17879   1    
     629    .   1   1   49    49    LYS   HD2    H   1    1.422     0.000   .   2   .   .   .   A   48    LYS   HD2    .   17879   1    
     630    .   1   1   49    49    LYS   HD3    H   1    1.592     0.000   .   2   .   .   .   A   48    LYS   HD3    .   17879   1    
     631    .   1   1   49    49    LYS   HE2    H   1    2.679     0.000   .   2   .   .   .   A   48    LYS   HE2    .   17879   1    
     632    .   1   1   49    49    LYS   HE3    H   1    2.679     0.000   .   2   .   .   .   A   48    LYS   HE3    .   17879   1    
     633    .   1   1   49    49    LYS   C      C   13   174.301   0.000   .   1   .   .   .   A   48    LYS   C      .   17879   1    
     634    .   1   1   49    49    LYS   CA     C   13   55.042    0.000   .   1   .   .   .   A   48    LYS   CA     .   17879   1    
     635    .   1   1   49    49    LYS   CB     C   13   34.065    0.000   .   1   .   .   .   A   48    LYS   CB     .   17879   1    
     636    .   1   1   49    49    LYS   CG     C   13   24.251    0.019   .   1   .   .   .   A   48    LYS   CG     .   17879   1    
     637    .   1   1   49    49    LYS   CD     C   13   30.498    0.000   .   1   .   .   .   A   48    LYS   CD     .   17879   1    
     638    .   1   1   49    49    LYS   CE     C   13   41.445    0.000   .   1   .   .   .   A   48    LYS   CE     .   17879   1    
     639    .   1   1   49    49    LYS   N      N   15   122.812   0.000   .   1   .   .   .   A   48    LYS   N      .   17879   1    
     640    .   1   1   50    50    TYR   H      H   1    9.590     0.000   .   1   .   .   .   A   49    TYR   H      .   17879   1    
     641    .   1   1   50    50    TYR   HA     H   1    4.721     0.000   .   1   .   .   .   A   49    TYR   HA     .   17879   1    
     642    .   1   1   50    50    TYR   HB2    H   1    2.661     0.000   .   2   .   .   .   A   49    TYR   HB2    .   17879   1    
     643    .   1   1   50    50    TYR   HB3    H   1    2.929     0.000   .   2   .   .   .   A   49    TYR   HB3    .   17879   1    
     644    .   1   1   50    50    TYR   HD1    H   1    7.030     0.004   .   3   .   .   .   A   49    TYR   HD1    .   17879   1    
     645    .   1   1   50    50    TYR   HD2    H   1    7.030     0.004   .   3   .   .   .   A   49    TYR   HD2    .   17879   1    
     646    .   1   1   50    50    TYR   HE1    H   1    6.606     0.000   .   3   .   .   .   A   49    TYR   HE1    .   17879   1    
     647    .   1   1   50    50    TYR   HE2    H   1    6.606     0.000   .   3   .   .   .   A   49    TYR   HE2    .   17879   1    
     648    .   1   1   50    50    TYR   C      C   13   173.674   0.000   .   1   .   .   .   A   49    TYR   C      .   17879   1    
     649    .   1   1   50    50    TYR   CA     C   13   57.192    0.000   .   1   .   .   .   A   49    TYR   CA     .   17879   1    
     650    .   1   1   50    50    TYR   CB     C   13   43.123    0.014   .   1   .   .   .   A   49    TYR   CB     .   17879   1    
     651    .   1   1   50    50    TYR   CD2    C   13   132.585   0.000   .   3   .   .   .   A   49    TYR   CD2    .   17879   1    
     652    .   1   1   50    50    TYR   CE2    C   13   118.296   0.000   .   3   .   .   .   A   49    TYR   CE2    .   17879   1    
     653    .   1   1   50    50    TYR   N      N   15   124.842   0.000   .   1   .   .   .   A   49    TYR   N      .   17879   1    
     654    .   1   1   51    51    LEU   H      H   1    8.901     0.000   .   1   .   .   .   A   50    LEU   H      .   17879   1    
     655    .   1   1   51    51    LEU   HA     H   1    4.753     0.000   .   1   .   .   .   A   50    LEU   HA     .   17879   1    
     656    .   1   1   51    51    LEU   HB2    H   1    0.825     0.000   .   2   .   .   .   A   50    LEU   HB2    .   17879   1    
     657    .   1   1   51    51    LEU   HB3    H   1    1.562     0.000   .   2   .   .   .   A   50    LEU   HB3    .   17879   1    
     658    .   1   1   51    51    LEU   HG     H   1    1.285     0.000   .   1   .   .   .   A   50    LEU   HG     .   17879   1    
     659    .   1   1   51    51    LEU   HD11   H   1    0.315     0.000   .   .   .   .   .   A   50    LEU   HD11   .   17879   1    
     660    .   1   1   51    51    LEU   HD12   H   1    0.315     0.000   .   .   .   .   .   A   50    LEU   HD12   .   17879   1    
     661    .   1   1   51    51    LEU   HD13   H   1    0.315     0.000   .   .   .   .   .   A   50    LEU   HD13   .   17879   1    
     662    .   1   1   51    51    LEU   HD21   H   1    0.396     0.000   .   .   .   .   .   A   50    LEU   HD21   .   17879   1    
     663    .   1   1   51    51    LEU   HD22   H   1    0.396     0.000   .   .   .   .   .   A   50    LEU   HD22   .   17879   1    
     664    .   1   1   51    51    LEU   HD23   H   1    0.396     0.000   .   .   .   .   .   A   50    LEU   HD23   .   17879   1    
     665    .   1   1   51    51    LEU   C      C   13   176.050   0.000   .   1   .   .   .   A   50    LEU   C      .   17879   1    
     666    .   1   1   51    51    LEU   CA     C   13   53.158    0.000   .   1   .   .   .   A   50    LEU   CA     .   17879   1    
     667    .   1   1   51    51    LEU   CB     C   13   41.155    0.019   .   1   .   .   .   A   50    LEU   CB     .   17879   1    
     668    .   1   1   51    51    LEU   CG     C   13   27.282    0.000   .   1   .   .   .   A   50    LEU   CG     .   17879   1    
     669    .   1   1   51    51    LEU   CD1    C   13   24.666    0.000   .   2   .   .   .   A   50    LEU   CD1    .   17879   1    
     670    .   1   1   51    51    LEU   CD2    C   13   24.885    0.000   .   2   .   .   .   A   50    LEU   CD2    .   17879   1    
     671    .   1   1   51    51    LEU   N      N   15   124.138   0.000   .   1   .   .   .   A   50    LEU   N      .   17879   1    
     672    .   1   1   52    52    VAL   H      H   1    8.513     0.000   .   1   .   .   .   A   51    VAL   H      .   17879   1    
     673    .   1   1   52    52    VAL   HA     H   1    3.948     0.000   .   1   .   .   .   A   51    VAL   HA     .   17879   1    
     674    .   1   1   52    52    VAL   HB     H   1    1.743     0.000   .   1   .   .   .   A   51    VAL   HB     .   17879   1    
     675    .   1   1   52    52    VAL   HG11   H   1    0.659     0.000   .   .   .   .   .   A   51    VAL   HG11   .   17879   1    
     676    .   1   1   52    52    VAL   HG12   H   1    0.659     0.000   .   .   .   .   .   A   51    VAL   HG12   .   17879   1    
     677    .   1   1   52    52    VAL   HG13   H   1    0.659     0.000   .   .   .   .   .   A   51    VAL   HG13   .   17879   1    
     678    .   1   1   52    52    VAL   HG21   H   1    0.704     0.000   .   .   .   .   .   A   51    VAL   HG21   .   17879   1    
     679    .   1   1   52    52    VAL   HG22   H   1    0.704     0.000   .   .   .   .   .   A   51    VAL   HG22   .   17879   1    
     680    .   1   1   52    52    VAL   HG23   H   1    0.704     0.000   .   .   .   .   .   A   51    VAL   HG23   .   17879   1    
     681    .   1   1   52    52    VAL   CA     C   13   59.724    0.000   .   1   .   .   .   A   51    VAL   CA     .   17879   1    
     682    .   1   1   52    52    VAL   CB     C   13   33.605    0.000   .   1   .   .   .   A   51    VAL   CB     .   17879   1    
     683    .   1   1   52    52    VAL   CG1    C   13   22.742    0.000   .   2   .   .   .   A   51    VAL   CG1    .   17879   1    
     684    .   1   1   52    52    VAL   CG2    C   13   21.764    0.000   .   2   .   .   .   A   51    VAL   CG2    .   17879   1    
     685    .   1   1   52    52    VAL   N      N   15   123.181   0.000   .   1   .   .   .   A   51    VAL   N      .   17879   1    
     686    .   1   1   53    53    PRO   HA     H   1    4.305     0.000   .   1   .   .   .   A   52    PRO   HA     .   17879   1    
     687    .   1   1   53    53    PRO   HB2    H   1    2.409     0.000   .   2   .   .   .   A   52    PRO   HB2    .   17879   1    
     688    .   1   1   53    53    PRO   HB3    H   1    1.862     0.000   .   2   .   .   .   A   52    PRO   HB3    .   17879   1    
     689    .   1   1   53    53    PRO   C      C   13   176.607   0.000   .   1   .   .   .   A   52    PRO   C      .   17879   1    
     690    .   1   1   53    53    PRO   CA     C   13   63.950    0.000   .   1   .   .   .   A   52    PRO   CA     .   17879   1    
     691    .   1   1   53    53    PRO   CB     C   13   32.163    0.002   .   1   .   .   .   A   52    PRO   CB     .   17879   1    
     692    .   1   1   54    54    ALA   H      H   1    7.926     0.000   .   1   .   .   .   A   53    ALA   H      .   17879   1    
     693    .   1   1   54    54    ALA   HA     H   1    3.720     0.000   .   1   .   .   .   A   53    ALA   HA     .   17879   1    
     694    .   1   1   54    54    ALA   HB1    H   1    1.281     0.000   .   .   .   .   .   A   53    ALA   HB1    .   17879   1    
     695    .   1   1   54    54    ALA   HB2    H   1    1.281     0.000   .   .   .   .   .   A   53    ALA   HB2    .   17879   1    
     696    .   1   1   54    54    ALA   HB3    H   1    1.281     0.000   .   .   .   .   .   A   53    ALA   HB3    .   17879   1    
     697    .   1   1   54    54    ALA   C      C   13   176.409   0.000   .   1   .   .   .   A   53    ALA   C      .   17879   1    
     698    .   1   1   54    54    ALA   CA     C   13   54.742    0.000   .   1   .   .   .   A   53    ALA   CA     .   17879   1    
     699    .   1   1   54    54    ALA   CB     C   13   18.948    0.000   .   1   .   .   .   A   53    ALA   CB     .   17879   1    
     700    .   1   1   54    54    ALA   N      N   15   123.771   0.000   .   1   .   .   .   A   53    ALA   N      .   17879   1    
     701    .   1   1   55    55    ASP   H      H   1    8.106     0.000   .   1   .   .   .   A   54    ASP   H      .   17879   1    
     702    .   1   1   55    55    ASP   HA     H   1    4.621     0.000   .   1   .   .   .   A   54    ASP   HA     .   17879   1    
     703    .   1   1   55    55    ASP   HB2    H   1    2.825     0.000   .   2   .   .   .   A   54    ASP   HB2    .   17879   1    
     704    .   1   1   55    55    ASP   HB3    H   1    2.624     0.000   .   2   .   .   .   A   54    ASP   HB3    .   17879   1    
     705    .   1   1   55    55    ASP   C      C   13   175.823   0.000   .   1   .   .   .   A   54    ASP   C      .   17879   1    
     706    .   1   1   55    55    ASP   CA     C   13   52.744    0.000   .   1   .   .   .   A   54    ASP   CA     .   17879   1    
     707    .   1   1   55    55    ASP   CB     C   13   39.861    0.004   .   1   .   .   .   A   54    ASP   CB     .   17879   1    
     708    .   1   1   55    55    ASP   N      N   15   111.152   0.000   .   1   .   .   .   A   54    ASP   N      .   17879   1    
     709    .   1   1   56    56    LEU   H      H   1    7.295     0.000   .   1   .   .   .   A   55    LEU   H      .   17879   1    
     710    .   1   1   56    56    LEU   HA     H   1    4.351     0.000   .   1   .   .   .   A   55    LEU   HA     .   17879   1    
     711    .   1   1   56    56    LEU   HB2    H   1    1.429     0.000   .   2   .   .   .   A   55    LEU   HB2    .   17879   1    
     712    .   1   1   56    56    LEU   HB3    H   1    1.593     0.000   .   2   .   .   .   A   55    LEU   HB3    .   17879   1    
     713    .   1   1   56    56    LEU   HG     H   1    2.071     0.000   .   1   .   .   .   A   55    LEU   HG     .   17879   1    
     714    .   1   1   56    56    LEU   HD11   H   1    0.871     0.000   .   .   .   .   .   A   55    LEU   HD11   .   17879   1    
     715    .   1   1   56    56    LEU   HD12   H   1    0.871     0.000   .   .   .   .   .   A   55    LEU   HD12   .   17879   1    
     716    .   1   1   56    56    LEU   HD13   H   1    0.871     0.000   .   .   .   .   .   A   55    LEU   HD13   .   17879   1    
     717    .   1   1   56    56    LEU   HD21   H   1    0.917     0.000   .   .   .   .   .   A   55    LEU   HD21   .   17879   1    
     718    .   1   1   56    56    LEU   HD22   H   1    0.917     0.000   .   .   .   .   .   A   55    LEU   HD22   .   17879   1    
     719    .   1   1   56    56    LEU   HD23   H   1    0.917     0.000   .   .   .   .   .   A   55    LEU   HD23   .   17879   1    
     720    .   1   1   56    56    LEU   C      C   13   177.459   0.000   .   1   .   .   .   A   55    LEU   C      .   17879   1    
     721    .   1   1   56    56    LEU   CA     C   13   55.472    0.000   .   1   .   .   .   A   55    LEU   CA     .   17879   1    
     722    .   1   1   56    56    LEU   CB     C   13   43.593    0.005   .   1   .   .   .   A   55    LEU   CB     .   17879   1    
     723    .   1   1   56    56    LEU   CG     C   13   27.318    0.000   .   1   .   .   .   A   55    LEU   CG     .   17879   1    
     724    .   1   1   56    56    LEU   CD1    C   13   26.012    0.000   .   2   .   .   .   A   55    LEU   CD1    .   17879   1    
     725    .   1   1   56    56    LEU   CD2    C   13   25.485    0.000   .   2   .   .   .   A   55    LEU   CD2    .   17879   1    
     726    .   1   1   56    56    LEU   N      N   15   121.263   0.000   .   1   .   .   .   A   55    LEU   N      .   17879   1    
     727    .   1   1   57    57    THR   H      H   1    8.476     0.000   .   1   .   .   .   A   56    THR   H      .   17879   1    
     728    .   1   1   57    57    THR   HA     H   1    5.233     0.000   .   1   .   .   .   A   56    THR   HA     .   17879   1    
     729    .   1   1   57    57    THR   HB     H   1    4.776     0.000   .   1   .   .   .   A   56    THR   HB     .   17879   1    
     730    .   1   1   57    57    THR   HG1    H   1    5.625     0.000   .   1   .   .   .   A   56    THR   HG1    .   17879   1    
     731    .   1   1   57    57    THR   HG21   H   1    1.212     0.000   .   .   .   .   .   A   56    THR   HG21   .   17879   1    
     732    .   1   1   57    57    THR   HG22   H   1    1.212     0.000   .   .   .   .   .   A   56    THR   HG22   .   17879   1    
     733    .   1   1   57    57    THR   HG23   H   1    1.212     0.000   .   .   .   .   .   A   56    THR   HG23   .   17879   1    
     734    .   1   1   57    57    THR   C      C   13   176.538   0.000   .   1   .   .   .   A   56    THR   C      .   17879   1    
     735    .   1   1   57    57    THR   CA     C   13   60.318    0.000   .   1   .   .   .   A   56    THR   CA     .   17879   1    
     736    .   1   1   57    57    THR   CB     C   13   71.303    0.000   .   1   .   .   .   A   56    THR   CB     .   17879   1    
     737    .   1   1   57    57    THR   CG2    C   13   22.210    0.000   .   1   .   .   .   A   56    THR   CG2    .   17879   1    
     738    .   1   1   57    57    THR   N      N   15   114.222   0.000   .   1   .   .   .   A   56    THR   N      .   17879   1    
     739    .   1   1   58    58    VAL   H      H   1    8.806     0.000   .   1   .   .   .   A   57    VAL   H      .   17879   1    
     740    .   1   1   58    58    VAL   HA     H   1    3.738     0.000   .   1   .   .   .   A   57    VAL   HA     .   17879   1    
     741    .   1   1   58    58    VAL   HB     H   1    2.324     0.000   .   1   .   .   .   A   57    VAL   HB     .   17879   1    
     742    .   1   1   58    58    VAL   HG11   H   1    0.836     0.000   .   .   .   .   .   A   57    VAL   HG11   .   17879   1    
     743    .   1   1   58    58    VAL   HG12   H   1    0.836     0.000   .   .   .   .   .   A   57    VAL   HG12   .   17879   1    
     744    .   1   1   58    58    VAL   HG13   H   1    0.836     0.000   .   .   .   .   .   A   57    VAL   HG13   .   17879   1    
     745    .   1   1   58    58    VAL   HG21   H   1    0.949     0.000   .   .   .   .   .   A   57    VAL   HG21   .   17879   1    
     746    .   1   1   58    58    VAL   HG22   H   1    0.949     0.000   .   .   .   .   .   A   57    VAL   HG22   .   17879   1    
     747    .   1   1   58    58    VAL   HG23   H   1    0.949     0.000   .   .   .   .   .   A   57    VAL   HG23   .   17879   1    
     748    .   1   1   58    58    VAL   C      C   13   178.743   0.000   .   1   .   .   .   A   57    VAL   C      .   17879   1    
     749    .   1   1   58    58    VAL   CA     C   13   66.797    0.000   .   1   .   .   .   A   57    VAL   CA     .   17879   1    
     750    .   1   1   58    58    VAL   CB     C   13   31.801    0.000   .   1   .   .   .   A   57    VAL   CB     .   17879   1    
     751    .   1   1   58    58    VAL   CG1    C   13   21.469    0.000   .   2   .   .   .   A   57    VAL   CG1    .   17879   1    
     752    .   1   1   58    58    VAL   CG2    C   13   24.073    0.000   .   2   .   .   .   A   57    VAL   CG2    .   17879   1    
     753    .   1   1   58    58    VAL   N      N   15   122.331   0.000   .   1   .   .   .   A   57    VAL   N      .   17879   1    
     754    .   1   1   59    59    GLY   H      H   1    9.381     0.000   .   1   .   .   .   A   58    GLY   H      .   17879   1    
     755    .   1   1   59    59    GLY   HA2    H   1    3.934     0.000   .   .   .   .   .   A   58    GLY   HA2    .   17879   1    
     756    .   1   1   59    59    GLY   HA3    H   1    3.734     0.000   .   2   .   .   .   A   58    GLY   HA3    .   17879   1    
     757    .   1   1   59    59    GLY   C      C   13   176.924   0.000   .   1   .   .   .   A   58    GLY   C      .   17879   1    
     758    .   1   1   59    59    GLY   CA     C   13   47.317    0.004   .   1   .   .   .   A   58    GLY   CA     .   17879   1    
     759    .   1   1   59    59    GLY   N      N   15   105.470   0.000   .   1   .   .   .   A   58    GLY   N      .   17879   1    
     760    .   1   1   60    60    GLN   H      H   1    8.027     0.000   .   1   .   .   .   A   59    GLN   H      .   17879   1    
     761    .   1   1   60    60    GLN   HA     H   1    4.166     0.000   .   1   .   .   .   A   59    GLN   HA     .   17879   1    
     762    .   1   1   60    60    GLN   HB2    H   1    2.041     0.000   .   2   .   .   .   A   59    GLN   HB2    .   17879   1    
     763    .   1   1   60    60    GLN   HB3    H   1    2.511     0.000   .   2   .   .   .   A   59    GLN   HB3    .   17879   1    
     764    .   1   1   60    60    GLN   HG2    H   1    2.431     0.000   .   2   .   .   .   A   59    GLN   HG2    .   17879   1    
     765    .   1   1   60    60    GLN   HG3    H   1    2.431     0.000   .   2   .   .   .   A   59    GLN   HG3    .   17879   1    
     766    .   1   1   60    60    GLN   HE21   H   1    7.569     0.001   .   2   .   .   .   A   59    GLN   HE21   .   17879   1    
     767    .   1   1   60    60    GLN   HE22   H   1    6.865     0.000   .   2   .   .   .   A   59    GLN   HE22   .   17879   1    
     768    .   1   1   60    60    GLN   C      C   13   178.605   0.000   .   1   .   .   .   A   59    GLN   C      .   17879   1    
     769    .   1   1   60    60    GLN   CA     C   13   58.764    0.000   .   1   .   .   .   A   59    GLN   CA     .   17879   1    
     770    .   1   1   60    60    GLN   CB     C   13   29.129    0.003   .   1   .   .   .   A   59    GLN   CB     .   17879   1    
     771    .   1   1   60    60    GLN   CG     C   13   35.170    0.000   .   1   .   .   .   A   59    GLN   CG     .   17879   1    
     772    .   1   1   60    60    GLN   CD     C   13   180.130   0.006   .   1   .   .   .   A   59    GLN   CD     .   17879   1    
     773    .   1   1   60    60    GLN   N      N   15   121.492   0.000   .   1   .   .   .   A   59    GLN   N      .   17879   1    
     774    .   1   1   60    60    GLN   NE2    N   15   111.544   0.013   .   1   .   .   .   A   59    GLN   NE2    .   17879   1    
     775    .   1   1   61    61    PHE   H      H   1    8.522     0.000   .   1   .   .   .   A   60    PHE   H      .   17879   1    
     776    .   1   1   61    61    PHE   HA     H   1    4.291     0.000   .   1   .   .   .   A   60    PHE   HA     .   17879   1    
     777    .   1   1   61    61    PHE   HB2    H   1    3.431     0.000   .   2   .   .   .   A   60    PHE   HB2    .   17879   1    
     778    .   1   1   61    61    PHE   HB3    H   1    3.078     0.000   .   2   .   .   .   A   60    PHE   HB3    .   17879   1    
     779    .   1   1   61    61    PHE   HD1    H   1    6.951     0.004   .   3   .   .   .   A   60    PHE   HD1    .   17879   1    
     780    .   1   1   61    61    PHE   HD2    H   1    6.951     0.004   .   3   .   .   .   A   60    PHE   HD2    .   17879   1    
     781    .   1   1   61    61    PHE   HE1    H   1    6.784     0.000   .   3   .   .   .   A   60    PHE   HE1    .   17879   1    
     782    .   1   1   61    61    PHE   HE2    H   1    6.784     0.000   .   3   .   .   .   A   60    PHE   HE2    .   17879   1    
     783    .   1   1   61    61    PHE   HZ     H   1    6.477     0.000   .   1   .   .   .   A   60    PHE   HZ     .   17879   1    
     784    .   1   1   61    61    PHE   C      C   13   176.690   0.000   .   1   .   .   .   A   60    PHE   C      .   17879   1    
     785    .   1   1   61    61    PHE   CA     C   13   61.502    0.000   .   1   .   .   .   A   60    PHE   CA     .   17879   1    
     786    .   1   1   61    61    PHE   CB     C   13   39.155    0.005   .   1   .   .   .   A   60    PHE   CB     .   17879   1    
     787    .   1   1   61    61    PHE   CD1    C   13   130.831   0.000   .   3   .   .   .   A   60    PHE   CD1    .   17879   1    
     788    .   1   1   61    61    PHE   CE1    C   13   130.569   0.000   .   3   .   .   .   A   60    PHE   CE1    .   17879   1    
     789    .   1   1   61    61    PHE   CZ     C   13   129.070   0.000   .   1   .   .   .   A   60    PHE   CZ     .   17879   1    
     790    .   1   1   61    61    PHE   N      N   15   122.595   0.000   .   1   .   .   .   A   60    PHE   N      .   17879   1    
     791    .   1   1   62    62    VAL   H      H   1    8.705     0.000   .   1   .   .   .   A   61    VAL   H      .   17879   1    
     792    .   1   1   62    62    VAL   HA     H   1    3.070     0.000   .   1   .   .   .   A   61    VAL   HA     .   17879   1    
     793    .   1   1   62    62    VAL   HB     H   1    2.153     0.000   .   1   .   .   .   A   61    VAL   HB     .   17879   1    
     794    .   1   1   62    62    VAL   HG11   H   1    0.752     0.000   .   .   .   .   .   A   61    VAL   HG11   .   17879   1    
     795    .   1   1   62    62    VAL   HG12   H   1    0.752     0.000   .   .   .   .   .   A   61    VAL   HG12   .   17879   1    
     796    .   1   1   62    62    VAL   HG13   H   1    0.752     0.000   .   .   .   .   .   A   61    VAL   HG13   .   17879   1    
     797    .   1   1   62    62    VAL   HG21   H   1    1.025     0.000   .   .   .   .   .   A   61    VAL   HG21   .   17879   1    
     798    .   1   1   62    62    VAL   HG22   H   1    1.025     0.000   .   .   .   .   .   A   61    VAL   HG22   .   17879   1    
     799    .   1   1   62    62    VAL   HG23   H   1    1.025     0.000   .   .   .   .   .   A   61    VAL   HG23   .   17879   1    
     800    .   1   1   62    62    VAL   C      C   13   176.872   0.000   .   1   .   .   .   A   61    VAL   C      .   17879   1    
     801    .   1   1   62    62    VAL   CA     C   13   67.040    0.000   .   1   .   .   .   A   61    VAL   CA     .   17879   1    
     802    .   1   1   62    62    VAL   CB     C   13   31.119    0.000   .   1   .   .   .   A   61    VAL   CB     .   17879   1    
     803    .   1   1   62    62    VAL   CG1    C   13   22.046    0.000   .   2   .   .   .   A   61    VAL   CG1    .   17879   1    
     804    .   1   1   62    62    VAL   CG2    C   13   24.031    0.000   .   2   .   .   .   A   61    VAL   CG2    .   17879   1    
     805    .   1   1   62    62    VAL   N      N   15   118.720   0.000   .   1   .   .   .   A   61    VAL   N      .   17879   1    
     806    .   1   1   63    63    TYR   H      H   1    7.373     0.000   .   1   .   .   .   A   62    TYR   H      .   17879   1    
     807    .   1   1   63    63    TYR   HA     H   1    3.987     0.000   .   1   .   .   .   A   62    TYR   HA     .   17879   1    
     808    .   1   1   63    63    TYR   HB2    H   1    3.237     0.000   .   2   .   .   .   A   62    TYR   HB2    .   17879   1    
     809    .   1   1   63    63    TYR   HB3    H   1    3.117     0.000   .   2   .   .   .   A   62    TYR   HB3    .   17879   1    
     810    .   1   1   63    63    TYR   HD1    H   1    7.119     0.002   .   3   .   .   .   A   62    TYR   HD1    .   17879   1    
     811    .   1   1   63    63    TYR   HD2    H   1    7.119     0.002   .   3   .   .   .   A   62    TYR   HD2    .   17879   1    
     812    .   1   1   63    63    TYR   HE1    H   1    6.786     0.000   .   3   .   .   .   A   62    TYR   HE1    .   17879   1    
     813    .   1   1   63    63    TYR   HE2    H   1    6.786     0.000   .   3   .   .   .   A   62    TYR   HE2    .   17879   1    
     814    .   1   1   63    63    TYR   C      C   13   177.325   0.000   .   1   .   .   .   A   62    TYR   C      .   17879   1    
     815    .   1   1   63    63    TYR   CA     C   13   61.685    0.000   .   1   .   .   .   A   62    TYR   CA     .   17879   1    
     816    .   1   1   63    63    TYR   CB     C   13   37.906    0.005   .   1   .   .   .   A   62    TYR   CB     .   17879   1    
     817    .   1   1   63    63    TYR   CD2    C   13   133.190   0.000   .   3   .   .   .   A   62    TYR   CD2    .   17879   1    
     818    .   1   1   63    63    TYR   CE2    C   13   118.117   0.000   .   3   .   .   .   A   62    TYR   CE2    .   17879   1    
     819    .   1   1   63    63    TYR   N      N   15   118.462   0.000   .   1   .   .   .   A   62    TYR   N      .   17879   1    
     820    .   1   1   64    64    VAL   H      H   1    7.376     0.000   .   1   .   .   .   A   63    VAL   H      .   17879   1    
     821    .   1   1   64    64    VAL   HA     H   1    3.342     0.000   .   1   .   .   .   A   63    VAL   HA     .   17879   1    
     822    .   1   1   64    64    VAL   HB     H   1    2.132     0.000   .   1   .   .   .   A   63    VAL   HB     .   17879   1    
     823    .   1   1   64    64    VAL   HG11   H   1    0.566     0.000   .   .   .   .   .   A   63    VAL   HG11   .   17879   1    
     824    .   1   1   64    64    VAL   HG12   H   1    0.566     0.000   .   .   .   .   .   A   63    VAL   HG12   .   17879   1    
     825    .   1   1   64    64    VAL   HG13   H   1    0.566     0.000   .   .   .   .   .   A   63    VAL   HG13   .   17879   1    
     826    .   1   1   64    64    VAL   HG21   H   1    1.088     0.000   .   .   .   .   .   A   63    VAL   HG21   .   17879   1    
     827    .   1   1   64    64    VAL   HG22   H   1    1.088     0.000   .   .   .   .   .   A   63    VAL   HG22   .   17879   1    
     828    .   1   1   64    64    VAL   HG23   H   1    1.088     0.000   .   .   .   .   .   A   63    VAL   HG23   .   17879   1    
     829    .   1   1   64    64    VAL   C      C   13   178.326   0.000   .   1   .   .   .   A   63    VAL   C      .   17879   1    
     830    .   1   1   64    64    VAL   CA     C   13   66.615    0.000   .   1   .   .   .   A   63    VAL   CA     .   17879   1    
     831    .   1   1   64    64    VAL   CB     C   13   31.157    0.000   .   1   .   .   .   A   63    VAL   CB     .   17879   1    
     832    .   1   1   64    64    VAL   CG1    C   13   20.765    0.000   .   2   .   .   .   A   63    VAL   CG1    .   17879   1    
     833    .   1   1   64    64    VAL   CG2    C   13   23.011    0.000   .   2   .   .   .   A   63    VAL   CG2    .   17879   1    
     834    .   1   1   64    64    VAL   N      N   15   119.137   0.000   .   1   .   .   .   A   63    VAL   N      .   17879   1    
     835    .   1   1   65    65    ILE   H      H   1    7.366     0.000   .   1   .   .   .   A   64    ILE   H      .   17879   1    
     836    .   1   1   65    65    ILE   HA     H   1    3.279     0.000   .   1   .   .   .   A   64    ILE   HA     .   17879   1    
     837    .   1   1   65    65    ILE   HB     H   1    1.467     0.000   .   1   .   .   .   A   64    ILE   HB     .   17879   1    
     838    .   1   1   65    65    ILE   HG12   H   1    0.464     0.000   .   2   .   .   .   A   64    ILE   HG12   .   17879   1    
     839    .   1   1   65    65    ILE   HG13   H   1    0.567     0.000   .   2   .   .   .   A   64    ILE   HG13   .   17879   1    
     840    .   1   1   65    65    ILE   HG21   H   1    -0.001    0.000   .   .   .   .   .   A   64    ILE   HG21   .   17879   1    
     841    .   1   1   65    65    ILE   HG22   H   1    -0.001    0.000   .   .   .   .   .   A   64    ILE   HG22   .   17879   1    
     842    .   1   1   65    65    ILE   HG23   H   1    -0.001    0.000   .   .   .   .   .   A   64    ILE   HG23   .   17879   1    
     843    .   1   1   65    65    ILE   HD11   H   1    -0.018    0.000   .   .   .   .   .   A   64    ILE   HD11   .   17879   1    
     844    .   1   1   65    65    ILE   HD12   H   1    -0.018    0.000   .   .   .   .   .   A   64    ILE   HD12   .   17879   1    
     845    .   1   1   65    65    ILE   HD13   H   1    -0.018    0.000   .   .   .   .   .   A   64    ILE   HD13   .   17879   1    
     846    .   1   1   65    65    ILE   C      C   13   177.653   0.000   .   1   .   .   .   A   64    ILE   C      .   17879   1    
     847    .   1   1   65    65    ILE   CA     C   13   63.682    0.000   .   1   .   .   .   A   64    ILE   CA     .   17879   1    
     848    .   1   1   65    65    ILE   CB     C   13   36.150    0.000   .   1   .   .   .   A   64    ILE   CB     .   17879   1    
     849    .   1   1   65    65    ILE   CG1    C   13   26.342    0.000   .   1   .   .   .   A   64    ILE   CG1    .   17879   1    
     850    .   1   1   65    65    ILE   CG2    C   13   16.944    0.000   .   1   .   .   .   A   64    ILE   CG2    .   17879   1    
     851    .   1   1   65    65    ILE   CD1    C   13   11.224    0.000   .   1   .   .   .   A   64    ILE   CD1    .   17879   1    
     852    .   1   1   65    65    ILE   N      N   15   118.858   0.000   .   1   .   .   .   A   64    ILE   N      .   17879   1    
     853    .   1   1   66    66    ARG   H      H   1    8.463     0.000   .   1   .   .   .   A   65    ARG   H      .   17879   1    
     854    .   1   1   66    66    ARG   HA     H   1    3.397     0.000   .   1   .   .   .   A   65    ARG   HA     .   17879   1    
     855    .   1   1   66    66    ARG   HB2    H   1    1.687     0.000   .   2   .   .   .   A   65    ARG   HB2    .   17879   1    
     856    .   1   1   66    66    ARG   HB3    H   1    1.763     0.000   .   2   .   .   .   A   65    ARG   HB3    .   17879   1    
     857    .   1   1   66    66    ARG   HG2    H   1    1.333     0.000   .   2   .   .   .   A   65    ARG   HG2    .   17879   1    
     858    .   1   1   66    66    ARG   HG3    H   1    1.545     0.000   .   2   .   .   .   A   65    ARG   HG3    .   17879   1    
     859    .   1   1   66    66    ARG   HD2    H   1    3.056     0.000   .   2   .   .   .   A   65    ARG   HD2    .   17879   1    
     860    .   1   1   66    66    ARG   HD3    H   1    3.056     0.000   .   2   .   .   .   A   65    ARG   HD3    .   17879   1    
     861    .   1   1   66    66    ARG   HE     H   1    7.429     0.000   .   1   .   .   .   A   65    ARG   HE     .   17879   1    
     862    .   1   1   66    66    ARG   HH11   H   1    6.561     0.000   .   .   .   .   .   A   65    ARG   HH11   .   17879   1    
     863    .   1   1   66    66    ARG   C      C   13   178.284   0.000   .   1   .   .   .   A   65    ARG   C      .   17879   1    
     864    .   1   1   66    66    ARG   CA     C   13   60.078    0.000   .   1   .   .   .   A   65    ARG   CA     .   17879   1    
     865    .   1   1   66    66    ARG   CB     C   13   30.022    0.006   .   1   .   .   .   A   65    ARG   CB     .   17879   1    
     866    .   1   1   66    66    ARG   CG     C   13   28.517    0.002   .   1   .   .   .   A   65    ARG   CG     .   17879   1    
     867    .   1   1   66    66    ARG   CD     C   13   43.251    0.000   .   1   .   .   .   A   65    ARG   CD     .   17879   1    
     868    .   1   1   66    66    ARG   CZ     C   13   159.277   0.000   .   1   .   .   .   A   65    ARG   CZ     .   17879   1    
     869    .   1   1   66    66    ARG   N      N   15   118.729   0.000   .   1   .   .   .   A   65    ARG   N      .   17879   1    
     870    .   1   1   66    66    ARG   NE     N   15   81.795    0.000   .   1   .   .   .   A   65    ARG   NE     .   17879   1    
     871    .   1   1   67    67    LYS   H      H   1    7.536     0.000   .   1   .   .   .   A   66    LYS   H      .   17879   1    
     872    .   1   1   67    67    LYS   HA     H   1    3.951     0.000   .   1   .   .   .   A   66    LYS   HA     .   17879   1    
     873    .   1   1   67    67    LYS   HB2    H   1    1.673     0.000   .   2   .   .   .   A   66    LYS   HB2    .   17879   1    
     874    .   1   1   67    67    LYS   HB3    H   1    1.713     0.000   .   2   .   .   .   A   66    LYS   HB3    .   17879   1    
     875    .   1   1   67    67    LYS   HG2    H   1    1.228     0.000   .   2   .   .   .   A   66    LYS   HG2    .   17879   1    
     876    .   1   1   67    67    LYS   HG3    H   1    1.315     0.000   .   2   .   .   .   A   66    LYS   HG3    .   17879   1    
     877    .   1   1   67    67    LYS   HD2    H   1    1.535     0.000   .   2   .   .   .   A   66    LYS   HD2    .   17879   1    
     878    .   1   1   67    67    LYS   HD3    H   1    1.535     0.000   .   2   .   .   .   A   66    LYS   HD3    .   17879   1    
     879    .   1   1   67    67    LYS   HE2    H   1    2.806     0.000   .   2   .   .   .   A   66    LYS   HE2    .   17879   1    
     880    .   1   1   67    67    LYS   HE3    H   1    2.873     0.000   .   2   .   .   .   A   66    LYS   HE3    .   17879   1    
     881    .   1   1   67    67    LYS   C      C   13   178.989   0.000   .   1   .   .   .   A   66    LYS   C      .   17879   1    
     882    .   1   1   67    67    LYS   CA     C   13   58.347    0.000   .   1   .   .   .   A   66    LYS   CA     .   17879   1    
     883    .   1   1   67    67    LYS   CB     C   13   31.938    0.001   .   1   .   .   .   A   66    LYS   CB     .   17879   1    
     884    .   1   1   67    67    LYS   CG     C   13   24.544    0.000   .   1   .   .   .   A   66    LYS   CG     .   17879   1    
     885    .   1   1   67    67    LYS   CD     C   13   29.046    0.000   .   1   .   .   .   A   66    LYS   CD     .   17879   1    
     886    .   1   1   67    67    LYS   CE     C   13   41.841    0.001   .   1   .   .   .   A   66    LYS   CE     .   17879   1    
     887    .   1   1   67    67    LYS   N      N   15   116.643   0.000   .   1   .   .   .   A   66    LYS   N      .   17879   1    
     888    .   1   1   68    68    ARG   H      H   1    7.783     0.000   .   1   .   .   .   A   67    ARG   H      .   17879   1    
     889    .   1   1   68    68    ARG   HA     H   1    4.104     0.000   .   1   .   .   .   A   67    ARG   HA     .   17879   1    
     890    .   1   1   68    68    ARG   HB2    H   1    1.859     0.000   .   2   .   .   .   A   67    ARG   HB2    .   17879   1    
     891    .   1   1   68    68    ARG   HB3    H   1    2.006     0.000   .   2   .   .   .   A   67    ARG   HB3    .   17879   1    
     892    .   1   1   68    68    ARG   HG2    H   1    1.699     0.000   .   2   .   .   .   A   67    ARG   HG2    .   17879   1    
     893    .   1   1   68    68    ARG   HG3    H   1    1.821     0.000   .   2   .   .   .   A   67    ARG   HG3    .   17879   1    
     894    .   1   1   68    68    ARG   HD2    H   1    3.180     0.000   .   2   .   .   .   A   67    ARG   HD2    .   17879   1    
     895    .   1   1   68    68    ARG   HD3    H   1    3.215     0.000   .   2   .   .   .   A   67    ARG   HD3    .   17879   1    
     896    .   1   1   68    68    ARG   HE     H   1    8.245     0.000   .   1   .   .   .   A   67    ARG   HE     .   17879   1    
     897    .   1   1   68    68    ARG   HH11   H   1    6.958     0.000   .   .   .   .   .   A   67    ARG   HH11   .   17879   1    
     898    .   1   1   68    68    ARG   C      C   13   178.122   0.000   .   1   .   .   .   A   67    ARG   C      .   17879   1    
     899    .   1   1   68    68    ARG   CA     C   13   58.182    0.000   .   1   .   .   .   A   67    ARG   CA     .   17879   1    
     900    .   1   1   68    68    ARG   CB     C   13   30.273    0.020   .   1   .   .   .   A   67    ARG   CB     .   17879   1    
     901    .   1   1   68    68    ARG   CG     C   13   27.517    0.005   .   1   .   .   .   A   67    ARG   CG     .   17879   1    
     902    .   1   1   68    68    ARG   CD     C   13   42.996    0.001   .   1   .   .   .   A   67    ARG   CD     .   17879   1    
     903    .   1   1   68    68    ARG   CZ     C   13   159.684   0.000   .   1   .   .   .   A   67    ARG   CZ     .   17879   1    
     904    .   1   1   68    68    ARG   N      N   15   119.051   0.000   .   1   .   .   .   A   67    ARG   N      .   17879   1    
     905    .   1   1   68    68    ARG   NE     N   15   85.107    0.000   .   1   .   .   .   A   67    ARG   NE     .   17879   1    
     906    .   1   1   69    69    ILE   H      H   1    7.675     0.000   .   1   .   .   .   A   68    ILE   H      .   17879   1    
     907    .   1   1   69    69    ILE   HA     H   1    4.223     0.000   .   1   .   .   .   A   68    ILE   HA     .   17879   1    
     908    .   1   1   69    69    ILE   HB     H   1    1.846     0.000   .   1   .   .   .   A   68    ILE   HB     .   17879   1    
     909    .   1   1   69    69    ILE   HG12   H   1    1.151     0.000   .   2   .   .   .   A   68    ILE   HG12   .   17879   1    
     910    .   1   1   69    69    ILE   HG13   H   1    1.272     0.000   .   2   .   .   .   A   68    ILE   HG13   .   17879   1    
     911    .   1   1   69    69    ILE   HG21   H   1    0.750     0.000   .   .   .   .   .   A   68    ILE   HG21   .   17879   1    
     912    .   1   1   69    69    ILE   HG22   H   1    0.750     0.000   .   .   .   .   .   A   68    ILE   HG22   .   17879   1    
     913    .   1   1   69    69    ILE   HG23   H   1    0.750     0.000   .   .   .   .   .   A   68    ILE   HG23   .   17879   1    
     914    .   1   1   69    69    ILE   HD11   H   1    0.532     0.000   .   .   .   .   .   A   68    ILE   HD11   .   17879   1    
     915    .   1   1   69    69    ILE   HD12   H   1    0.532     0.000   .   .   .   .   .   A   68    ILE   HD12   .   17879   1    
     916    .   1   1   69    69    ILE   HD13   H   1    0.532     0.000   .   .   .   .   .   A   68    ILE   HD13   .   17879   1    
     917    .   1   1   69    69    ILE   C      C   13   174.568   0.000   .   1   .   .   .   A   68    ILE   C      .   17879   1    
     918    .   1   1   69    69    ILE   CA     C   13   61.502    0.000   .   1   .   .   .   A   68    ILE   CA     .   17879   1    
     919    .   1   1   69    69    ILE   CB     C   13   38.643    0.000   .   1   .   .   .   A   68    ILE   CB     .   17879   1    
     920    .   1   1   69    69    ILE   CG1    C   13   26.263    0.000   .   1   .   .   .   A   68    ILE   CG1    .   17879   1    
     921    .   1   1   69    69    ILE   CG2    C   13   17.682    0.000   .   1   .   .   .   A   68    ILE   CG2    .   17879   1    
     922    .   1   1   69    69    ILE   CD1    C   13   14.695    0.000   .   1   .   .   .   A   68    ILE   CD1    .   17879   1    
     923    .   1   1   69    69    ILE   N      N   15   112.456   0.000   .   1   .   .   .   A   68    ILE   N      .   17879   1    
     924    .   1   1   70    70    MET   H      H   1    7.805     0.000   .   1   .   .   .   A   69    MET   H      .   17879   1    
     925    .   1   1   70    70    MET   HA     H   1    3.982     0.000   .   1   .   .   .   A   69    MET   HA     .   17879   1    
     926    .   1   1   70    70    MET   HB2    H   1    2.109     0.000   .   2   .   .   .   A   69    MET   HB2    .   17879   1    
     927    .   1   1   70    70    MET   HB3    H   1    2.206     0.000   .   2   .   .   .   A   69    MET   HB3    .   17879   1    
     928    .   1   1   70    70    MET   HG2    H   1    2.468     0.000   .   2   .   .   .   A   69    MET   HG2    .   17879   1    
     929    .   1   1   70    70    MET   HG3    H   1    2.468     0.000   .   2   .   .   .   A   69    MET   HG3    .   17879   1    
     930    .   1   1   70    70    MET   HE1    H   1    2.080     0.000   .   .   .   .   .   A   69    MET   HE1    .   17879   1    
     931    .   1   1   70    70    MET   HE2    H   1    2.080     0.000   .   .   .   .   .   A   69    MET   HE2    .   17879   1    
     932    .   1   1   70    70    MET   HE3    H   1    2.080     0.000   .   .   .   .   .   A   69    MET   HE3    .   17879   1    
     933    .   1   1   70    70    MET   C      C   13   175.482   0.000   .   1   .   .   .   A   69    MET   C      .   17879   1    
     934    .   1   1   70    70    MET   CA     C   13   55.811    0.000   .   1   .   .   .   A   69    MET   CA     .   17879   1    
     935    .   1   1   70    70    MET   CB     C   13   29.392    0.008   .   1   .   .   .   A   69    MET   CB     .   17879   1    
     936    .   1   1   70    70    MET   CG     C   13   32.272    0.000   .   1   .   .   .   A   69    MET   CG     .   17879   1    
     937    .   1   1   70    70    MET   CE     C   13   16.905    0.000   .   1   .   .   .   A   69    MET   CE     .   17879   1    
     938    .   1   1   70    70    MET   N      N   15   118.509   0.000   .   1   .   .   .   A   69    MET   N      .   17879   1    
     939    .   1   1   71    71    LEU   H      H   1    7.493     0.000   .   1   .   .   .   A   70    LEU   H      .   17879   1    
     940    .   1   1   71    71    LEU   HA     H   1    4.603     0.000   .   1   .   .   .   A   70    LEU   HA     .   17879   1    
     941    .   1   1   71    71    LEU   HB2    H   1    1.572     0.000   .   2   .   .   .   A   70    LEU   HB2    .   17879   1    
     942    .   1   1   71    71    LEU   HB3    H   1    1.223     0.000   .   2   .   .   .   A   70    LEU   HB3    .   17879   1    
     943    .   1   1   71    71    LEU   HG     H   1    1.596     0.000   .   1   .   .   .   A   70    LEU   HG     .   17879   1    
     944    .   1   1   71    71    LEU   HD11   H   1    0.899     0.000   .   .   .   .   .   A   70    LEU   HD11   .   17879   1    
     945    .   1   1   71    71    LEU   HD12   H   1    0.899     0.000   .   .   .   .   .   A   70    LEU   HD12   .   17879   1    
     946    .   1   1   71    71    LEU   HD13   H   1    0.899     0.000   .   .   .   .   .   A   70    LEU   HD13   .   17879   1    
     947    .   1   1   71    71    LEU   HD21   H   1    0.768     0.000   .   .   .   .   .   A   70    LEU   HD21   .   17879   1    
     948    .   1   1   71    71    LEU   HD22   H   1    0.768     0.000   .   .   .   .   .   A   70    LEU   HD22   .   17879   1    
     949    .   1   1   71    71    LEU   HD23   H   1    0.768     0.000   .   .   .   .   .   A   70    LEU   HD23   .   17879   1    
     950    .   1   1   71    71    LEU   CA     C   13   52.560    0.000   .   1   .   .   .   A   70    LEU   CA     .   17879   1    
     951    .   1   1   71    71    LEU   CB     C   13   44.045    0.001   .   1   .   .   .   A   70    LEU   CB     .   17879   1    
     952    .   1   1   71    71    LEU   CG     C   13   26.504    0.000   .   1   .   .   .   A   70    LEU   CG     .   17879   1    
     953    .   1   1   71    71    LEU   CD1    C   13   25.398    0.000   .   2   .   .   .   A   70    LEU   CD1    .   17879   1    
     954    .   1   1   71    71    LEU   CD2    C   13   25.892    0.000   .   2   .   .   .   A   70    LEU   CD2    .   17879   1    
     955    .   1   1   71    71    LEU   N      N   15   121.952   0.000   .   1   .   .   .   A   70    LEU   N      .   17879   1    
     956    .   1   1   72    72    PRO   HA     H   1    4.678     0.000   .   1   .   .   .   A   71    PRO   HA     .   17879   1    
     957    .   1   1   72    72    PRO   HB2    H   1    2.482     0.000   .   2   .   .   .   A   71    PRO   HB2    .   17879   1    
     958    .   1   1   72    72    PRO   HB3    H   1    2.030     0.000   .   2   .   .   .   A   71    PRO   HB3    .   17879   1    
     959    .   1   1   72    72    PRO   HG2    H   1    2.027     0.000   .   2   .   .   .   A   71    PRO   HG2    .   17879   1    
     960    .   1   1   72    72    PRO   HG3    H   1    2.116     0.000   .   2   .   .   .   A   71    PRO   HG3    .   17879   1    
     961    .   1   1   72    72    PRO   HD2    H   1    3.511     0.000   .   2   .   .   .   A   71    PRO   HD2    .   17879   1    
     962    .   1   1   72    72    PRO   HD3    H   1    4.112     0.000   .   2   .   .   .   A   71    PRO   HD3    .   17879   1    
     963    .   1   1   72    72    PRO   CA     C   13   62.124    0.000   .   1   .   .   .   A   71    PRO   CA     .   17879   1    
     964    .   1   1   72    72    PRO   CB     C   13   31.307    0.001   .   1   .   .   .   A   71    PRO   CB     .   17879   1    
     965    .   1   1   72    72    PRO   CG     C   13   27.744    0.002   .   1   .   .   .   A   71    PRO   CG     .   17879   1    
     966    .   1   1   72    72    PRO   CD     C   13   51.294    0.003   .   1   .   .   .   A   71    PRO   CD     .   17879   1    
     967    .   1   1   73    73    PRO   HA     H   1    4.123     0.000   .   1   .   .   .   A   72    PRO   HA     .   17879   1    
     968    .   1   1   73    73    PRO   HB2    H   1    2.316     0.000   .   2   .   .   .   A   72    PRO   HB2    .   17879   1    
     969    .   1   1   73    73    PRO   HB3    H   1    1.934     0.000   .   2   .   .   .   A   72    PRO   HB3    .   17879   1    
     970    .   1   1   73    73    PRO   HG2    H   1    2.051     0.000   .   2   .   .   .   A   72    PRO   HG2    .   17879   1    
     971    .   1   1   73    73    PRO   HG3    H   1    2.105     0.000   .   2   .   .   .   A   72    PRO   HG3    .   17879   1    
     972    .   1   1   73    73    PRO   HD2    H   1    3.786     0.000   .   2   .   .   .   A   72    PRO   HD2    .   17879   1    
     973    .   1   1   73    73    PRO   HD3    H   1    3.786     0.000   .   2   .   .   .   A   72    PRO   HD3    .   17879   1    
     974    .   1   1   73    73    PRO   C      C   13   177.052   0.000   .   1   .   .   .   A   72    PRO   C      .   17879   1    
     975    .   1   1   73    73    PRO   CA     C   13   64.924    0.000   .   1   .   .   .   A   72    PRO   CA     .   17879   1    
     976    .   1   1   73    73    PRO   CB     C   13   32.049    0.004   .   1   .   .   .   A   72    PRO   CB     .   17879   1    
     977    .   1   1   73    73    PRO   CG     C   13   27.505    0.004   .   1   .   .   .   A   72    PRO   CG     .   17879   1    
     978    .   1   1   73    73    PRO   CD     C   13   50.676    0.000   .   1   .   .   .   A   72    PRO   CD     .   17879   1    
     979    .   1   1   74    74    GLU   H      H   1    9.065     0.000   .   1   .   .   .   A   73    GLU   H      .   17879   1    
     980    .   1   1   74    74    GLU   HA     H   1    4.181     0.000   .   1   .   .   .   A   73    GLU   HA     .   17879   1    
     981    .   1   1   74    74    GLU   HB2    H   1    2.032     0.000   .   2   .   .   .   A   73    GLU   HB2    .   17879   1    
     982    .   1   1   74    74    GLU   HB3    H   1    2.073     0.000   .   2   .   .   .   A   73    GLU   HB3    .   17879   1    
     983    .   1   1   74    74    GLU   HG2    H   1    2.207     0.000   .   2   .   .   .   A   73    GLU   HG2    .   17879   1    
     984    .   1   1   74    74    GLU   HG3    H   1    2.313     0.000   .   2   .   .   .   A   73    GLU   HG3    .   17879   1    
     985    .   1   1   74    74    GLU   C      C   13   176.459   0.000   .   1   .   .   .   A   73    GLU   C      .   17879   1    
     986    .   1   1   74    74    GLU   CA     C   13   57.774    0.000   .   1   .   .   .   A   73    GLU   CA     .   17879   1    
     987    .   1   1   74    74    GLU   CB     C   13   28.321    0.000   .   1   .   .   .   A   73    GLU   CB     .   17879   1    
     988    .   1   1   74    74    GLU   CG     C   13   36.100    0.004   .   1   .   .   .   A   73    GLU   CG     .   17879   1    
     989    .   1   1   74    74    GLU   N      N   15   115.091   0.000   .   1   .   .   .   A   73    GLU   N      .   17879   1    
     990    .   1   1   75    75    LYS   H      H   1    7.797     0.000   .   1   .   .   .   A   74    LYS   H      .   17879   1    
     991    .   1   1   75    75    LYS   HA     H   1    4.520     0.000   .   1   .   .   .   A   74    LYS   HA     .   17879   1    
     992    .   1   1   75    75    LYS   HB2    H   1    1.774     0.000   .   2   .   .   .   A   74    LYS   HB2    .   17879   1    
     993    .   1   1   75    75    LYS   HB3    H   1    1.945     0.000   .   2   .   .   .   A   74    LYS   HB3    .   17879   1    
     994    .   1   1   75    75    LYS   HG2    H   1    1.409     0.000   .   2   .   .   .   A   74    LYS   HG2    .   17879   1    
     995    .   1   1   75    75    LYS   HG3    H   1    1.466     0.000   .   2   .   .   .   A   74    LYS   HG3    .   17879   1    
     996    .   1   1   75    75    LYS   HD2    H   1    1.731     0.000   .   2   .   .   .   A   74    LYS   HD2    .   17879   1    
     997    .   1   1   75    75    LYS   HD3    H   1    1.731     0.000   .   2   .   .   .   A   74    LYS   HD3    .   17879   1    
     998    .   1   1   75    75    LYS   HE2    H   1    3.052     0.000   .   2   .   .   .   A   74    LYS   HE2    .   17879   1    
     999    .   1   1   75    75    LYS   HE3    H   1    3.052     0.000   .   2   .   .   .   A   74    LYS   HE3    .   17879   1    
     1000   .   1   1   75    75    LYS   C      C   13   174.789   0.000   .   1   .   .   .   A   74    LYS   C      .   17879   1    
     1001   .   1   1   75    75    LYS   CA     C   13   54.789    0.000   .   1   .   .   .   A   74    LYS   CA     .   17879   1    
     1002   .   1   1   75    75    LYS   CB     C   13   32.882    0.001   .   1   .   .   .   A   74    LYS   CB     .   17879   1    
     1003   .   1   1   75    75    LYS   CG     C   13   25.248    0.002   .   1   .   .   .   A   74    LYS   CG     .   17879   1    
     1004   .   1   1   75    75    LYS   CD     C   13   28.848    0.000   .   1   .   .   .   A   74    LYS   CD     .   17879   1    
     1005   .   1   1   75    75    LYS   CE     C   13   42.252    0.000   .   1   .   .   .   A   74    LYS   CE     .   17879   1    
     1006   .   1   1   75    75    LYS   N      N   15   121.755   0.000   .   1   .   .   .   A   74    LYS   N      .   17879   1    
     1007   .   1   1   76    76    ALA   H      H   1    8.410     0.000   .   1   .   .   .   A   75    ALA   H      .   17879   1    
     1008   .   1   1   76    76    ALA   HA     H   1    4.072     0.000   .   1   .   .   .   A   75    ALA   HA     .   17879   1    
     1009   .   1   1   76    76    ALA   HB1    H   1    1.229     0.000   .   .   .   .   .   A   75    ALA   HB1    .   17879   1    
     1010   .   1   1   76    76    ALA   HB2    H   1    1.229     0.000   .   .   .   .   .   A   75    ALA   HB2    .   17879   1    
     1011   .   1   1   76    76    ALA   HB3    H   1    1.229     0.000   .   .   .   .   .   A   75    ALA   HB3    .   17879   1    
     1012   .   1   1   76    76    ALA   C      C   13   175.710   0.000   .   1   .   .   .   A   75    ALA   C      .   17879   1    
     1013   .   1   1   76    76    ALA   CA     C   13   52.226    0.000   .   1   .   .   .   A   75    ALA   CA     .   17879   1    
     1014   .   1   1   76    76    ALA   CB     C   13   20.956    0.000   .   1   .   .   .   A   75    ALA   CB     .   17879   1    
     1015   .   1   1   76    76    ALA   N      N   15   127.848   0.000   .   1   .   .   .   A   75    ALA   N      .   17879   1    
     1016   .   1   1   77    77    ILE   H      H   1    7.193     0.000   .   1   .   .   .   A   76    ILE   H      .   17879   1    
     1017   .   1   1   77    77    ILE   HA     H   1    4.593     0.000   .   1   .   .   .   A   76    ILE   HA     .   17879   1    
     1018   .   1   1   77    77    ILE   HB     H   1    1.408     0.000   .   1   .   .   .   A   76    ILE   HB     .   17879   1    
     1019   .   1   1   77    77    ILE   HG12   H   1    1.404     0.000   .   2   .   .   .   A   76    ILE   HG12   .   17879   1    
     1020   .   1   1   77    77    ILE   HG13   H   1    0.826     0.000   .   2   .   .   .   A   76    ILE   HG13   .   17879   1    
     1021   .   1   1   77    77    ILE   HG21   H   1    0.625     0.000   .   .   .   .   .   A   76    ILE   HG21   .   17879   1    
     1022   .   1   1   77    77    ILE   HG22   H   1    0.625     0.000   .   .   .   .   .   A   76    ILE   HG22   .   17879   1    
     1023   .   1   1   77    77    ILE   HG23   H   1    0.625     0.000   .   .   .   .   .   A   76    ILE   HG23   .   17879   1    
     1024   .   1   1   77    77    ILE   HD11   H   1    0.535     0.000   .   .   .   .   .   A   76    ILE   HD11   .   17879   1    
     1025   .   1   1   77    77    ILE   HD12   H   1    0.535     0.000   .   .   .   .   .   A   76    ILE   HD12   .   17879   1    
     1026   .   1   1   77    77    ILE   HD13   H   1    0.535     0.000   .   .   .   .   .   A   76    ILE   HD13   .   17879   1    
     1027   .   1   1   77    77    ILE   C      C   13   172.379   0.000   .   1   .   .   .   A   76    ILE   C      .   17879   1    
     1028   .   1   1   77    77    ILE   CA     C   13   59.699    0.000   .   1   .   .   .   A   76    ILE   CA     .   17879   1    
     1029   .   1   1   77    77    ILE   CB     C   13   41.218    0.000   .   1   .   .   .   A   76    ILE   CB     .   17879   1    
     1030   .   1   1   77    77    ILE   CG1    C   13   27.946    0.000   .   1   .   .   .   A   76    ILE   CG1    .   17879   1    
     1031   .   1   1   77    77    ILE   CG2    C   13   16.600    0.000   .   1   .   .   .   A   76    ILE   CG2    .   17879   1    
     1032   .   1   1   77    77    ILE   CD1    C   13   13.932    0.000   .   1   .   .   .   A   76    ILE   CD1    .   17879   1    
     1033   .   1   1   77    77    ILE   N      N   15   114.298   0.000   .   1   .   .   .   A   76    ILE   N      .   17879   1    
     1034   .   1   1   78    78    PHE   H      H   1    8.931     0.000   .   1   .   .   .   A   77    PHE   H      .   17879   1    
     1035   .   1   1   78    78    PHE   HA     H   1    4.556     0.000   .   1   .   .   .   A   77    PHE   HA     .   17879   1    
     1036   .   1   1   78    78    PHE   HB2    H   1    2.479     0.000   .   2   .   .   .   A   77    PHE   HB2    .   17879   1    
     1037   .   1   1   78    78    PHE   HB3    H   1    2.602     0.000   .   2   .   .   .   A   77    PHE   HB3    .   17879   1    
     1038   .   1   1   78    78    PHE   HD1    H   1    6.965     0.000   .   3   .   .   .   A   77    PHE   HD1    .   17879   1    
     1039   .   1   1   78    78    PHE   HD2    H   1    6.965     0.000   .   3   .   .   .   A   77    PHE   HD2    .   17879   1    
     1040   .   1   1   78    78    PHE   HE1    H   1    7.209     0.000   .   3   .   .   .   A   77    PHE   HE1    .   17879   1    
     1041   .   1   1   78    78    PHE   HE2    H   1    7.209     0.000   .   3   .   .   .   A   77    PHE   HE2    .   17879   1    
     1042   .   1   1   78    78    PHE   HZ     H   1    7.236     0.000   .   1   .   .   .   A   77    PHE   HZ     .   17879   1    
     1043   .   1   1   78    78    PHE   C      C   13   174.359   0.000   .   1   .   .   .   A   77    PHE   C      .   17879   1    
     1044   .   1   1   78    78    PHE   CA     C   13   56.596    0.000   .   1   .   .   .   A   77    PHE   CA     .   17879   1    
     1045   .   1   1   78    78    PHE   CB     C   13   42.370    0.056   .   1   .   .   .   A   77    PHE   CB     .   17879   1    
     1046   .   1   1   78    78    PHE   CD1    C   13   132.236   0.000   .   3   .   .   .   A   77    PHE   CD1    .   17879   1    
     1047   .   1   1   78    78    PHE   CE1    C   13   130.987   0.000   .   3   .   .   .   A   77    PHE   CE1    .   17879   1    
     1048   .   1   1   78    78    PHE   CZ     C   13   129.623   0.000   .   1   .   .   .   A   77    PHE   CZ     .   17879   1    
     1049   .   1   1   78    78    PHE   N      N   15   124.094   0.000   .   1   .   .   .   A   77    PHE   N      .   17879   1    
     1050   .   1   1   79    79    ILE   H      H   1    8.025     0.000   .   1   .   .   .   A   78    ILE   H      .   17879   1    
     1051   .   1   1   79    79    ILE   HA     H   1    5.233     0.000   .   1   .   .   .   A   78    ILE   HA     .   17879   1    
     1052   .   1   1   79    79    ILE   HB     H   1    1.823     0.000   .   1   .   .   .   A   78    ILE   HB     .   17879   1    
     1053   .   1   1   79    79    ILE   HG12   H   1    1.373     0.000   .   2   .   .   .   A   78    ILE   HG12   .   17879   1    
     1054   .   1   1   79    79    ILE   HG13   H   1    1.200     0.000   .   2   .   .   .   A   78    ILE   HG13   .   17879   1    
     1055   .   1   1   79    79    ILE   HG21   H   1    0.808     0.000   .   .   .   .   .   A   78    ILE   HG21   .   17879   1    
     1056   .   1   1   79    79    ILE   HG22   H   1    0.808     0.000   .   .   .   .   .   A   78    ILE   HG22   .   17879   1    
     1057   .   1   1   79    79    ILE   HG23   H   1    0.808     0.000   .   .   .   .   .   A   78    ILE   HG23   .   17879   1    
     1058   .   1   1   79    79    ILE   HD11   H   1    0.798     0.000   .   .   .   .   .   A   78    ILE   HD11   .   17879   1    
     1059   .   1   1   79    79    ILE   HD12   H   1    0.798     0.000   .   .   .   .   .   A   78    ILE   HD12   .   17879   1    
     1060   .   1   1   79    79    ILE   HD13   H   1    0.798     0.000   .   .   .   .   .   A   78    ILE   HD13   .   17879   1    
     1061   .   1   1   79    79    ILE   C      C   13   173.334   0.000   .   1   .   .   .   A   78    ILE   C      .   17879   1    
     1062   .   1   1   79    79    ILE   CA     C   13   58.130    0.000   .   1   .   .   .   A   78    ILE   CA     .   17879   1    
     1063   .   1   1   79    79    ILE   CB     C   13   39.360    0.000   .   1   .   .   .   A   78    ILE   CB     .   17879   1    
     1064   .   1   1   79    79    ILE   CG1    C   13   26.877    0.001   .   1   .   .   .   A   78    ILE   CG1    .   17879   1    
     1065   .   1   1   79    79    ILE   CG2    C   13   17.387    0.000   .   1   .   .   .   A   78    ILE   CG2    .   17879   1    
     1066   .   1   1   79    79    ILE   CD1    C   13   12.874    0.000   .   1   .   .   .   A   78    ILE   CD1    .   17879   1    
     1067   .   1   1   79    79    ILE   N      N   15   117.724   0.000   .   1   .   .   .   A   78    ILE   N      .   17879   1    
     1068   .   1   1   80    80    PHE   H      H   1    9.210     0.000   .   1   .   .   .   A   79    PHE   H      .   17879   1    
     1069   .   1   1   80    80    PHE   HA     H   1    5.365     0.000   .   1   .   .   .   A   79    PHE   HA     .   17879   1    
     1070   .   1   1   80    80    PHE   HB2    H   1    2.929     0.000   .   2   .   .   .   A   79    PHE   HB2    .   17879   1    
     1071   .   1   1   80    80    PHE   HB3    H   1    2.929     0.000   .   2   .   .   .   A   79    PHE   HB3    .   17879   1    
     1072   .   1   1   80    80    PHE   HD1    H   1    6.944     0.003   .   3   .   .   .   A   79    PHE   HD1    .   17879   1    
     1073   .   1   1   80    80    PHE   HD2    H   1    6.944     0.003   .   3   .   .   .   A   79    PHE   HD2    .   17879   1    
     1074   .   1   1   80    80    PHE   HE1    H   1    7.194     0.000   .   3   .   .   .   A   79    PHE   HE1    .   17879   1    
     1075   .   1   1   80    80    PHE   HE2    H   1    7.194     0.000   .   3   .   .   .   A   79    PHE   HE2    .   17879   1    
     1076   .   1   1   80    80    PHE   HZ     H   1    7.058     0.000   .   1   .   .   .   A   79    PHE   HZ     .   17879   1    
     1077   .   1   1   80    80    PHE   C      C   13   176.270   0.000   .   1   .   .   .   A   79    PHE   C      .   17879   1    
     1078   .   1   1   80    80    PHE   CA     C   13   55.948    0.000   .   1   .   .   .   A   79    PHE   CA     .   17879   1    
     1079   .   1   1   80    80    PHE   CB     C   13   42.763    0.106   .   1   .   .   .   A   79    PHE   CB     .   17879   1    
     1080   .   1   1   80    80    PHE   CD1    C   13   131.603   0.000   .   3   .   .   .   A   79    PHE   CD1    .   17879   1    
     1081   .   1   1   80    80    PHE   CE1    C   13   131.484   0.000   .   3   .   .   .   A   79    PHE   CE1    .   17879   1    
     1082   .   1   1   80    80    PHE   CZ     C   13   129.329   0.000   .   1   .   .   .   A   79    PHE   CZ     .   17879   1    
     1083   .   1   1   80    80    PHE   N      N   15   121.084   0.000   .   1   .   .   .   A   79    PHE   N      .   17879   1    
     1084   .   1   1   81    81    VAL   H      H   1    8.832     0.000   .   1   .   .   .   A   80    VAL   H      .   17879   1    
     1085   .   1   1   81    81    VAL   HA     H   1    4.520     0.000   .   1   .   .   .   A   80    VAL   HA     .   17879   1    
     1086   .   1   1   81    81    VAL   HB     H   1    1.568     0.000   .   1   .   .   .   A   80    VAL   HB     .   17879   1    
     1087   .   1   1   81    81    VAL   HG11   H   1    0.672     0.000   .   .   .   .   .   A   80    VAL   HG11   .   17879   1    
     1088   .   1   1   81    81    VAL   HG12   H   1    0.672     0.000   .   .   .   .   .   A   80    VAL   HG12   .   17879   1    
     1089   .   1   1   81    81    VAL   HG13   H   1    0.672     0.000   .   .   .   .   .   A   80    VAL   HG13   .   17879   1    
     1090   .   1   1   81    81    VAL   HG21   H   1    0.733     0.000   .   .   .   .   .   A   80    VAL   HG21   .   17879   1    
     1091   .   1   1   81    81    VAL   HG22   H   1    0.733     0.000   .   .   .   .   .   A   80    VAL   HG22   .   17879   1    
     1092   .   1   1   81    81    VAL   HG23   H   1    0.733     0.000   .   .   .   .   .   A   80    VAL   HG23   .   17879   1    
     1093   .   1   1   81    81    VAL   C      C   13   175.699   0.000   .   1   .   .   .   A   80    VAL   C      .   17879   1    
     1094   .   1   1   81    81    VAL   CA     C   13   60.484    0.000   .   1   .   .   .   A   80    VAL   CA     .   17879   1    
     1095   .   1   1   81    81    VAL   CB     C   13   34.263    0.000   .   1   .   .   .   A   80    VAL   CB     .   17879   1    
     1096   .   1   1   81    81    VAL   CG1    C   13   21.487    0.000   .   2   .   .   .   A   80    VAL   CG1    .   17879   1    
     1097   .   1   1   81    81    VAL   CG2    C   13   20.680    0.000   .   2   .   .   .   A   80    VAL   CG2    .   17879   1    
     1098   .   1   1   81    81    VAL   N      N   15   117.974   0.000   .   1   .   .   .   A   80    VAL   N      .   17879   1    
     1099   .   1   1   82    82    ASN   H      H   1    9.689     0.000   .   1   .   .   .   A   81    ASN   H      .   17879   1    
     1100   .   1   1   82    82    ASN   HA     H   1    4.339     0.000   .   1   .   .   .   A   81    ASN   HA     .   17879   1    
     1101   .   1   1   82    82    ASN   HB2    H   1    2.811     0.000   .   2   .   .   .   A   81    ASN   HB2    .   17879   1    
     1102   .   1   1   82    82    ASN   HB3    H   1    3.039     0.000   .   2   .   .   .   A   81    ASN   HB3    .   17879   1    
     1103   .   1   1   82    82    ASN   HD21   H   1    8.814     0.002   .   2   .   .   .   A   81    ASN   HD21   .   17879   1    
     1104   .   1   1   82    82    ASN   HD22   H   1    7.136     0.000   .   2   .   .   .   A   81    ASN   HD22   .   17879   1    
     1105   .   1   1   82    82    ASN   C      C   13   174.036   0.000   .   1   .   .   .   A   81    ASN   C      .   17879   1    
     1106   .   1   1   82    82    ASN   CA     C   13   55.231    0.000   .   1   .   .   .   A   81    ASN   CA     .   17879   1    
     1107   .   1   1   82    82    ASN   CB     C   13   37.408    0.001   .   1   .   .   .   A   81    ASN   CB     .   17879   1    
     1108   .   1   1   82    82    ASN   CG     C   13   177.960   0.002   .   1   .   .   .   A   81    ASN   CG     .   17879   1    
     1109   .   1   1   82    82    ASN   N      N   15   127.615   0.000   .   1   .   .   .   A   81    ASN   N      .   17879   1    
     1110   .   1   1   82    82    ASN   ND2    N   15   116.147   0.000   .   1   .   .   .   A   81    ASN   ND2    .   17879   1    
     1111   .   1   1   83    83    ASP   H      H   1    8.772     0.000   .   1   .   .   .   A   82    ASP   H      .   17879   1    
     1112   .   1   1   83    83    ASP   HA     H   1    4.135     0.000   .   1   .   .   .   A   82    ASP   HA     .   17879   1    
     1113   .   1   1   83    83    ASP   HB2    H   1    2.677     0.000   .   2   .   .   .   A   82    ASP   HB2    .   17879   1    
     1114   .   1   1   83    83    ASP   HB3    H   1    2.832     0.000   .   2   .   .   .   A   82    ASP   HB3    .   17879   1    
     1115   .   1   1   83    83    ASP   C      C   13   174.560   0.000   .   1   .   .   .   A   82    ASP   C      .   17879   1    
     1116   .   1   1   83    83    ASP   CA     C   13   55.638    0.000   .   1   .   .   .   A   82    ASP   CA     .   17879   1    
     1117   .   1   1   83    83    ASP   CB     C   13   39.564    0.015   .   1   .   .   .   A   82    ASP   CB     .   17879   1    
     1118   .   1   1   83    83    ASP   N      N   15   112.699   0.000   .   1   .   .   .   A   82    ASP   N      .   17879   1    
     1119   .   1   1   84    84    THR   H      H   1    8.080     0.000   .   1   .   .   .   A   83    THR   H      .   17879   1    
     1120   .   1   1   84    84    THR   HA     H   1    4.715     0.000   .   1   .   .   .   A   83    THR   HA     .   17879   1    
     1121   .   1   1   84    84    THR   HB     H   1    4.124     0.000   .   1   .   .   .   A   83    THR   HB     .   17879   1    
     1122   .   1   1   84    84    THR   HG21   H   1    1.217     0.000   .   .   .   .   .   A   83    THR   HG21   .   17879   1    
     1123   .   1   1   84    84    THR   HG22   H   1    1.217     0.000   .   .   .   .   .   A   83    THR   HG22   .   17879   1    
     1124   .   1   1   84    84    THR   HG23   H   1    1.217     0.000   .   .   .   .   .   A   83    THR   HG23   .   17879   1    
     1125   .   1   1   84    84    THR   C      C   13   172.200   0.000   .   1   .   .   .   A   83    THR   C      .   17879   1    
     1126   .   1   1   84    84    THR   CA     C   13   60.868    0.000   .   1   .   .   .   A   83    THR   CA     .   17879   1    
     1127   .   1   1   84    84    THR   CB     C   13   72.206    0.000   .   1   .   .   .   A   83    THR   CB     .   17879   1    
     1128   .   1   1   84    84    THR   CG2    C   13   21.261    0.000   .   1   .   .   .   A   83    THR   CG2    .   17879   1    
     1129   .   1   1   84    84    THR   N      N   15   112.567   0.000   .   1   .   .   .   A   83    THR   N      .   17879   1    
     1130   .   1   1   85    85    LEU   H      H   1    8.520     0.000   .   1   .   .   .   A   84    LEU   H      .   17879   1    
     1131   .   1   1   85    85    LEU   HA     H   1    5.127     0.000   .   1   .   .   .   A   84    LEU   HA     .   17879   1    
     1132   .   1   1   85    85    LEU   HB2    H   1    1.679     0.000   .   2   .   .   .   A   84    LEU   HB2    .   17879   1    
     1133   .   1   1   85    85    LEU   HB3    H   1    1.478     0.000   .   2   .   .   .   A   84    LEU   HB3    .   17879   1    
     1134   .   1   1   85    85    LEU   HG     H   1    1.372     0.000   .   1   .   .   .   A   84    LEU   HG     .   17879   1    
     1135   .   1   1   85    85    LEU   HD11   H   1    0.780     0.000   .   .   .   .   .   A   84    LEU   HD11   .   17879   1    
     1136   .   1   1   85    85    LEU   HD12   H   1    0.780     0.000   .   .   .   .   .   A   84    LEU   HD12   .   17879   1    
     1137   .   1   1   85    85    LEU   HD13   H   1    0.780     0.000   .   .   .   .   .   A   84    LEU   HD13   .   17879   1    
     1138   .   1   1   85    85    LEU   HD21   H   1    0.626     0.000   .   .   .   .   .   A   84    LEU   HD21   .   17879   1    
     1139   .   1   1   85    85    LEU   HD22   H   1    0.626     0.000   .   .   .   .   .   A   84    LEU   HD22   .   17879   1    
     1140   .   1   1   85    85    LEU   HD23   H   1    0.626     0.000   .   .   .   .   .   A   84    LEU   HD23   .   17879   1    
     1141   .   1   1   85    85    LEU   CA     C   13   51.927    0.000   .   1   .   .   .   A   84    LEU   CA     .   17879   1    
     1142   .   1   1   85    85    LEU   CB     C   13   42.779    0.001   .   1   .   .   .   A   84    LEU   CB     .   17879   1    
     1143   .   1   1   85    85    LEU   CG     C   13   27.144    0.000   .   1   .   .   .   A   84    LEU   CG     .   17879   1    
     1144   .   1   1   85    85    LEU   CD1    C   13   25.420    0.000   .   2   .   .   .   A   84    LEU   CD1    .   17879   1    
     1145   .   1   1   85    85    LEU   CD2    C   13   25.514    0.000   .   2   .   .   .   A   84    LEU   CD2    .   17879   1    
     1146   .   1   1   85    85    LEU   N      N   15   125.810   0.000   .   1   .   .   .   A   84    LEU   N      .   17879   1    
     1147   .   1   1   86    86    PRO   HA     H   1    4.835     0.000   .   1   .   .   .   A   85    PRO   HA     .   17879   1    
     1148   .   1   1   86    86    PRO   HB2    H   1    2.203     0.000   .   2   .   .   .   A   85    PRO   HB2    .   17879   1    
     1149   .   1   1   86    86    PRO   HB3    H   1    1.847     0.000   .   2   .   .   .   A   85    PRO   HB3    .   17879   1    
     1150   .   1   1   86    86    PRO   HG2    H   1    1.682     0.000   .   2   .   .   .   A   85    PRO   HG2    .   17879   1    
     1151   .   1   1   86    86    PRO   HG3    H   1    1.924     0.000   .   2   .   .   .   A   85    PRO   HG3    .   17879   1    
     1152   .   1   1   86    86    PRO   HD2    H   1    3.949     0.000   .   2   .   .   .   A   85    PRO   HD2    .   17879   1    
     1153   .   1   1   86    86    PRO   HD3    H   1    4.248     0.000   .   2   .   .   .   A   85    PRO   HD3    .   17879   1    
     1154   .   1   1   86    86    PRO   CA     C   13   60.910    0.000   .   1   .   .   .   A   85    PRO   CA     .   17879   1    
     1155   .   1   1   86    86    PRO   CB     C   13   30.852    0.000   .   1   .   .   .   A   85    PRO   CB     .   17879   1    
     1156   .   1   1   86    86    PRO   CG     C   13   26.849    0.009   .   1   .   .   .   A   85    PRO   CG     .   17879   1    
     1157   .   1   1   86    86    PRO   CD     C   13   50.788    0.002   .   1   .   .   .   A   85    PRO   CD     .   17879   1    
     1158   .   1   1   87    87    PRO   HA     H   1    4.577     0.000   .   1   .   .   .   A   86    PRO   HA     .   17879   1    
     1159   .   1   1   87    87    PRO   HB2    H   1    2.455     0.000   .   2   .   .   .   A   86    PRO   HB2    .   17879   1    
     1160   .   1   1   87    87    PRO   HB3    H   1    2.003     0.000   .   2   .   .   .   A   86    PRO   HB3    .   17879   1    
     1161   .   1   1   87    87    PRO   HG2    H   1    2.121     0.000   .   2   .   .   .   A   86    PRO   HG2    .   17879   1    
     1162   .   1   1   87    87    PRO   HG3    H   1    2.176     0.000   .   2   .   .   .   A   86    PRO   HG3    .   17879   1    
     1163   .   1   1   87    87    PRO   HD2    H   1    3.535     0.000   .   2   .   .   .   A   86    PRO   HD2    .   17879   1    
     1164   .   1   1   87    87    PRO   HD3    H   1    3.948     0.000   .   2   .   .   .   A   86    PRO   HD3    .   17879   1    
     1165   .   1   1   87    87    PRO   C      C   13   177.830   0.000   .   1   .   .   .   A   86    PRO   C      .   17879   1    
     1166   .   1   1   87    87    PRO   CA     C   13   62.424    0.000   .   1   .   .   .   A   86    PRO   CA     .   17879   1    
     1167   .   1   1   87    87    PRO   CB     C   13   31.910    0.002   .   1   .   .   .   A   86    PRO   CB     .   17879   1    
     1168   .   1   1   87    87    PRO   CG     C   13   27.747    0.005   .   1   .   .   .   A   86    PRO   CG     .   17879   1    
     1169   .   1   1   87    87    PRO   CD     C   13   50.564    0.006   .   1   .   .   .   A   86    PRO   CD     .   17879   1    
     1170   .   1   1   88    88    THR   H      H   1    8.291     0.000   .   1   .   .   .   A   87    THR   H      .   17879   1    
     1171   .   1   1   88    88    THR   HA     H   1    3.802     0.000   .   1   .   .   .   A   87    THR   HA     .   17879   1    
     1172   .   1   1   88    88    THR   HB     H   1    4.165     0.000   .   1   .   .   .   A   87    THR   HB     .   17879   1    
     1173   .   1   1   88    88    THR   HG21   H   1    1.326     0.000   .   .   .   .   .   A   87    THR   HG21   .   17879   1    
     1174   .   1   1   88    88    THR   HG22   H   1    1.326     0.000   .   .   .   .   .   A   87    THR   HG22   .   17879   1    
     1175   .   1   1   88    88    THR   HG23   H   1    1.326     0.000   .   .   .   .   .   A   87    THR   HG23   .   17879   1    
     1176   .   1   1   88    88    THR   C      C   13   175.702   0.000   .   1   .   .   .   A   87    THR   C      .   17879   1    
     1177   .   1   1   88    88    THR   CA     C   13   65.079    0.000   .   1   .   .   .   A   87    THR   CA     .   17879   1    
     1178   .   1   1   88    88    THR   CB     C   13   68.818    0.000   .   1   .   .   .   A   87    THR   CB     .   17879   1    
     1179   .   1   1   88    88    THR   CG2    C   13   22.376    0.000   .   1   .   .   .   A   87    THR   CG2    .   17879   1    
     1180   .   1   1   88    88    THR   N      N   15   114.642   0.000   .   1   .   .   .   A   87    THR   N      .   17879   1    
     1181   .   1   1   89    89    ALA   H      H   1    8.031     0.000   .   1   .   .   .   A   88    ALA   H      .   17879   1    
     1182   .   1   1   89    89    ALA   HA     H   1    4.420     0.000   .   1   .   .   .   A   88    ALA   HA     .   17879   1    
     1183   .   1   1   89    89    ALA   HB1    H   1    1.439     0.000   .   .   .   .   .   A   88    ALA   HB1    .   17879   1    
     1184   .   1   1   89    89    ALA   HB2    H   1    1.439     0.000   .   .   .   .   .   A   88    ALA   HB2    .   17879   1    
     1185   .   1   1   89    89    ALA   HB3    H   1    1.439     0.000   .   .   .   .   .   A   88    ALA   HB3    .   17879   1    
     1186   .   1   1   89    89    ALA   C      C   13   177.690   0.000   .   1   .   .   .   A   88    ALA   C      .   17879   1    
     1187   .   1   1   89    89    ALA   CA     C   13   52.118    0.000   .   1   .   .   .   A   88    ALA   CA     .   17879   1    
     1188   .   1   1   89    89    ALA   CB     C   13   19.334    0.000   .   1   .   .   .   A   88    ALA   CB     .   17879   1    
     1189   .   1   1   89    89    ALA   N      N   15   119.706   0.000   .   1   .   .   .   A   88    ALA   N      .   17879   1    
     1190   .   1   1   90    90    ALA   H      H   1    7.465     0.000   .   1   .   .   .   A   89    ALA   H      .   17879   1    
     1191   .   1   1   90    90    ALA   HA     H   1    4.179     0.000   .   1   .   .   .   A   89    ALA   HA     .   17879   1    
     1192   .   1   1   90    90    ALA   HB1    H   1    1.445     0.000   .   .   .   .   .   A   89    ALA   HB1    .   17879   1    
     1193   .   1   1   90    90    ALA   HB2    H   1    1.445     0.000   .   .   .   .   .   A   89    ALA   HB2    .   17879   1    
     1194   .   1   1   90    90    ALA   HB3    H   1    1.445     0.000   .   .   .   .   .   A   89    ALA   HB3    .   17879   1    
     1195   .   1   1   90    90    ALA   C      C   13   176.520   0.000   .   1   .   .   .   A   89    ALA   C      .   17879   1    
     1196   .   1   1   90    90    ALA   CA     C   13   52.454    0.000   .   1   .   .   .   A   89    ALA   CA     .   17879   1    
     1197   .   1   1   90    90    ALA   CB     C   13   19.301    0.000   .   1   .   .   .   A   89    ALA   CB     .   17879   1    
     1198   .   1   1   90    90    ALA   N      N   15   120.388   0.000   .   1   .   .   .   A   89    ALA   N      .   17879   1    
     1199   .   1   1   91    91    LEU   H      H   1    8.458     0.000   .   1   .   .   .   A   90    LEU   H      .   17879   1    
     1200   .   1   1   91    91    LEU   HA     H   1    4.490     0.000   .   1   .   .   .   A   90    LEU   HA     .   17879   1    
     1201   .   1   1   91    91    LEU   HB2    H   1    1.772     0.000   .   2   .   .   .   A   90    LEU   HB2    .   17879   1    
     1202   .   1   1   91    91    LEU   HB3    H   1    1.717     0.000   .   2   .   .   .   A   90    LEU   HB3    .   17879   1    
     1203   .   1   1   91    91    LEU   HG     H   1    1.820     0.000   .   1   .   .   .   A   90    LEU   HG     .   17879   1    
     1204   .   1   1   91    91    LEU   HD11   H   1    0.830     0.000   .   .   .   .   .   A   90    LEU   HD11   .   17879   1    
     1205   .   1   1   91    91    LEU   HD12   H   1    0.830     0.000   .   .   .   .   .   A   90    LEU   HD12   .   17879   1    
     1206   .   1   1   91    91    LEU   HD13   H   1    0.830     0.000   .   .   .   .   .   A   90    LEU   HD13   .   17879   1    
     1207   .   1   1   91    91    LEU   HD21   H   1    0.962     0.000   .   .   .   .   .   A   90    LEU   HD21   .   17879   1    
     1208   .   1   1   91    91    LEU   HD22   H   1    0.962     0.000   .   .   .   .   .   A   90    LEU   HD22   .   17879   1    
     1209   .   1   1   91    91    LEU   HD23   H   1    0.962     0.000   .   .   .   .   .   A   90    LEU   HD23   .   17879   1    
     1210   .   1   1   91    91    LEU   C      C   13   179.555   0.000   .   1   .   .   .   A   90    LEU   C      .   17879   1    
     1211   .   1   1   91    91    LEU   CA     C   13   54.578    0.000   .   1   .   .   .   A   90    LEU   CA     .   17879   1    
     1212   .   1   1   91    91    LEU   CB     C   13   42.689    0.000   .   1   .   .   .   A   90    LEU   CB     .   17879   1    
     1213   .   1   1   91    91    LEU   CG     C   13   27.683    0.000   .   1   .   .   .   A   90    LEU   CG     .   17879   1    
     1214   .   1   1   91    91    LEU   CD1    C   13   23.264    0.000   .   2   .   .   .   A   90    LEU   CD1    .   17879   1    
     1215   .   1   1   91    91    LEU   CD2    C   13   25.336    0.000   .   2   .   .   .   A   90    LEU   CD2    .   17879   1    
     1216   .   1   1   91    91    LEU   N      N   15   119.307   0.000   .   1   .   .   .   A   90    LEU   N      .   17879   1    
     1217   .   1   1   92    92    MET   H      H   1    9.203     0.000   .   1   .   .   .   A   91    MET   H      .   17879   1    
     1218   .   1   1   92    92    MET   HA     H   1    4.231     0.000   .   1   .   .   .   A   91    MET   HA     .   17879   1    
     1219   .   1   1   92    92    MET   HB2    H   1    1.473     0.000   .   2   .   .   .   A   91    MET   HB2    .   17879   1    
     1220   .   1   1   92    92    MET   HB3    H   1    2.045     0.000   .   2   .   .   .   A   91    MET   HB3    .   17879   1    
     1221   .   1   1   92    92    MET   HG2    H   1    2.220     0.000   .   2   .   .   .   A   91    MET   HG2    .   17879   1    
     1222   .   1   1   92    92    MET   HG3    H   1    2.312     0.000   .   2   .   .   .   A   91    MET   HG3    .   17879   1    
     1223   .   1   1   92    92    MET   HE1    H   1    1.192     0.000   .   .   .   .   .   A   91    MET   HE1    .   17879   1    
     1224   .   1   1   92    92    MET   HE2    H   1    1.192     0.000   .   .   .   .   .   A   91    MET   HE2    .   17879   1    
     1225   .   1   1   92    92    MET   HE3    H   1    1.192     0.000   .   .   .   .   .   A   91    MET   HE3    .   17879   1    
     1226   .   1   1   92    92    MET   C      C   13   178.860   0.000   .   1   .   .   .   A   91    MET   C      .   17879   1    
     1227   .   1   1   92    92    MET   CA     C   13   56.938    0.000   .   1   .   .   .   A   91    MET   CA     .   17879   1    
     1228   .   1   1   92    92    MET   CB     C   13   29.372    0.001   .   1   .   .   .   A   91    MET   CB     .   17879   1    
     1229   .   1   1   92    92    MET   CG     C   13   32.789    0.000   .   1   .   .   .   A   91    MET   CG     .   17879   1    
     1230   .   1   1   92    92    MET   CE     C   13   15.409    0.000   .   1   .   .   .   A   91    MET   CE     .   17879   1    
     1231   .   1   1   92    92    MET   N      N   15   121.586   0.000   .   1   .   .   .   A   91    MET   N      .   17879   1    
     1232   .   1   1   93    93    SER   H      H   1    8.717     0.000   .   1   .   .   .   A   92    SER   H      .   17879   1    
     1233   .   1   1   93    93    SER   HA     H   1    3.978     0.000   .   1   .   .   .   A   92    SER   HA     .   17879   1    
     1234   .   1   1   93    93    SER   HB2    H   1    3.962     0.000   .   2   .   .   .   A   92    SER   HB2    .   17879   1    
     1235   .   1   1   93    93    SER   HB3    H   1    3.962     0.000   .   2   .   .   .   A   92    SER   HB3    .   17879   1    
     1236   .   1   1   93    93    SER   C      C   13   176.318   0.000   .   1   .   .   .   A   92    SER   C      .   17879   1    
     1237   .   1   1   93    93    SER   CA     C   13   60.871    0.000   .   1   .   .   .   A   92    SER   CA     .   17879   1    
     1238   .   1   1   93    93    SER   CB     C   13   61.575    0.000   .   1   .   .   .   A   92    SER   CB     .   17879   1    
     1239   .   1   1   93    93    SER   N      N   15   112.826   0.000   .   1   .   .   .   A   92    SER   N      .   17879   1    
     1240   .   1   1   94    94    ALA   H      H   1    7.058     0.000   .   1   .   .   .   A   93    ALA   H      .   17879   1    
     1241   .   1   1   94    94    ALA   HA     H   1    4.357     0.000   .   1   .   .   .   A   93    ALA   HA     .   17879   1    
     1242   .   1   1   94    94    ALA   HB1    H   1    1.659     0.000   .   .   .   .   .   A   93    ALA   HB1    .   17879   1    
     1243   .   1   1   94    94    ALA   HB2    H   1    1.659     0.000   .   .   .   .   .   A   93    ALA   HB2    .   17879   1    
     1244   .   1   1   94    94    ALA   HB3    H   1    1.659     0.000   .   .   .   .   .   A   93    ALA   HB3    .   17879   1    
     1245   .   1   1   94    94    ALA   C      C   13   180.789   0.000   .   1   .   .   .   A   93    ALA   C      .   17879   1    
     1246   .   1   1   94    94    ALA   CA     C   13   54.841    0.000   .   1   .   .   .   A   93    ALA   CA     .   17879   1    
     1247   .   1   1   94    94    ALA   CB     C   13   18.603    0.000   .   1   .   .   .   A   93    ALA   CB     .   17879   1    
     1248   .   1   1   94    94    ALA   N      N   15   126.735   0.000   .   1   .   .   .   A   93    ALA   N      .   17879   1    
     1249   .   1   1   95    95    ILE   H      H   1    7.872     0.000   .   1   .   .   .   A   94    ILE   H      .   17879   1    
     1250   .   1   1   95    95    ILE   HA     H   1    4.063     0.000   .   1   .   .   .   A   94    ILE   HA     .   17879   1    
     1251   .   1   1   95    95    ILE   HB     H   1    2.167     0.000   .   1   .   .   .   A   94    ILE   HB     .   17879   1    
     1252   .   1   1   95    95    ILE   HG12   H   1    1.376     0.000   .   2   .   .   .   A   94    ILE   HG12   .   17879   1    
     1253   .   1   1   95    95    ILE   HG13   H   1    1.642     0.000   .   2   .   .   .   A   94    ILE   HG13   .   17879   1    
     1254   .   1   1   95    95    ILE   HG21   H   1    0.994     0.000   .   .   .   .   .   A   94    ILE   HG21   .   17879   1    
     1255   .   1   1   95    95    ILE   HG22   H   1    0.994     0.000   .   .   .   .   .   A   94    ILE   HG22   .   17879   1    
     1256   .   1   1   95    95    ILE   HG23   H   1    0.994     0.000   .   .   .   .   .   A   94    ILE   HG23   .   17879   1    
     1257   .   1   1   95    95    ILE   HD11   H   1    0.778     0.000   .   .   .   .   .   A   94    ILE   HD11   .   17879   1    
     1258   .   1   1   95    95    ILE   HD12   H   1    0.778     0.000   .   .   .   .   .   A   94    ILE   HD12   .   17879   1    
     1259   .   1   1   95    95    ILE   HD13   H   1    0.778     0.000   .   .   .   .   .   A   94    ILE   HD13   .   17879   1    
     1260   .   1   1   95    95    ILE   C      C   13   178.326   0.000   .   1   .   .   .   A   94    ILE   C      .   17879   1    
     1261   .   1   1   95    95    ILE   CA     C   13   62.755    0.000   .   1   .   .   .   A   94    ILE   CA     .   17879   1    
     1262   .   1   1   95    95    ILE   CB     C   13   36.410    0.000   .   1   .   .   .   A   94    ILE   CB     .   17879   1    
     1263   .   1   1   95    95    ILE   CG1    C   13   27.013    0.005   .   1   .   .   .   A   94    ILE   CG1    .   17879   1    
     1264   .   1   1   95    95    ILE   CG2    C   13   19.120    0.000   .   1   .   .   .   A   94    ILE   CG2    .   17879   1    
     1265   .   1   1   95    95    ILE   CD1    C   13   10.983    0.000   .   1   .   .   .   A   94    ILE   CD1    .   17879   1    
     1266   .   1   1   95    95    ILE   N      N   15   118.720   0.000   .   1   .   .   .   A   94    ILE   N      .   17879   1    
     1267   .   1   1   96    96    TYR   H      H   1    8.841     0.000   .   1   .   .   .   A   95    TYR   H      .   17879   1    
     1268   .   1   1   96    96    TYR   HA     H   1    4.007     0.000   .   1   .   .   .   A   95    TYR   HA     .   17879   1    
     1269   .   1   1   96    96    TYR   HB2    H   1    3.017     0.000   .   2   .   .   .   A   95    TYR   HB2    .   17879   1    
     1270   .   1   1   96    96    TYR   HB3    H   1    3.160     0.000   .   2   .   .   .   A   95    TYR   HB3    .   17879   1    
     1271   .   1   1   96    96    TYR   HD1    H   1    7.037     0.001   .   3   .   .   .   A   95    TYR   HD1    .   17879   1    
     1272   .   1   1   96    96    TYR   HD2    H   1    7.037     0.001   .   3   .   .   .   A   95    TYR   HD2    .   17879   1    
     1273   .   1   1   96    96    TYR   HE1    H   1    6.864     0.000   .   3   .   .   .   A   95    TYR   HE1    .   17879   1    
     1274   .   1   1   96    96    TYR   HE2    H   1    6.864     0.000   .   3   .   .   .   A   95    TYR   HE2    .   17879   1    
     1275   .   1   1   96    96    TYR   C      C   13   176.022   0.000   .   1   .   .   .   A   95    TYR   C      .   17879   1    
     1276   .   1   1   96    96    TYR   CA     C   13   62.187    0.000   .   1   .   .   .   A   95    TYR   CA     .   17879   1    
     1277   .   1   1   96    96    TYR   CB     C   13   39.093    0.002   .   1   .   .   .   A   95    TYR   CB     .   17879   1    
     1278   .   1   1   96    96    TYR   CD1    C   13   133.483   0.000   .   3   .   .   .   A   95    TYR   CD1    .   17879   1    
     1279   .   1   1   96    96    TYR   CE1    C   13   118.134   0.000   .   3   .   .   .   A   95    TYR   CE1    .   17879   1    
     1280   .   1   1   96    96    TYR   N      N   15   120.697   0.000   .   1   .   .   .   A   95    TYR   N      .   17879   1    
     1281   .   1   1   97    97    GLN   H      H   1    7.757     0.000   .   1   .   .   .   A   96    GLN   H      .   17879   1    
     1282   .   1   1   97    97    GLN   HA     H   1    3.778     0.000   .   1   .   .   .   A   96    GLN   HA     .   17879   1    
     1283   .   1   1   97    97    GLN   HB2    H   1    2.178     0.000   .   2   .   .   .   A   96    GLN   HB2    .   17879   1    
     1284   .   1   1   97    97    GLN   HB3    H   1    2.219     0.000   .   2   .   .   .   A   96    GLN   HB3    .   17879   1    
     1285   .   1   1   97    97    GLN   HG2    H   1    2.577     0.000   .   2   .   .   .   A   96    GLN   HG2    .   17879   1    
     1286   .   1   1   97    97    GLN   HG3    H   1    2.577     0.000   .   2   .   .   .   A   96    GLN   HG3    .   17879   1    
     1287   .   1   1   97    97    GLN   HE21   H   1    7.571     0.001   .   2   .   .   .   A   96    GLN   HE21   .   17879   1    
     1288   .   1   1   97    97    GLN   HE22   H   1    6.934     0.001   .   2   .   .   .   A   96    GLN   HE22   .   17879   1    
     1289   .   1   1   97    97    GLN   C      C   13   177.250   0.000   .   1   .   .   .   A   96    GLN   C      .   17879   1    
     1290   .   1   1   97    97    GLN   CA     C   13   58.719    0.000   .   1   .   .   .   A   96    GLN   CA     .   17879   1    
     1291   .   1   1   97    97    GLN   CB     C   13   28.286    0.003   .   1   .   .   .   A   96    GLN   CB     .   17879   1    
     1292   .   1   1   97    97    GLN   CG     C   13   33.504    0.000   .   1   .   .   .   A   96    GLN   CG     .   17879   1    
     1293   .   1   1   97    97    GLN   CD     C   13   180.126   0.008   .   1   .   .   .   A   96    GLN   CD     .   17879   1    
     1294   .   1   1   97    97    GLN   N      N   15   114.982   0.000   .   1   .   .   .   A   96    GLN   N      .   17879   1    
     1295   .   1   1   97    97    GLN   NE2    N   15   112.043   0.001   .   1   .   .   .   A   96    GLN   NE2    .   17879   1    
     1296   .   1   1   98    98    GLU   H      H   1    7.117     0.000   .   1   .   .   .   A   97    GLU   H      .   17879   1    
     1297   .   1   1   98    98    GLU   HA     H   1    4.099     0.000   .   1   .   .   .   A   97    GLU   HA     .   17879   1    
     1298   .   1   1   98    98    GLU   HB2    H   1    1.582     0.000   .   2   .   .   .   A   97    GLU   HB2    .   17879   1    
     1299   .   1   1   98    98    GLU   HB3    H   1    1.813     0.000   .   2   .   .   .   A   97    GLU   HB3    .   17879   1    
     1300   .   1   1   98    98    GLU   HG2    H   1    1.532     0.000   .   2   .   .   .   A   97    GLU   HG2    .   17879   1    
     1301   .   1   1   98    98    GLU   HG3    H   1    1.997     0.000   .   2   .   .   .   A   97    GLU   HG3    .   17879   1    
     1302   .   1   1   98    98    GLU   C      C   13   178.140   0.000   .   1   .   .   .   A   97    GLU   C      .   17879   1    
     1303   .   1   1   98    98    GLU   CA     C   13   57.886    0.000   .   1   .   .   .   A   97    GLU   CA     .   17879   1    
     1304   .   1   1   98    98    GLU   CB     C   13   31.589    0.003   .   1   .   .   .   A   97    GLU   CB     .   17879   1    
     1305   .   1   1   98    98    GLU   CG     C   13   35.644    0.004   .   1   .   .   .   A   97    GLU   CG     .   17879   1    
     1306   .   1   1   98    98    GLU   N      N   15   114.340   0.000   .   1   .   .   .   A   97    GLU   N      .   17879   1    
     1307   .   1   1   99    99    HIS   H      H   1    8.247     0.000   .   1   .   .   .   A   98    HIS   H      .   17879   1    
     1308   .   1   1   99    99    HIS   HA     H   1    4.829     0.000   .   1   .   .   .   A   98    HIS   HA     .   17879   1    
     1309   .   1   1   99    99    HIS   HB2    H   1    2.800     0.000   .   2   .   .   .   A   98    HIS   HB2    .   17879   1    
     1310   .   1   1   99    99    HIS   HB3    H   1    3.232     0.000   .   2   .   .   .   A   98    HIS   HB3    .   17879   1    
     1311   .   1   1   99    99    HIS   HD2    H   1    7.028     0.001   .   1   .   .   .   A   98    HIS   HD2    .   17879   1    
     1312   .   1   1   99    99    HIS   HE1    H   1    7.868     0.000   .   1   .   .   .   A   98    HIS   HE1    .   17879   1    
     1313   .   1   1   99    99    HIS   C      C   13   175.856   0.000   .   1   .   .   .   A   98    HIS   C      .   17879   1    
     1314   .   1   1   99    99    HIS   CA     C   13   56.738    0.000   .   1   .   .   .   A   98    HIS   CA     .   17879   1    
     1315   .   1   1   99    99    HIS   CB     C   13   32.930    0.009   .   1   .   .   .   A   98    HIS   CB     .   17879   1    
     1316   .   1   1   99    99    HIS   CD2    C   13   119.361   0.000   .   1   .   .   .   A   98    HIS   CD2    .   17879   1    
     1317   .   1   1   99    99    HIS   CE1    C   13   138.983   0.000   .   1   .   .   .   A   98    HIS   CE1    .   17879   1    
     1318   .   1   1   99    99    HIS   N      N   15   113.377   0.000   .   1   .   .   .   A   98    HIS   N      .   17879   1    
     1319   .   1   1   100   100   LYS   H      H   1    8.065     0.000   .   1   .   .   .   A   99    LYS   H      .   17879   1    
     1320   .   1   1   100   100   LYS   HA     H   1    3.994     0.000   .   1   .   .   .   A   99    LYS   HA     .   17879   1    
     1321   .   1   1   100   100   LYS   HB2    H   1    1.202     0.000   .   2   .   .   .   A   99    LYS   HB2    .   17879   1    
     1322   .   1   1   100   100   LYS   HB3    H   1    1.202     0.000   .   2   .   .   .   A   99    LYS   HB3    .   17879   1    
     1323   .   1   1   100   100   LYS   HG2    H   1    1.004     0.000   .   2   .   .   .   A   99    LYS   HG2    .   17879   1    
     1324   .   1   1   100   100   LYS   HG3    H   1    1.217     0.000   .   2   .   .   .   A   99    LYS   HG3    .   17879   1    
     1325   .   1   1   100   100   LYS   HD2    H   1    0.897     0.000   .   2   .   .   .   A   99    LYS   HD2    .   17879   1    
     1326   .   1   1   100   100   LYS   HD3    H   1    1.230     0.000   .   2   .   .   .   A   99    LYS   HD3    .   17879   1    
     1327   .   1   1   100   100   LYS   HE2    H   1    2.745     0.000   .   2   .   .   .   A   99    LYS   HE2    .   17879   1    
     1328   .   1   1   100   100   LYS   HE3    H   1    2.782     0.000   .   2   .   .   .   A   99    LYS   HE3    .   17879   1    
     1329   .   1   1   100   100   LYS   C      C   13   174.832   0.000   .   1   .   .   .   A   99    LYS   C      .   17879   1    
     1330   .   1   1   100   100   LYS   CA     C   13   57.693    0.000   .   1   .   .   .   A   99    LYS   CA     .   17879   1    
     1331   .   1   1   100   100   LYS   CB     C   13   31.703    0.000   .   1   .   .   .   A   99    LYS   CB     .   17879   1    
     1332   .   1   1   100   100   LYS   CG     C   13   22.528    0.017   .   1   .   .   .   A   99    LYS   CG     .   17879   1    
     1333   .   1   1   100   100   LYS   CD     C   13   29.340    0.000   .   1   .   .   .   A   99    LYS   CD     .   17879   1    
     1334   .   1   1   100   100   LYS   CE     C   13   42.255    0.001   .   1   .   .   .   A   99    LYS   CE     .   17879   1    
     1335   .   1   1   100   100   LYS   N      N   15   120.905   0.000   .   1   .   .   .   A   99    LYS   N      .   17879   1    
     1336   .   1   1   101   101   ASP   H      H   1    9.027     0.000   .   1   .   .   .   A   100   ASP   H      .   17879   1    
     1337   .   1   1   101   101   ASP   HA     H   1    4.765     0.000   .   1   .   .   .   A   100   ASP   HA     .   17879   1    
     1338   .   1   1   101   101   ASP   HB2    H   1    3.183     0.000   .   2   .   .   .   A   100   ASP   HB2    .   17879   1    
     1339   .   1   1   101   101   ASP   HB3    H   1    3.891     0.000   .   2   .   .   .   A   100   ASP   HB3    .   17879   1    
     1340   .   1   1   101   101   ASP   C      C   13   177.692   0.000   .   1   .   .   .   A   100   ASP   C      .   17879   1    
     1341   .   1   1   101   101   ASP   CA     C   13   54.030    0.000   .   1   .   .   .   A   100   ASP   CA     .   17879   1    
     1342   .   1   1   101   101   ASP   CB     C   13   43.429    0.001   .   1   .   .   .   A   100   ASP   CB     .   17879   1    
     1343   .   1   1   101   101   ASP   N      N   15   124.188   0.000   .   1   .   .   .   A   100   ASP   N      .   17879   1    
     1344   .   1   1   102   102   LYS   H      H   1    8.678     0.000   .   1   .   .   .   A   101   LYS   H      .   17879   1    
     1345   .   1   1   102   102   LYS   HA     H   1    4.239     0.000   .   1   .   .   .   A   101   LYS   HA     .   17879   1    
     1346   .   1   1   102   102   LYS   HB2    H   1    2.053     0.000   .   2   .   .   .   A   101   LYS   HB2    .   17879   1    
     1347   .   1   1   102   102   LYS   HB3    H   1    2.053     0.000   .   2   .   .   .   A   101   LYS   HB3    .   17879   1    
     1348   .   1   1   102   102   LYS   HG2    H   1    1.652     0.000   .   2   .   .   .   A   101   LYS   HG2    .   17879   1    
     1349   .   1   1   102   102   LYS   HG3    H   1    1.709     0.000   .   2   .   .   .   A   101   LYS   HG3    .   17879   1    
     1350   .   1   1   102   102   LYS   HD2    H   1    1.711     0.000   .   2   .   .   .   A   101   LYS   HD2    .   17879   1    
     1351   .   1   1   102   102   LYS   HD3    H   1    1.711     0.000   .   2   .   .   .   A   101   LYS   HD3    .   17879   1    
     1352   .   1   1   102   102   LYS   HE2    H   1    2.973     0.000   .   2   .   .   .   A   101   LYS   HE2    .   17879   1    
     1353   .   1   1   102   102   LYS   HE3    H   1    2.973     0.000   .   2   .   .   .   A   101   LYS   HE3    .   17879   1    
     1354   .   1   1   102   102   LYS   C      C   13   178.053   0.000   .   1   .   .   .   A   101   LYS   C      .   17879   1    
     1355   .   1   1   102   102   LYS   CA     C   13   59.482    0.000   .   1   .   .   .   A   101   LYS   CA     .   17879   1    
     1356   .   1   1   102   102   LYS   CB     C   13   32.821    0.000   .   1   .   .   .   A   101   LYS   CB     .   17879   1    
     1357   .   1   1   102   102   LYS   CG     C   13   25.607    0.007   .   1   .   .   .   A   101   LYS   CG     .   17879   1    
     1358   .   1   1   102   102   LYS   CD     C   13   29.069    0.000   .   1   .   .   .   A   101   LYS   CD     .   17879   1    
     1359   .   1   1   102   102   LYS   CE     C   13   42.123    0.000   .   1   .   .   .   A   101   LYS   CE     .   17879   1    
     1360   .   1   1   102   102   LYS   N      N   15   125.898   0.000   .   1   .   .   .   A   101   LYS   N      .   17879   1    
     1361   .   1   1   103   103   ASP   H      H   1    10.276    0.000   .   1   .   .   .   A   102   ASP   H      .   17879   1    
     1362   .   1   1   103   103   ASP   HA     H   1    4.127     0.000   .   1   .   .   .   A   102   ASP   HA     .   17879   1    
     1363   .   1   1   103   103   ASP   HB2    H   1    2.619     0.000   .   2   .   .   .   A   102   ASP   HB2    .   17879   1    
     1364   .   1   1   103   103   ASP   HB3    H   1    2.817     0.000   .   2   .   .   .   A   102   ASP   HB3    .   17879   1    
     1365   .   1   1   103   103   ASP   C      C   13   176.833   0.000   .   1   .   .   .   A   102   ASP   C      .   17879   1    
     1366   .   1   1   103   103   ASP   CA     C   13   54.666    0.000   .   1   .   .   .   A   102   ASP   CA     .   17879   1    
     1367   .   1   1   103   103   ASP   CB     C   13   39.848    0.008   .   1   .   .   .   A   102   ASP   CB     .   17879   1    
     1368   .   1   1   103   103   ASP   N      N   15   119.326   0.000   .   1   .   .   .   A   102   ASP   N      .   17879   1    
     1369   .   1   1   104   104   GLY   H      H   1    8.173     0.000   .   1   .   .   .   A   103   GLY   H      .   17879   1    
     1370   .   1   1   104   104   GLY   HA2    H   1    3.509     0.000   .   .   .   .   .   A   103   GLY   HA2    .   17879   1    
     1371   .   1   1   104   104   GLY   HA3    H   1    4.415     0.000   .   2   .   .   .   A   103   GLY   HA3    .   17879   1    
     1372   .   1   1   104   104   GLY   C      C   13   174.655   0.000   .   1   .   .   .   A   103   GLY   C      .   17879   1    
     1373   .   1   1   104   104   GLY   CA     C   13   45.319    0.002   .   1   .   .   .   A   103   GLY   CA     .   17879   1    
     1374   .   1   1   104   104   GLY   N      N   15   106.059   0.000   .   1   .   .   .   A   103   GLY   N      .   17879   1    
     1375   .   1   1   105   105   PHE   H      H   1    9.600     0.000   .   1   .   .   .   A   104   PHE   H      .   17879   1    
     1376   .   1   1   105   105   PHE   HA     H   1    4.682     0.000   .   1   .   .   .   A   104   PHE   HA     .   17879   1    
     1377   .   1   1   105   105   PHE   HB2    H   1    2.090     0.000   .   2   .   .   .   A   104   PHE   HB2    .   17879   1    
     1378   .   1   1   105   105   PHE   HB3    H   1    3.541     0.000   .   2   .   .   .   A   104   PHE   HB3    .   17879   1    
     1379   .   1   1   105   105   PHE   HD1    H   1    7.056     0.003   .   3   .   .   .   A   104   PHE   HD1    .   17879   1    
     1380   .   1   1   105   105   PHE   HD2    H   1    7.056     0.003   .   3   .   .   .   A   104   PHE   HD2    .   17879   1    
     1381   .   1   1   105   105   PHE   HE1    H   1    7.200     0.000   .   3   .   .   .   A   104   PHE   HE1    .   17879   1    
     1382   .   1   1   105   105   PHE   HE2    H   1    7.200     0.000   .   3   .   .   .   A   104   PHE   HE2    .   17879   1    
     1383   .   1   1   105   105   PHE   HZ     H   1    6.934     0.000   .   1   .   .   .   A   104   PHE   HZ     .   17879   1    
     1384   .   1   1   105   105   PHE   C      C   13   174.830   0.000   .   1   .   .   .   A   104   PHE   C      .   17879   1    
     1385   .   1   1   105   105   PHE   CA     C   13   59.377    0.000   .   1   .   .   .   A   104   PHE   CA     .   17879   1    
     1386   .   1   1   105   105   PHE   CB     C   13   39.938    0.007   .   1   .   .   .   A   104   PHE   CB     .   17879   1    
     1387   .   1   1   105   105   PHE   CD1    C   13   132.618   0.000   .   3   .   .   .   A   104   PHE   CD1    .   17879   1    
     1388   .   1   1   105   105   PHE   CE1    C   13   130.543   0.000   .   3   .   .   .   A   104   PHE   CE1    .   17879   1    
     1389   .   1   1   105   105   PHE   CZ     C   13   127.239   0.000   .   1   .   .   .   A   104   PHE   CZ     .   17879   1    
     1390   .   1   1   105   105   PHE   N      N   15   121.781   0.000   .   1   .   .   .   A   104   PHE   N      .   17879   1    
     1391   .   1   1   106   106   LEU   H      H   1    8.376     0.000   .   1   .   .   .   A   105   LEU   H      .   17879   1    
     1392   .   1   1   106   106   LEU   HA     H   1    4.897     0.000   .   1   .   .   .   A   105   LEU   HA     .   17879   1    
     1393   .   1   1   106   106   LEU   HB2    H   1    1.436     0.000   .   2   .   .   .   A   105   LEU   HB2    .   17879   1    
     1394   .   1   1   106   106   LEU   HB3    H   1    2.104     0.000   .   2   .   .   .   A   105   LEU   HB3    .   17879   1    
     1395   .   1   1   106   106   LEU   HG     H   1    1.440     0.000   .   1   .   .   .   A   105   LEU   HG     .   17879   1    
     1396   .   1   1   106   106   LEU   HD11   H   1    0.703     0.000   .   .   .   .   .   A   105   LEU   HD11   .   17879   1    
     1397   .   1   1   106   106   LEU   HD12   H   1    0.703     0.000   .   .   .   .   .   A   105   LEU   HD12   .   17879   1    
     1398   .   1   1   106   106   LEU   HD13   H   1    0.703     0.000   .   .   .   .   .   A   105   LEU   HD13   .   17879   1    
     1399   .   1   1   106   106   LEU   HD21   H   1    0.934     0.000   .   .   .   .   .   A   105   LEU   HD21   .   17879   1    
     1400   .   1   1   106   106   LEU   HD22   H   1    0.934     0.000   .   .   .   .   .   A   105   LEU   HD22   .   17879   1    
     1401   .   1   1   106   106   LEU   HD23   H   1    0.934     0.000   .   .   .   .   .   A   105   LEU   HD23   .   17879   1    
     1402   .   1   1   106   106   LEU   C      C   13   173.947   0.000   .   1   .   .   .   A   105   LEU   C      .   17879   1    
     1403   .   1   1   106   106   LEU   CA     C   13   53.463    0.000   .   1   .   .   .   A   105   LEU   CA     .   17879   1    
     1404   .   1   1   106   106   LEU   CB     C   13   45.066    0.001   .   1   .   .   .   A   105   LEU   CB     .   17879   1    
     1405   .   1   1   106   106   LEU   CG     C   13   27.317    0.000   .   1   .   .   .   A   105   LEU   CG     .   17879   1    
     1406   .   1   1   106   106   LEU   CD1    C   13   26.136    0.000   .   2   .   .   .   A   105   LEU   CD1    .   17879   1    
     1407   .   1   1   106   106   LEU   CD2    C   13   24.301    0.000   .   2   .   .   .   A   105   LEU   CD2    .   17879   1    
     1408   .   1   1   106   106   LEU   N      N   15   119.929   0.000   .   1   .   .   .   A   105   LEU   N      .   17879   1    
     1409   .   1   1   107   107   TYR   H      H   1    9.124     0.000   .   1   .   .   .   A   106   TYR   H      .   17879   1    
     1410   .   1   1   107   107   TYR   HA     H   1    4.992     0.000   .   1   .   .   .   A   106   TYR   HA     .   17879   1    
     1411   .   1   1   107   107   TYR   HB2    H   1    2.927     0.000   .   2   .   .   .   A   106   TYR   HB2    .   17879   1    
     1412   .   1   1   107   107   TYR   HB3    H   1    3.111     0.000   .   2   .   .   .   A   106   TYR   HB3    .   17879   1    
     1413   .   1   1   107   107   TYR   HD1    H   1    7.315     0.001   .   3   .   .   .   A   106   TYR   HD1    .   17879   1    
     1414   .   1   1   107   107   TYR   HD2    H   1    7.315     0.001   .   3   .   .   .   A   106   TYR   HD2    .   17879   1    
     1415   .   1   1   107   107   TYR   HE1    H   1    7.286     0.000   .   3   .   .   .   A   106   TYR   HE1    .   17879   1    
     1416   .   1   1   107   107   TYR   HE2    H   1    7.286     0.000   .   3   .   .   .   A   106   TYR   HE2    .   17879   1    
     1417   .   1   1   107   107   TYR   C      C   13   176.099   0.000   .   1   .   .   .   A   106   TYR   C      .   17879   1    
     1418   .   1   1   107   107   TYR   CA     C   13   58.893    0.000   .   1   .   .   .   A   106   TYR   CA     .   17879   1    
     1419   .   1   1   107   107   TYR   CB     C   13   38.140    0.011   .   1   .   .   .   A   106   TYR   CB     .   17879   1    
     1420   .   1   1   107   107   TYR   CD1    C   13   132.786   0.000   .   3   .   .   .   A   106   TYR   CD1    .   17879   1    
     1421   .   1   1   107   107   TYR   CE1    C   13   118.838   0.000   .   3   .   .   .   A   106   TYR   CE1    .   17879   1    
     1422   .   1   1   107   107   TYR   N      N   15   127.637   0.000   .   1   .   .   .   A   106   TYR   N      .   17879   1    
     1423   .   1   1   108   108   VAL   H      H   1    9.560     0.000   .   1   .   .   .   A   107   VAL   H      .   17879   1    
     1424   .   1   1   108   108   VAL   HA     H   1    5.135     0.000   .   1   .   .   .   A   107   VAL   HA     .   17879   1    
     1425   .   1   1   108   108   VAL   HB     H   1    2.252     0.000   .   1   .   .   .   A   107   VAL   HB     .   17879   1    
     1426   .   1   1   108   108   VAL   HG11   H   1    0.851     0.000   .   .   .   .   .   A   107   VAL   HG11   .   17879   1    
     1427   .   1   1   108   108   VAL   HG12   H   1    0.851     0.000   .   .   .   .   .   A   107   VAL   HG12   .   17879   1    
     1428   .   1   1   108   108   VAL   HG13   H   1    0.851     0.000   .   .   .   .   .   A   107   VAL   HG13   .   17879   1    
     1429   .   1   1   108   108   VAL   HG21   H   1    0.934     0.000   .   .   .   .   .   A   107   VAL   HG21   .   17879   1    
     1430   .   1   1   108   108   VAL   HG22   H   1    0.934     0.000   .   .   .   .   .   A   107   VAL   HG22   .   17879   1    
     1431   .   1   1   108   108   VAL   HG23   H   1    0.934     0.000   .   .   .   .   .   A   107   VAL   HG23   .   17879   1    
     1432   .   1   1   108   108   VAL   C      C   13   175.722   0.000   .   1   .   .   .   A   107   VAL   C      .   17879   1    
     1433   .   1   1   108   108   VAL   CA     C   13   59.587    0.000   .   1   .   .   .   A   107   VAL   CA     .   17879   1    
     1434   .   1   1   108   108   VAL   CB     C   13   34.787    0.000   .   1   .   .   .   A   107   VAL   CB     .   17879   1    
     1435   .   1   1   108   108   VAL   CG1    C   13   20.911    0.000   .   2   .   .   .   A   107   VAL   CG1    .   17879   1    
     1436   .   1   1   108   108   VAL   CG2    C   13   22.171    0.000   .   2   .   .   .   A   107   VAL   CG2    .   17879   1    
     1437   .   1   1   108   108   VAL   N      N   15   121.630   0.000   .   1   .   .   .   A   107   VAL   N      .   17879   1    
     1438   .   1   1   109   109   THR   H      H   1    9.061     0.000   .   1   .   .   .   A   108   THR   H      .   17879   1    
     1439   .   1   1   109   109   THR   HA     H   1    6.155     0.000   .   1   .   .   .   A   108   THR   HA     .   17879   1    
     1440   .   1   1   109   109   THR   HB     H   1    4.045     0.000   .   1   .   .   .   A   108   THR   HB     .   17879   1    
     1441   .   1   1   109   109   THR   HG21   H   1    1.237     0.000   .   .   .   .   .   A   108   THR   HG21   .   17879   1    
     1442   .   1   1   109   109   THR   HG22   H   1    1.237     0.000   .   .   .   .   .   A   108   THR   HG22   .   17879   1    
     1443   .   1   1   109   109   THR   HG23   H   1    1.237     0.000   .   .   .   .   .   A   108   THR   HG23   .   17879   1    
     1444   .   1   1   109   109   THR   C      C   13   174.158   0.000   .   1   .   .   .   A   108   THR   C      .   17879   1    
     1445   .   1   1   109   109   THR   CA     C   13   59.869    0.000   .   1   .   .   .   A   108   THR   CA     .   17879   1    
     1446   .   1   1   109   109   THR   CB     C   13   72.268    0.000   .   1   .   .   .   A   108   THR   CB     .   17879   1    
     1447   .   1   1   109   109   THR   CG2    C   13   22.350    0.000   .   1   .   .   .   A   108   THR   CG2    .   17879   1    
     1448   .   1   1   109   109   THR   N      N   15   119.845   0.000   .   1   .   .   .   A   108   THR   N      .   17879   1    
     1449   .   1   1   110   110   TYR   H      H   1    8.461     0.000   .   1   .   .   .   A   109   TYR   H      .   17879   1    
     1450   .   1   1   110   110   TYR   HA     H   1    6.332     0.000   .   1   .   .   .   A   109   TYR   HA     .   17879   1    
     1451   .   1   1   110   110   TYR   HB2    H   1    2.596     0.000   .   2   .   .   .   A   109   TYR   HB2    .   17879   1    
     1452   .   1   1   110   110   TYR   HB3    H   1    2.917     0.000   .   2   .   .   .   A   109   TYR   HB3    .   17879   1    
     1453   .   1   1   110   110   TYR   HD1    H   1    6.833     0.003   .   3   .   .   .   A   109   TYR   HD1    .   17879   1    
     1454   .   1   1   110   110   TYR   HD2    H   1    6.833     0.003   .   3   .   .   .   A   109   TYR   HD2    .   17879   1    
     1455   .   1   1   110   110   TYR   HE1    H   1    6.632     0.000   .   3   .   .   .   A   109   TYR   HE1    .   17879   1    
     1456   .   1   1   110   110   TYR   HE2    H   1    6.632     0.000   .   3   .   .   .   A   109   TYR   HE2    .   17879   1    
     1457   .   1   1   110   110   TYR   HH     H   1    9.706     0.003   .   1   .   .   .   A   109   TYR   HH     .   17879   1    
     1458   .   1   1   110   110   TYR   C      C   13   173.366   0.000   .   1   .   .   .   A   109   TYR   C      .   17879   1    
     1459   .   1   1   110   110   TYR   CA     C   13   54.655    0.000   .   1   .   .   .   A   109   TYR   CA     .   17879   1    
     1460   .   1   1   110   110   TYR   CB     C   13   42.250    0.023   .   1   .   .   .   A   109   TYR   CB     .   17879   1    
     1461   .   1   1   110   110   TYR   CD1    C   13   132.976   0.000   .   3   .   .   .   A   109   TYR   CD1    .   17879   1    
     1462   .   1   1   110   110   TYR   CE1    C   13   117.460   0.000   .   3   .   .   .   A   109   TYR   CE1    .   17879   1    
     1463   .   1   1   110   110   TYR   N      N   15   119.706   0.000   .   1   .   .   .   A   109   TYR   N      .   17879   1    
     1464   .   1   1   111   111   SER   H      H   1    9.089     0.000   .   1   .   .   .   A   110   SER   H      .   17879   1    
     1465   .   1   1   111   111   SER   HA     H   1    4.745     0.000   .   1   .   .   .   A   110   SER   HA     .   17879   1    
     1466   .   1   1   111   111   SER   HB2    H   1    3.851     0.000   .   2   .   .   .   A   110   SER   HB2    .   17879   1    
     1467   .   1   1   111   111   SER   HB3    H   1    3.978     0.000   .   2   .   .   .   A   110   SER   HB3    .   17879   1    
     1468   .   1   1   111   111   SER   C      C   13   173.692   0.000   .   1   .   .   .   A   110   SER   C      .   17879   1    
     1469   .   1   1   111   111   SER   CA     C   13   56.044    0.000   .   1   .   .   .   A   110   SER   CA     .   17879   1    
     1470   .   1   1   111   111   SER   CB     C   13   66.177    0.001   .   1   .   .   .   A   110   SER   CB     .   17879   1    
     1471   .   1   1   111   111   SER   N      N   15   112.907   0.000   .   1   .   .   .   A   110   SER   N      .   17879   1    
     1472   .   1   1   112   112   GLY   H      H   1    8.443     0.000   .   1   .   .   .   A   111   GLY   H      .   17879   1    
     1473   .   1   1   112   112   GLY   HA2    H   1    3.859     0.000   .   .   .   .   .   A   111   GLY   HA2    .   17879   1    
     1474   .   1   1   112   112   GLY   HA3    H   1    4.846     0.000   .   2   .   .   .   A   111   GLY   HA3    .   17879   1    
     1475   .   1   1   112   112   GLY   C      C   13   173.331   0.000   .   1   .   .   .   A   111   GLY   C      .   17879   1    
     1476   .   1   1   112   112   GLY   CA     C   13   45.341    0.002   .   1   .   .   .   A   111   GLY   CA     .   17879   1    
     1477   .   1   1   112   112   GLY   N      N   15   111.054   0.000   .   1   .   .   .   A   111   GLY   N      .   17879   1    
     1478   .   1   1   113   113   GLU   H      H   1    8.413     0.000   .   1   .   .   .   A   112   GLU   H      .   17879   1    
     1479   .   1   1   113   113   GLU   HA     H   1    4.660     0.000   .   1   .   .   .   A   112   GLU   HA     .   17879   1    
     1480   .   1   1   113   113   GLU   HB2    H   1    1.978     0.000   .   2   .   .   .   A   112   GLU   HB2    .   17879   1    
     1481   .   1   1   113   113   GLU   HB3    H   1    2.054     0.000   .   2   .   .   .   A   112   GLU   HB3    .   17879   1    
     1482   .   1   1   113   113   GLU   HG2    H   1    2.297     0.000   .   2   .   .   .   A   112   GLU   HG2    .   17879   1    
     1483   .   1   1   113   113   GLU   HG3    H   1    2.191     0.000   .   2   .   .   .   A   112   GLU   HG3    .   17879   1    
     1484   .   1   1   113   113   GLU   C      C   13   174.538   0.000   .   1   .   .   .   A   112   GLU   C      .   17879   1    
     1485   .   1   1   113   113   GLU   CA     C   13   55.642    0.000   .   1   .   .   .   A   112   GLU   CA     .   17879   1    
     1486   .   1   1   113   113   GLU   CB     C   13   32.930    0.016   .   1   .   .   .   A   112   GLU   CB     .   17879   1    
     1487   .   1   1   113   113   GLU   CG     C   13   36.455    0.001   .   1   .   .   .   A   112   GLU   CG     .   17879   1    
     1488   .   1   1   113   113   GLU   N      N   15   118.801   0.000   .   1   .   .   .   A   112   GLU   N      .   17879   1    
     1489   .   1   1   114   114   ASN   H      H   1    8.207     0.000   .   1   .   .   .   A   113   ASN   H      .   17879   1    
     1490   .   1   1   114   114   ASN   HA     H   1    4.187     0.000   .   1   .   .   .   A   113   ASN   HA     .   17879   1    
     1491   .   1   1   114   114   ASN   HB2    H   1    1.647     0.000   .   2   .   .   .   A   113   ASN   HB2    .   17879   1    
     1492   .   1   1   114   114   ASN   HB3    H   1    1.921     0.000   .   2   .   .   .   A   113   ASN   HB3    .   17879   1    
     1493   .   1   1   114   114   ASN   HD21   H   1    7.001     0.002   .   2   .   .   .   A   113   ASN   HD21   .   17879   1    
     1494   .   1   1   114   114   ASN   HD22   H   1    6.540     0.001   .   2   .   .   .   A   113   ASN   HD22   .   17879   1    
     1495   .   1   1   114   114   ASN   C      C   13   175.011   0.000   .   1   .   .   .   A   113   ASN   C      .   17879   1    
     1496   .   1   1   114   114   ASN   CA     C   13   51.910    0.000   .   1   .   .   .   A   113   ASN   CA     .   17879   1    
     1497   .   1   1   114   114   ASN   CB     C   13   36.865    0.004   .   1   .   .   .   A   113   ASN   CB     .   17879   1    
     1498   .   1   1   114   114   ASN   N      N   15   118.152   0.000   .   1   .   .   .   A   113   ASN   N      .   17879   1    
     1499   .   1   1   114   114   ASN   ND2    N   15   109.422   0.000   .   1   .   .   .   A   113   ASN   ND2    .   17879   1    
     1500   .   1   1   115   115   THR   H      H   1    7.411     0.000   .   1   .   .   .   A   114   THR   H      .   17879   1    
     1501   .   1   1   115   115   THR   HA     H   1    4.190     0.000   .   1   .   .   .   A   114   THR   HA     .   17879   1    
     1502   .   1   1   115   115   THR   HB     H   1    3.959     0.000   .   1   .   .   .   A   114   THR   HB     .   17879   1    
     1503   .   1   1   115   115   THR   HG21   H   1    0.960     0.000   .   .   .   .   .   A   114   THR   HG21   .   17879   1    
     1504   .   1   1   115   115   THR   HG22   H   1    0.960     0.000   .   .   .   .   .   A   114   THR   HG22   .   17879   1    
     1505   .   1   1   115   115   THR   HG23   H   1    0.960     0.000   .   .   .   .   .   A   114   THR   HG23   .   17879   1    
     1506   .   1   1   115   115   THR   C      C   13   173.575   0.000   .   1   .   .   .   A   114   THR   C      .   17879   1    
     1507   .   1   1   115   115   THR   CA     C   13   61.149    0.000   .   1   .   .   .   A   114   THR   CA     .   17879   1    
     1508   .   1   1   115   115   THR   CB     C   13   69.859    0.000   .   1   .   .   .   A   114   THR   CB     .   17879   1    
     1509   .   1   1   115   115   THR   CG2    C   13   21.291    0.000   .   1   .   .   .   A   114   THR   CG2    .   17879   1    
     1510   .   1   1   115   115   THR   N      N   15   112.887   0.000   .   1   .   .   .   A   114   THR   N      .   17879   1    
     1511   .   1   1   116   116   PHE   H      H   1    8.021     0.000   .   1   .   .   .   A   115   PHE   H      .   17879   1    
     1512   .   1   1   116   116   PHE   HA     H   1    4.451     0.000   .   1   .   .   .   A   115   PHE   HA     .   17879   1    
     1513   .   1   1   116   116   PHE   HB2    H   1    3.038     0.000   .   2   .   .   .   A   115   PHE   HB2    .   17879   1    
     1514   .   1   1   116   116   PHE   HB3    H   1    2.776     0.000   .   2   .   .   .   A   115   PHE   HB3    .   17879   1    
     1515   .   1   1   116   116   PHE   HD1    H   1    6.969     0.000   .   3   .   .   .   A   115   PHE   HD1    .   17879   1    
     1516   .   1   1   116   116   PHE   HD2    H   1    6.969     0.000   .   3   .   .   .   A   115   PHE   HD2    .   17879   1    
     1517   .   1   1   116   116   PHE   HE1    H   1    7.076     0.000   .   3   .   .   .   A   115   PHE   HE1    .   17879   1    
     1518   .   1   1   116   116   PHE   HE2    H   1    7.076     0.000   .   3   .   .   .   A   115   PHE   HE2    .   17879   1    
     1519   .   1   1   116   116   PHE   HZ     H   1    7.081     0.000   .   1   .   .   .   A   115   PHE   HZ     .   17879   1    
     1520   .   1   1   116   116   PHE   C      C   13   175.078   0.000   .   1   .   .   .   A   115   PHE   C      .   17879   1    
     1521   .   1   1   116   116   PHE   CA     C   13   57.681    0.000   .   1   .   .   .   A   115   PHE   CA     .   17879   1    
     1522   .   1   1   116   116   PHE   CB     C   13   39.569    0.018   .   1   .   .   .   A   115   PHE   CB     .   17879   1    
     1523   .   1   1   116   116   PHE   CD1    C   13   131.558   0.000   .   3   .   .   .   A   115   PHE   CD1    .   17879   1    
     1524   .   1   1   116   116   PHE   CE1    C   13   131.319   0.000   .   3   .   .   .   A   115   PHE   CE1    .   17879   1    
     1525   .   1   1   116   116   PHE   CZ     C   13   129.552   0.000   .   1   .   .   .   A   115   PHE   CZ     .   17879   1    
     1526   .   1   1   116   116   PHE   N      N   15   121.474   0.000   .   1   .   .   .   A   115   PHE   N      .   17879   1    
     1527   .   1   1   117   117   GLY   H      H   1    7.712     0.000   .   1   .   .   .   A   116   GLY   H      .   17879   1    
     1528   .   1   1   117   117   GLY   HA2    H   1    3.659     0.000   .   2   .   .   .   A   116   GLY   HA2    .   17879   1    
     1529   .   1   1   117   117   GLY   HA3    H   1    3.659     0.000   .   2   .   .   .   A   116   GLY   HA3    .   17879   1    
     1530   .   1   1   117   117   GLY   CA     C   13   46.190    0.000   .   1   .   .   .   A   116   GLY   CA     .   17879   1    
     1531   .   1   1   117   117   GLY   N      N   15   116.271   0.000   .   1   .   .   .   A   116   GLY   N      .   17879   1    
     1532   .   2   2   1     1     GLY   HA2    H   1    3.977     0.000   .   2   .   .   .   B   597   GLY   QA     .   17879   1    
     1533   .   2   2   1     1     GLY   HA3    H   1    3.977     0.000   .   2   .   .   .   B   597   GLY   QA     .   17879   1    
     1534   .   2   2   1     1     GLY   CA     C   13   43.440    0.000   .   1   .   .   .   B   597   GLY   CA     .   17879   1    
     1535   .   2   2   2     2     PRO   HA     H   1    4.457     0.000   .   1   .   .   .   B   598   PRO   HA     .   17879   1    
     1536   .   2   2   2     2     PRO   HB2    H   1    1.852     0.000   .   2   .   .   .   B   598   PRO   HB2    .   17879   1    
     1537   .   2   2   2     2     PRO   HB3    H   1    2.262     0.000   .   2   .   .   .   B   598   PRO   HB3    .   17879   1    
     1538   .   2   2   2     2     PRO   HG2    H   1    1.933     0.000   .   2   .   .   .   B   598   PRO   HG2    .   17879   1    
     1539   .   2   2   2     2     PRO   HG3    H   1    2.003     0.000   .   2   .   .   .   B   598   PRO   HG3    .   17879   1    
     1540   .   2   2   2     2     PRO   HD2    H   1    3.549     0.000   .   2   .   .   .   B   598   PRO   HD2    .   17879   1    
     1541   .   2   2   2     2     PRO   HD3    H   1    3.568     0.000   .   2   .   .   .   B   598   PRO   HD3    .   17879   1    
     1542   .   2   2   2     2     PRO   C      C   13   176.564   0.000   .   1   .   .   .   B   598   PRO   C      .   17879   1    
     1543   .   2   2   2     2     PRO   CA     C   13   63.064    0.000   .   1   .   .   .   B   598   PRO   CA     .   17879   1    
     1544   .   2   2   2     2     PRO   CB     C   13   32.327    0.000   .   1   .   .   .   B   598   PRO   CB     .   17879   1    
     1545   .   2   2   2     2     PRO   CG     C   13   26.973    0.000   .   1   .   .   .   B   598   PRO   CG     .   17879   1    
     1546   .   2   2   2     2     PRO   CD     C   13   49.652    0.002   .   1   .   .   .   B   598   PRO   CD     .   17879   1    
     1547   .   2   2   3     3     HIS   H      H   1    8.536     0.000   .   1   .   .   .   B   599   HIS   HN     .   17879   1    
     1548   .   2   2   3     3     HIS   HA     H   1    4.655     0.000   .   1   .   .   .   B   599   HIS   HA     .   17879   1    
     1549   .   2   2   3     3     HIS   HB2    H   1    3.109     0.000   .   2   .   .   .   B   599   HIS   HB2    .   17879   1    
     1550   .   2   2   3     3     HIS   HB3    H   1    3.159     0.000   .   2   .   .   .   B   599   HIS   HB3    .   17879   1    
     1551   .   2   2   3     3     HIS   HD2    H   1    7.105     0.000   .   1   .   .   .   B   599   HIS   HD2    .   17879   1    
     1552   .   2   2   3     3     HIS   HE1    H   1    8.079     0.000   .   1   .   .   .   B   599   HIS   HE1    .   17879   1    
     1553   .   2   2   3     3     HIS   CA     C   13   56.012    0.000   .   1   .   .   .   B   599   HIS   CA     .   17879   1    
     1554   .   2   2   3     3     HIS   CB     C   13   30.329    0.001   .   1   .   .   .   B   599   HIS   CB     .   17879   1    
     1555   .   2   2   3     3     HIS   CD2    C   13   119.930   0.000   .   1   .   .   .   B   599   HIS   CD2    .   17879   1    
     1556   .   2   2   3     3     HIS   CE1    C   13   137.896   0.000   .   1   .   .   .   B   599   HIS   CE1    .   17879   1    
     1557   .   2   2   3     3     HIS   N      N   15   119.871   0.000   .   1   .   .   .   B   599   HIS   N      .   17879   1    
     1558   .   2   2   4     4     MET   H      H   1    8.344     0.000   .   1   .   .   .   B   600   MET   HN     .   17879   1    
     1559   .   2   2   4     4     MET   HA     H   1    4.507     0.000   .   1   .   .   .   B   600   MET   HA     .   17879   1    
     1560   .   2   2   4     4     MET   HB2    H   1    1.975     0.000   .   2   .   .   .   B   600   MET   HB2    .   17879   1    
     1561   .   2   2   4     4     MET   HB3    H   1    2.035     0.000   .   2   .   .   .   B   600   MET   HB3    .   17879   1    
     1562   .   2   2   4     4     MET   HG2    H   1    2.471     0.000   .   2   .   .   .   B   600   MET   HG2    .   17879   1    
     1563   .   2   2   4     4     MET   HG3    H   1    2.530     0.000   .   2   .   .   .   B   600   MET   HG3    .   17879   1    
     1564   .   2   2   4     4     MET   HE1    H   1    2.074     0.000   .   .   .   .   .   B   600   MET   QE     .   17879   1    
     1565   .   2   2   4     4     MET   HE2    H   1    2.074     0.000   .   .   .   .   .   B   600   MET   QE     .   17879   1    
     1566   .   2   2   4     4     MET   HE3    H   1    2.074     0.000   .   .   .   .   .   B   600   MET   QE     .   17879   1    
     1567   .   2   2   4     4     MET   C      C   13   175.825   0.000   .   1   .   .   .   B   600   MET   C      .   17879   1    
     1568   .   2   2   4     4     MET   CA     C   13   55.390    0.000   .   1   .   .   .   B   600   MET   CA     .   17879   1    
     1569   .   2   2   4     4     MET   CB     C   13   33.136    0.002   .   1   .   .   .   B   600   MET   CB     .   17879   1    
     1570   .   2   2   4     4     MET   CG     C   13   31.901    0.001   .   1   .   .   .   B   600   MET   CG     .   17879   1    
     1571   .   2   2   4     4     MET   CE     C   13   17.021    0.000   .   1   .   .   .   B   600   MET   CE     .   17879   1    
     1572   .   2   2   4     4     MET   N      N   15   122.524   0.000   .   1   .   .   .   B   600   MET   N      .   17879   1    
     1573   .   2   2   5     5     ILE   H      H   1    8.304     0.000   .   1   .   .   .   B   601   ILE   HN     .   17879   1    
     1574   .   2   2   5     5     ILE   HA     H   1    4.216     0.000   .   1   .   .   .   B   601   ILE   HA     .   17879   1    
     1575   .   2   2   5     5     ILE   HB     H   1    1.877     0.000   .   1   .   .   .   B   601   ILE   HB     .   17879   1    
     1576   .   2   2   5     5     ILE   HG12   H   1    1.186     0.000   .   2   .   .   .   B   601   ILE   HG12   .   17879   1    
     1577   .   2   2   5     5     ILE   HG13   H   1    1.473     0.000   .   2   .   .   .   B   601   ILE   HG13   .   17879   1    
     1578   .   2   2   5     5     ILE   HG21   H   1    0.916     0.000   .   .   .   .   .   B   601   ILE   QG2    .   17879   1    
     1579   .   2   2   5     5     ILE   HG22   H   1    0.916     0.000   .   .   .   .   .   B   601   ILE   QG2    .   17879   1    
     1580   .   2   2   5     5     ILE   HG23   H   1    0.916     0.000   .   .   .   .   .   B   601   ILE   QG2    .   17879   1    
     1581   .   2   2   5     5     ILE   HD11   H   1    0.859     0.000   .   .   .   .   .   B   601   ILE   QD1    .   17879   1    
     1582   .   2   2   5     5     ILE   HD12   H   1    0.859     0.000   .   .   .   .   .   B   601   ILE   QD1    .   17879   1    
     1583   .   2   2   5     5     ILE   HD13   H   1    0.859     0.000   .   .   .   .   .   B   601   ILE   QD1    .   17879   1    
     1584   .   2   2   5     5     ILE   C      C   13   176.153   0.000   .   1   .   .   .   B   601   ILE   C      .   17879   1    
     1585   .   2   2   5     5     ILE   CA     C   13   61.155    0.000   .   1   .   .   .   B   601   ILE   CA     .   17879   1    
     1586   .   2   2   5     5     ILE   CB     C   13   38.811    0.000   .   1   .   .   .   B   601   ILE   CB     .   17879   1    
     1587   .   2   2   5     5     ILE   CG1    C   13   27.274    0.001   .   1   .   .   .   B   601   ILE   CG1    .   17879   1    
     1588   .   2   2   5     5     ILE   CG2    C   13   17.600    0.000   .   1   .   .   .   B   601   ILE   CG2    .   17879   1    
     1589   .   2   2   5     5     ILE   CD1    C   13   12.995    0.000   .   1   .   .   .   B   601   ILE   CD1    .   17879   1    
     1590   .   2   2   5     5     ILE   N      N   15   122.607   0.000   .   1   .   .   .   B   601   ILE   N      .   17879   1    
     1591   .   2   2   6     6     SER   H      H   1    8.442     0.000   .   1   .   .   .   B   602   SER   HN     .   17879   1    
     1592   .   2   2   6     6     SER   HA     H   1    4.457     0.000   .   1   .   .   .   B   602   SER   HA     .   17879   1    
     1593   .   2   2   6     6     SER   HB2    H   1    3.887     0.000   .   2   .   .   .   B   602   SER   QB     .   17879   1    
     1594   .   2   2   6     6     SER   HB3    H   1    3.887     0.000   .   2   .   .   .   B   602   SER   QB     .   17879   1    
     1595   .   2   2   6     6     SER   C      C   13   174.979   0.000   .   1   .   .   .   B   602   SER   C      .   17879   1    
     1596   .   2   2   6     6     SER   CA     C   13   58.465    0.000   .   1   .   .   .   B   602   SER   CA     .   17879   1    
     1597   .   2   2   6     6     SER   CB     C   13   63.954    0.000   .   1   .   .   .   B   602   SER   CB     .   17879   1    
     1598   .   2   2   6     6     SER   N      N   15   120.153   0.000   .   1   .   .   .   B   602   SER   N      .   17879   1    
     1599   .   2   2   7     7     GLY   H      H   1    8.468     0.000   .   1   .   .   .   B   603   GLY   HN     .   17879   1    
     1600   .   2   2   7     7     GLY   HA2    H   1    3.978     0.000   .   2   .   .   .   B   603   GLY   QA     .   17879   1    
     1601   .   2   2   7     7     GLY   HA3    H   1    3.978     0.000   .   2   .   .   .   B   603   GLY   QA     .   17879   1    
     1602   .   2   2   7     7     GLY   C      C   13   174.088   0.000   .   1   .   .   .   B   603   GLY   C      .   17879   1    
     1603   .   2   2   7     7     GLY   CA     C   13   45.491    0.000   .   1   .   .   .   B   603   GLY   CA     .   17879   1    
     1604   .   2   2   7     7     GLY   N      N   15   110.866   0.000   .   1   .   .   .   B   603   GLY   N      .   17879   1    
     1605   .   2   2   8     8     LEU   H      H   1    8.057     0.000   .   1   .   .   .   B   604   LEU   HN     .   17879   1    
     1606   .   2   2   8     8     LEU   HA     H   1    4.384     0.000   .   1   .   .   .   B   604   LEU   HA     .   17879   1    
     1607   .   2   2   8     8     LEU   HB2    H   1    1.608     0.000   .   2   .   .   .   B   604   LEU   QB     .   17879   1    
     1608   .   2   2   8     8     LEU   HB3    H   1    1.608     0.000   .   2   .   .   .   B   604   LEU   QB     .   17879   1    
     1609   .   2   2   8     8     LEU   HG     H   1    1.606     0.000   .   1   .   .   .   B   604   LEU   HG     .   17879   1    
     1610   .   2   2   8     8     LEU   HD11   H   1    0.863     0.000   .   .   .   .   .   B   604   LEU   QD1    .   17879   1    
     1611   .   2   2   8     8     LEU   HD12   H   1    0.863     0.000   .   .   .   .   .   B   604   LEU   QD1    .   17879   1    
     1612   .   2   2   8     8     LEU   HD13   H   1    0.863     0.000   .   .   .   .   .   B   604   LEU   QD1    .   17879   1    
     1613   .   2   2   8     8     LEU   HD21   H   1    0.910     0.000   .   .   .   .   .   B   604   LEU   QD2    .   17879   1    
     1614   .   2   2   8     8     LEU   HD22   H   1    0.910     0.000   .   .   .   .   .   B   604   LEU   QD2    .   17879   1    
     1615   .   2   2   8     8     LEU   HD23   H   1    0.910     0.000   .   .   .   .   .   B   604   LEU   QD2    .   17879   1    
     1616   .   2   2   8     8     LEU   C      C   13   177.404   0.000   .   1   .   .   .   B   604   LEU   C      .   17879   1    
     1617   .   2   2   8     8     LEU   CA     C   13   55.254    0.000   .   1   .   .   .   B   604   LEU   CA     .   17879   1    
     1618   .   2   2   8     8     LEU   CB     C   13   42.665    0.000   .   1   .   .   .   B   604   LEU   CB     .   17879   1    
     1619   .   2   2   8     8     LEU   CG     C   13   26.997    0.000   .   1   .   .   .   B   604   LEU   CG     .   17879   1    
     1620   .   2   2   8     8     LEU   CD1    C   13   23.621    0.000   .   2   .   .   .   B   604   LEU   CD1    .   17879   1    
     1621   .   2   2   8     8     LEU   CD2    C   13   24.960    0.000   .   2   .   .   .   B   604   LEU   CD2    .   17879   1    
     1622   .   2   2   8     8     LEU   N      N   15   121.311   0.000   .   1   .   .   .   B   604   LEU   N      .   17879   1    
     1623   .   2   2   9     9     SER   H      H   1    8.301     0.000   .   1   .   .   .   B   605   SER   HN     .   17879   1    
     1624   .   2   2   9     9     SER   HA     H   1    4.474     0.000   .   1   .   .   .   B   605   SER   HA     .   17879   1    
     1625   .   2   2   9     9     SER   HB2    H   1    3.853     0.000   .   2   .   .   .   B   605   SER   QB     .   17879   1    
     1626   .   2   2   9     9     SER   HB3    H   1    3.853     0.000   .   2   .   .   .   B   605   SER   QB     .   17879   1    
     1627   .   2   2   9     9     SER   C      C   13   174.472   0.000   .   1   .   .   .   B   605   SER   C      .   17879   1    
     1628   .   2   2   9     9     SER   CA     C   13   58.482    0.000   .   1   .   .   .   B   605   SER   CA     .   17879   1    
     1629   .   2   2   9     9     SER   CB     C   13   63.719    0.000   .   1   .   .   .   B   605   SER   CB     .   17879   1    
     1630   .   2   2   9     9     SER   N      N   15   116.752   0.000   .   1   .   .   .   B   605   SER   N      .   17879   1    
     1631   .   2   2   10    10    VAL   H      H   1    8.082     0.000   .   1   .   .   .   B   606   VAL   HN     .   17879   1    
     1632   .   2   2   10    10    VAL   HA     H   1    4.130     0.000   .   1   .   .   .   B   606   VAL   HA     .   17879   1    
     1633   .   2   2   10    10    VAL   HB     H   1    2.080     0.000   .   1   .   .   .   B   606   VAL   HB     .   17879   1    
     1634   .   2   2   10    10    VAL   HG11   H   1    0.906     0.000   .   .   .   .   .   B   606   VAL   QG1    .   17879   1    
     1635   .   2   2   10    10    VAL   HG12   H   1    0.906     0.000   .   .   .   .   .   B   606   VAL   QG1    .   17879   1    
     1636   .   2   2   10    10    VAL   HG13   H   1    0.906     0.000   .   .   .   .   .   B   606   VAL   QG1    .   17879   1    
     1637   .   2   2   10    10    VAL   HG21   H   1    0.920     0.000   .   .   .   .   .   B   606   VAL   QG2    .   17879   1    
     1638   .   2   2   10    10    VAL   HG22   H   1    0.920     0.000   .   .   .   .   .   B   606   VAL   QG2    .   17879   1    
     1639   .   2   2   10    10    VAL   HG23   H   1    0.920     0.000   .   .   .   .   .   B   606   VAL   QG2    .   17879   1    
     1640   .   2   2   10    10    VAL   C      C   13   176.077   0.000   .   1   .   .   .   B   606   VAL   C      .   17879   1    
     1641   .   2   2   10    10    VAL   CA     C   13   62.519    0.000   .   1   .   .   .   B   606   VAL   CA     .   17879   1    
     1642   .   2   2   10    10    VAL   CB     C   13   32.778    0.000   .   1   .   .   .   B   606   VAL   CB     .   17879   1    
     1643   .   2   2   10    10    VAL   CG1    C   13   21.195    0.000   .   2   .   .   .   B   606   VAL   CG1    .   17879   1    
     1644   .   2   2   10    10    VAL   CG2    C   13   20.602    0.000   .   2   .   .   .   B   606   VAL   CG2    .   17879   1    
     1645   .   2   2   10    10    VAL   N      N   15   121.969   0.000   .   1   .   .   .   B   606   VAL   N      .   17879   1    
     1646   .   2   2   11    11    ILE   H      H   1    8.130     0.000   .   1   .   .   .   B   607   ILE   HN     .   17879   1    
     1647   .   2   2   11    11    ILE   HA     H   1    4.149     0.000   .   1   .   .   .   B   607   ILE   HA     .   17879   1    
     1648   .   2   2   11    11    ILE   HB     H   1    1.843     0.000   .   1   .   .   .   B   607   ILE   HB     .   17879   1    
     1649   .   2   2   11    11    ILE   HG12   H   1    1.202     0.000   .   2   .   .   .   B   607   ILE   HG12   .   17879   1    
     1650   .   2   2   11    11    ILE   HG13   H   1    1.484     0.000   .   2   .   .   .   B   607   ILE   HG13   .   17879   1    
     1651   .   2   2   11    11    ILE   HG21   H   1    0.889     0.000   .   .   .   .   .   B   607   ILE   QG2    .   17879   1    
     1652   .   2   2   11    11    ILE   HG22   H   1    0.889     0.000   .   .   .   .   .   B   607   ILE   QG2    .   17879   1    
     1653   .   2   2   11    11    ILE   HG23   H   1    0.889     0.000   .   .   .   .   .   B   607   ILE   QG2    .   17879   1    
     1654   .   2   2   11    11    ILE   HD11   H   1    0.842     0.000   .   .   .   .   .   B   607   ILE   QD1    .   17879   1    
     1655   .   2   2   11    11    ILE   HD12   H   1    0.842     0.000   .   .   .   .   .   B   607   ILE   QD1    .   17879   1    
     1656   .   2   2   11    11    ILE   HD13   H   1    0.842     0.000   .   .   .   .   .   B   607   ILE   QD1    .   17879   1    
     1657   .   2   2   11    11    ILE   C      C   13   176.140   0.000   .   1   .   .   .   B   607   ILE   C      .   17879   1    
     1658   .   2   2   11    11    ILE   CA     C   13   61.155    0.000   .   1   .   .   .   B   607   ILE   CA     .   17879   1    
     1659   .   2   2   11    11    ILE   CB     C   13   38.482    0.000   .   1   .   .   .   B   607   ILE   CB     .   17879   1    
     1660   .   2   2   11    11    ILE   CG1    C   13   27.465    0.002   .   1   .   .   .   B   607   ILE   CG1    .   17879   1    
     1661   .   2   2   11    11    ILE   CG2    C   13   17.526    0.000   .   1   .   .   .   B   607   ILE   CG2    .   17879   1    
     1662   .   2   2   11    11    ILE   CD1    C   13   12.743    0.000   .   1   .   .   .   B   607   ILE   CD1    .   17879   1    
     1663   .   2   2   11    11    ILE   N      N   15   124.453   0.000   .   1   .   .   .   B   607   ILE   N      .   17879   1    
     1664   .   2   2   12    12    LYS   H      H   1    8.359     0.000   .   1   .   .   .   B   608   LYS   HN     .   17879   1    
     1665   .   2   2   12    12    LYS   HA     H   1    4.283     0.000   .   1   .   .   .   B   608   LYS   HA     .   17879   1    
     1666   .   2   2   12    12    LYS   HB2    H   1    1.753     0.000   .   2   .   .   .   B   608   LYS   HB2    .   17879   1    
     1667   .   2   2   12    12    LYS   HB3    H   1    1.821     0.000   .   2   .   .   .   B   608   LYS   HB3    .   17879   1    
     1668   .   2   2   12    12    LYS   HG2    H   1    1.374     0.000   .   2   .   .   .   B   608   LYS   HG2    .   17879   1    
     1669   .   2   2   12    12    LYS   HG3    H   1    1.443     0.000   .   2   .   .   .   B   608   LYS   HG3    .   17879   1    
     1670   .   2   2   12    12    LYS   HD2    H   1    1.671     0.000   .   2   .   .   .   B   608   LYS   QD     .   17879   1    
     1671   .   2   2   12    12    LYS   HD3    H   1    1.671     0.000   .   2   .   .   .   B   608   LYS   QD     .   17879   1    
     1672   .   2   2   12    12    LYS   HE2    H   1    2.981     0.000   .   2   .   .   .   B   608   LYS   QE     .   17879   1    
     1673   .   2   2   12    12    LYS   HE3    H   1    2.981     0.000   .   2   .   .   .   B   608   LYS   QE     .   17879   1    
     1674   .   2   2   12    12    LYS   C      C   13   176.411   0.000   .   1   .   .   .   B   608   LYS   C      .   17879   1    
     1675   .   2   2   12    12    LYS   CA     C   13   56.557    0.000   .   1   .   .   .   B   608   LYS   CA     .   17879   1    
     1676   .   2   2   12    12    LYS   CB     C   13   33.135    0.001   .   1   .   .   .   B   608   LYS   CB     .   17879   1    
     1677   .   2   2   12    12    LYS   CG     C   13   24.837    0.000   .   1   .   .   .   B   608   LYS   CG     .   17879   1    
     1678   .   2   2   12    12    LYS   CD     C   13   29.185    0.000   .   1   .   .   .   B   608   LYS   CD     .   17879   1    
     1679   .   2   2   12    12    LYS   CE     C   13   42.137    0.000   .   1   .   .   .   B   608   LYS   CE     .   17879   1    
     1680   .   2   2   12    12    LYS   N      N   15   125.812   0.000   .   1   .   .   .   B   608   LYS   N      .   17879   1    
     1681   .   2   2   13    13    GLN   H      H   1    8.411     0.000   .   1   .   .   .   B   609   GLN   HN     .   17879   1    
     1682   .   2   2   13    13    GLN   HA     H   1    4.302     0.000   .   1   .   .   .   B   609   GLN   HA     .   17879   1    
     1683   .   2   2   13    13    GLN   HB2    H   1    1.985     0.000   .   2   .   .   .   B   609   GLN   HB2    .   17879   1    
     1684   .   2   2   13    13    GLN   HB3    H   1    2.088     0.000   .   2   .   .   .   B   609   GLN   HB3    .   17879   1    
     1685   .   2   2   13    13    GLN   HG2    H   1    2.361     0.000   .   2   .   .   .   B   609   GLN   QG     .   17879   1    
     1686   .   2   2   13    13    GLN   HG3    H   1    2.361     0.000   .   2   .   .   .   B   609   GLN   QG     .   17879   1    
     1687   .   2   2   13    13    GLN   HE21   H   1    6.873     0.001   .   2   .   .   .   B   609   GLN   HE21   .   17879   1    
     1688   .   2   2   13    13    GLN   HE22   H   1    7.556     0.000   .   2   .   .   .   B   609   GLN   HE22   .   17879   1    
     1689   .   2   2   13    13    GLN   C      C   13   176.080   0.000   .   1   .   .   .   B   609   GLN   C      .   17879   1    
     1690   .   2   2   13    13    GLN   CA     C   13   56.187    0.000   .   1   .   .   .   B   609   GLN   CA     .   17879   1    
     1691   .   2   2   13    13    GLN   CB     C   13   29.652    0.003   .   1   .   .   .   B   609   GLN   CB     .   17879   1    
     1692   .   2   2   13    13    GLN   CG     C   13   33.931    0.000   .   1   .   .   .   B   609   GLN   CG     .   17879   1    
     1693   .   2   2   13    13    GLN   CD     C   13   180.299   0.012   .   1   .   .   .   B   609   GLN   CD     .   17879   1    
     1694   .   2   2   13    13    GLN   N      N   15   121.878   0.000   .   1   .   .   .   B   609   GLN   N      .   17879   1    
     1695   .   2   2   13    13    GLN   NE2    N   15   112.352   0.000   .   1   .   .   .   B   609   GLN   NE2    .   17879   1    
     1696   .   2   2   14    14    GLU   H      H   1    8.466     0.000   .   1   .   .   .   B   610   GLU   HN     .   17879   1    
     1697   .   2   2   14    14    GLU   HA     H   1    4.305     0.000   .   1   .   .   .   B   610   GLU   HA     .   17879   1    
     1698   .   2   2   14    14    GLU   HB2    H   1    1.953     0.000   .   2   .   .   .   B   610   GLU   HB2    .   17879   1    
     1699   .   2   2   14    14    GLU   HB3    H   1    2.013     0.000   .   2   .   .   .   B   610   GLU   HB3    .   17879   1    
     1700   .   2   2   14    14    GLU   HG2    H   1    2.240     0.000   .   2   .   .   .   B   610   GLU   HG2    .   17879   1    
     1701   .   2   2   14    14    GLU   HG3    H   1    2.285     0.000   .   2   .   .   .   B   610   GLU   HG3    .   17879   1    
     1702   .   2   2   14    14    GLU   C      C   13   176.712   0.000   .   1   .   .   .   B   610   GLU   C      .   17879   1    
     1703   .   2   2   14    14    GLU   CA     C   13   56.879    0.000   .   1   .   .   .   B   610   GLU   CA     .   17879   1    
     1704   .   2   2   14    14    GLU   CB     C   13   30.247    0.000   .   1   .   .   .   B   610   GLU   CB     .   17879   1    
     1705   .   2   2   14    14    GLU   CG     C   13   36.222    0.003   .   1   .   .   .   B   610   GLU   CG     .   17879   1    
     1706   .   2   2   14    14    GLU   N      N   15   122.374   0.000   .   1   .   .   .   B   610   GLU   N      .   17879   1    
     1707   .   2   2   15    15    VAL   H      H   1    8.119     0.000   .   1   .   .   .   B   611   VAL   HN     .   17879   1    
     1708   .   2   2   15    15    VAL   HA     H   1    4.049     0.000   .   1   .   .   .   B   611   VAL   HA     .   17879   1    
     1709   .   2   2   15    15    VAL   HB     H   1    2.081     0.000   .   1   .   .   .   B   611   VAL   HB     .   17879   1    
     1710   .   2   2   15    15    VAL   HG11   H   1    0.938     0.000   .   .   .   .   .   B   611   VAL   QG1    .   17879   1    
     1711   .   2   2   15    15    VAL   HG12   H   1    0.938     0.000   .   .   .   .   .   B   611   VAL   QG1    .   17879   1    
     1712   .   2   2   15    15    VAL   HG13   H   1    0.938     0.000   .   .   .   .   .   B   611   VAL   QG1    .   17879   1    
     1713   .   2   2   15    15    VAL   HG21   H   1    0.921     0.000   .   .   .   .   .   B   611   VAL   QG2    .   17879   1    
     1714   .   2   2   15    15    VAL   HG22   H   1    0.921     0.000   .   .   .   .   .   B   611   VAL   QG2    .   17879   1    
     1715   .   2   2   15    15    VAL   HG23   H   1    0.921     0.000   .   .   .   .   .   B   611   VAL   QG2    .   17879   1    
     1716   .   2   2   15    15    VAL   C      C   13   176.324   0.000   .   1   .   .   .   B   611   VAL   C      .   17879   1    
     1717   .   2   2   15    15    VAL   CA     C   13   62.800    0.000   .   1   .   .   .   B   611   VAL   CA     .   17879   1    
     1718   .   2   2   15    15    VAL   CB     C   13   32.741    0.000   .   1   .   .   .   B   611   VAL   CB     .   17879   1    
     1719   .   2   2   15    15    VAL   CG1    C   13   20.832    0.000   .   2   .   .   .   B   611   VAL   CG1    .   17879   1    
     1720   .   2   2   15    15    VAL   CG2    C   13   21.278    0.000   .   2   .   .   .   B   611   VAL   CG2    .   17879   1    
     1721   .   2   2   15    15    VAL   N      N   15   120.329   0.000   .   1   .   .   .   B   611   VAL   N      .   17879   1    
     1722   .   2   2   16    16    GLU   H      H   1    8.391     0.000   .   1   .   .   .   B   612   GLU   HN     .   17879   1    
     1723   .   2   2   16    16    GLU   HA     H   1    4.230     0.000   .   1   .   .   .   B   612   GLU   HA     .   17879   1    
     1724   .   2   2   16    16    GLU   HB2    H   1    1.952     0.000   .   2   .   .   .   B   612   GLU   HB2    .   17879   1    
     1725   .   2   2   16    16    GLU   HB3    H   1    2.037     0.000   .   2   .   .   .   B   612   GLU   HB3    .   17879   1    
     1726   .   2   2   16    16    GLU   HG2    H   1    2.222     0.000   .   2   .   .   .   B   612   GLU   HG2    .   17879   1    
     1727   .   2   2   16    16    GLU   HG3    H   1    2.276     0.000   .   2   .   .   .   B   612   GLU   HG3    .   17879   1    
     1728   .   2   2   16    16    GLU   C      C   13   176.450   0.000   .   1   .   .   .   B   612   GLU   C      .   17879   1    
     1729   .   2   2   16    16    GLU   CA     C   13   56.996    0.000   .   1   .   .   .   B   612   GLU   CA     .   17879   1    
     1730   .   2   2   16    16    GLU   CB     C   13   30.273    0.002   .   1   .   .   .   B   612   GLU   CB     .   17879   1    
     1731   .   2   2   16    16    GLU   CG     C   13   36.417    0.005   .   1   .   .   .   B   612   GLU   CG     .   17879   1    
     1732   .   2   2   16    16    GLU   N      N   15   123.835   0.000   .   1   .   .   .   B   612   GLU   N      .   17879   1    
     1733   .   2   2   17    17    ARG   H      H   1    8.255     0.000   .   1   .   .   .   B   613   ARG   HN     .   17879   1    
     1734   .   2   2   17    17    ARG   HA     H   1    4.320     0.000   .   1   .   .   .   B   613   ARG   HA     .   17879   1    
     1735   .   2   2   17    17    ARG   HB2    H   1    1.765     0.000   .   2   .   .   .   B   613   ARG   HB2    .   17879   1    
     1736   .   2   2   17    17    ARG   HB3    H   1    1.848     0.000   .   2   .   .   .   B   613   ARG   HB3    .   17879   1    
     1737   .   2   2   17    17    ARG   HG2    H   1    1.576     0.000   .   2   .   .   .   B   613   ARG   HG2    .   17879   1    
     1738   .   2   2   17    17    ARG   HG3    H   1    1.632     0.000   .   2   .   .   .   B   613   ARG   HG3    .   17879   1    
     1739   .   2   2   17    17    ARG   HD2    H   1    3.168     0.000   .   2   .   .   .   B   613   ARG   QD     .   17879   1    
     1740   .   2   2   17    17    ARG   HD3    H   1    3.168     0.000   .   2   .   .   .   B   613   ARG   QD     .   17879   1    
     1741   .   2   2   17    17    ARG   HE     H   1    7.287     0.000   .   1   .   .   .   B   613   ARG   HE     .   17879   1    
     1742   .   2   2   17    17    ARG   C      C   13   176.228   0.000   .   1   .   .   .   B   613   ARG   C      .   17879   1    
     1743   .   2   2   17    17    ARG   CA     C   13   56.218    0.000   .   1   .   .   .   B   613   ARG   CA     .   17879   1    
     1744   .   2   2   17    17    ARG   CB     C   13   30.827    0.002   .   1   .   .   .   B   613   ARG   CB     .   17879   1    
     1745   .   2   2   17    17    ARG   CG     C   13   27.237    0.005   .   1   .   .   .   B   613   ARG   CG     .   17879   1    
     1746   .   2   2   17    17    ARG   CD     C   13   43.398    0.000   .   1   .   .   .   B   613   ARG   CD     .   17879   1    
     1747   .   2   2   17    17    ARG   CZ     C   13   159.641   0.000   .   1   .   .   .   B   613   ARG   CZ     .   17879   1    
     1748   .   2   2   17    17    ARG   N      N   15   121.915   0.000   .   1   .   .   .   B   613   ARG   N      .   17879   1    
     1749   .   2   2   17    17    ARG   NE     N   15   84.706    0.000   .   1   .   .   .   B   613   ARG   NE     .   17879   1    
     1750   .   2   2   18    18    LEU   H      H   1    8.267     0.000   .   1   .   .   .   B   614   LEU   HN     .   17879   1    
     1751   .   2   2   18    18    LEU   HA     H   1    4.330     0.000   .   1   .   .   .   B   614   LEU   HA     .   17879   1    
     1752   .   2   2   18    18    LEU   HB2    H   1    1.528     0.000   .   2   .   .   .   B   614   LEU   HB2    .   17879   1    
     1753   .   2   2   18    18    LEU   HB3    H   1    1.679     0.000   .   2   .   .   .   B   614   LEU   HB3    .   17879   1    
     1754   .   2   2   18    18    LEU   HG     H   1    1.619     0.000   .   1   .   .   .   B   614   LEU   HG     .   17879   1    
     1755   .   2   2   18    18    LEU   HD11   H   1    0.833     0.000   .   .   .   .   .   B   614   LEU   QD1    .   17879   1    
     1756   .   2   2   18    18    LEU   HD12   H   1    0.833     0.000   .   .   .   .   .   B   614   LEU   QD1    .   17879   1    
     1757   .   2   2   18    18    LEU   HD13   H   1    0.833     0.000   .   .   .   .   .   B   614   LEU   QD1    .   17879   1    
     1758   .   2   2   18    18    LEU   HD21   H   1    0.893     0.000   .   .   .   .   .   B   614   LEU   QD2    .   17879   1    
     1759   .   2   2   18    18    LEU   HD22   H   1    0.893     0.000   .   .   .   .   .   B   614   LEU   QD2    .   17879   1    
     1760   .   2   2   18    18    LEU   HD23   H   1    0.893     0.000   .   .   .   .   .   B   614   LEU   QD2    .   17879   1    
     1761   .   2   2   18    18    LEU   C      C   13   177.738   0.000   .   1   .   .   .   B   614   LEU   C      .   17879   1    
     1762   .   2   2   18    18    LEU   CA     C   13   55.245    0.000   .   1   .   .   .   B   614   LEU   CA     .   17879   1    
     1763   .   2   2   18    18    LEU   CB     C   13   42.358    0.000   .   1   .   .   .   B   614   LEU   CB     .   17879   1    
     1764   .   2   2   18    18    LEU   CG     C   13   27.004    0.000   .   1   .   .   .   B   614   LEU   CG     .   17879   1    
     1765   .   2   2   18    18    LEU   CD1    C   13   23.497    0.000   .   2   .   .   .   B   614   LEU   CD1    .   17879   1    
     1766   .   2   2   18    18    LEU   CD2    C   13   25.249    0.000   .   2   .   .   .   B   614   LEU   CD2    .   17879   1    
     1767   .   2   2   18    18    LEU   N      N   15   123.052   0.000   .   1   .   .   .   B   614   LEU   N      .   17879   1    
     1768   .   2   2   19    19    GLY   H      H   1    8.346     0.000   .   1   .   .   .   B   615   GLY   HN     .   17879   1    
     1769   .   2   2   19    19    GLY   HA2    H   1    3.948     0.000   .   2   .   .   .   B   615   GLY   QA     .   17879   1    
     1770   .   2   2   19    19    GLY   HA3    H   1    3.948     0.000   .   2   .   .   .   B   615   GLY   QA     .   17879   1    
     1771   .   2   2   19    19    GLY   C      C   13   173.926   0.000   .   1   .   .   .   B   615   GLY   C      .   17879   1    
     1772   .   2   2   19    19    GLY   CA     C   13   45.395    0.000   .   1   .   .   .   B   615   GLY   CA     .   17879   1    
     1773   .   2   2   19    19    GLY   N      N   15   109.092   0.000   .   1   .   .   .   B   615   GLY   N      .   17879   1    
     1774   .   2   2   20    20    ASN   H      H   1    8.314     0.000   .   1   .   .   .   B   616   ASN   HN     .   17879   1    
     1775   .   2   2   20    20    ASN   HA     H   1    4.698     0.000   .   1   .   .   .   B   616   ASN   HA     .   17879   1    
     1776   .   2   2   20    20    ASN   HB2    H   1    2.726     0.000   .   2   .   .   .   B   616   ASN   HB2    .   17879   1    
     1777   .   2   2   20    20    ASN   HB3    H   1    2.820     0.000   .   2   .   .   .   B   616   ASN   HB3    .   17879   1    
     1778   .   2   2   20    20    ASN   HD21   H   1    6.892     0.000   .   2   .   .   .   B   616   ASN   HD21   .   17879   1    
     1779   .   2   2   20    20    ASN   HD22   H   1    7.582     0.002   .   2   .   .   .   B   616   ASN   HD22   .   17879   1    
     1780   .   2   2   20    20    ASN   C      C   13   174.953   0.000   .   1   .   .   .   B   616   ASN   C      .   17879   1    
     1781   .   2   2   20    20    ASN   CA     C   13   53.490    0.000   .   1   .   .   .   B   616   ASN   CA     .   17879   1    
     1782   .   2   2   20    20    ASN   CB     C   13   39.112    0.001   .   1   .   .   .   B   616   ASN   CB     .   17879   1    
     1783   .   2   2   20    20    ASN   CG     C   13   176.928   0.011   .   1   .   .   .   B   616   ASN   CG     .   17879   1    
     1784   .   2   2   20    20    ASN   N      N   15   118.277   0.000   .   1   .   .   .   B   616   ASN   N      .   17879   1    
     1785   .   2   2   20    20    ASN   ND2    N   15   112.742   0.002   .   1   .   .   .   B   616   ASN   ND2    .   17879   1    
     1786   .   2   2   21    21    ASP   H      H   1    8.421     0.000   .   1   .   .   .   B   617   ASP   HN     .   17879   1    
     1787   .   2   2   21    21    ASP   HA     H   1    4.586     0.000   .   1   .   .   .   B   617   ASP   HA     .   17879   1    
     1788   .   2   2   21    21    ASP   HB2    H   1    2.602     0.000   .   2   .   .   .   B   617   ASP   HB2    .   17879   1    
     1789   .   2   2   21    21    ASP   HB3    H   1    2.636     0.000   .   2   .   .   .   B   617   ASP   HB3    .   17879   1    
     1790   .   2   2   21    21    ASP   C      C   13   175.972   0.000   .   1   .   .   .   B   617   ASP   C      .   17879   1    
     1791   .   2   2   21    21    ASP   CA     C   13   54.363    0.000   .   1   .   .   .   B   617   ASP   CA     .   17879   1    
     1792   .   2   2   21    21    ASP   CB     C   13   41.166    0.005   .   1   .   .   .   B   617   ASP   CB     .   17879   1    
     1793   .   2   2   21    21    ASP   N      N   15   119.904   0.000   .   1   .   .   .   B   617   ASP   N      .   17879   1    
     1794   .   2   2   22    22    VAL   H      H   1    7.882     0.000   .   1   .   .   .   B   618   VAL   HN     .   17879   1    
     1795   .   2   2   22    22    VAL   HA     H   1    4.035     0.000   .   1   .   .   .   B   618   VAL   HA     .   17879   1    
     1796   .   2   2   22    22    VAL   HB     H   1    2.009     0.000   .   1   .   .   .   B   618   VAL   HB     .   17879   1    
     1797   .   2   2   22    22    VAL   HG11   H   1    0.792     0.000   .   .   .   .   .   B   618   VAL   QG1    .   17879   1    
     1798   .   2   2   22    22    VAL   HG12   H   1    0.792     0.000   .   .   .   .   .   B   618   VAL   QG1    .   17879   1    
     1799   .   2   2   22    22    VAL   HG13   H   1    0.792     0.000   .   .   .   .   .   B   618   VAL   QG1    .   17879   1    
     1800   .   2   2   22    22    VAL   HG21   H   1    0.802     0.000   .   .   .   .   .   B   618   VAL   QG2    .   17879   1    
     1801   .   2   2   22    22    VAL   HG22   H   1    0.802     0.000   .   .   .   .   .   B   618   VAL   QG2    .   17879   1    
     1802   .   2   2   22    22    VAL   HG23   H   1    0.802     0.000   .   .   .   .   .   B   618   VAL   QG2    .   17879   1    
     1803   .   2   2   22    22    VAL   C      C   13   175.551   0.000   .   1   .   .   .   B   618   VAL   C      .   17879   1    
     1804   .   2   2   22    22    VAL   CA     C   13   62.255    0.000   .   1   .   .   .   B   618   VAL   CA     .   17879   1    
     1805   .   2   2   22    22    VAL   CB     C   13   32.818    0.000   .   1   .   .   .   B   618   VAL   CB     .   17879   1    
     1806   .   2   2   22    22    VAL   CG1    C   13   21.414    0.000   .   2   .   .   .   B   618   VAL   CG1    .   17879   1    
     1807   .   2   2   22    22    VAL   CG2    C   13   20.564    0.000   .   2   .   .   .   B   618   VAL   CG2    .   17879   1    
     1808   .   2   2   22    22    VAL   N      N   15   118.639   0.000   .   1   .   .   .   B   618   VAL   N      .   17879   1    
     1809   .   2   2   23    23    PHE   H      H   1    8.223     0.000   .   1   .   .   .   B   619   PHE   HN     .   17879   1    
     1810   .   2   2   23    23    PHE   HA     H   1    4.618     0.000   .   1   .   .   .   B   619   PHE   HA     .   17879   1    
     1811   .   2   2   23    23    PHE   HB2    H   1    2.901     0.000   .   2   .   .   .   B   619   PHE   HB2    .   17879   1    
     1812   .   2   2   23    23    PHE   HB3    H   1    2.967     0.000   .   2   .   .   .   B   619   PHE   HB3    .   17879   1    
     1813   .   2   2   23    23    PHE   HD1    H   1    7.194     0.000   .   3   .   .   .   B   619   PHE   QD     .   17879   1    
     1814   .   2   2   23    23    PHE   HD2    H   1    7.194     0.000   .   3   .   .   .   B   619   PHE   QD     .   17879   1    
     1815   .   2   2   23    23    PHE   HE1    H   1    7.229     0.000   .   3   .   .   .   B   619   PHE   QE     .   17879   1    
     1816   .   2   2   23    23    PHE   HE2    H   1    7.229     0.000   .   3   .   .   .   B   619   PHE   QE     .   17879   1    
     1817   .   2   2   23    23    PHE   HZ     H   1    7.115     0.000   .   1   .   .   .   B   619   PHE   HZ     .   17879   1    
     1818   .   2   2   23    23    PHE   C      C   13   175.634   0.000   .   1   .   .   .   B   619   PHE   C      .   17879   1    
     1819   .   2   2   23    23    PHE   CA     C   13   57.318    0.000   .   1   .   .   .   B   619   PHE   CA     .   17879   1    
     1820   .   2   2   23    23    PHE   CB     C   13   39.558    0.000   .   1   .   .   .   B   619   PHE   CB     .   17879   1    
     1821   .   2   2   23    23    PHE   CD1    C   13   131.770   0.000   .   3   .   .   .   B   619   PHE   CD1    .   17879   1    
     1822   .   2   2   23    23    PHE   CE1    C   13   131.434   0.000   .   3   .   .   .   B   619   PHE   CE1    .   17879   1    
     1823   .   2   2   23    23    PHE   CZ     C   13   129.649   0.000   .   1   .   .   .   B   619   PHE   CZ     .   17879   1    
     1824   .   2   2   23    23    PHE   N      N   15   122.033   0.000   .   1   .   .   .   B   619   PHE   N      .   17879   1    
     1825   .   2   2   24    24    GLU   H      H   1    8.273     0.000   .   1   .   .   .   B   620   GLU   HN     .   17879   1    
     1826   .   2   2   24    24    GLU   HA     H   1    4.267     0.000   .   1   .   .   .   B   620   GLU   HA     .   17879   1    
     1827   .   2   2   24    24    GLU   HB2    H   1    1.962     0.000   .   2   .   .   .   B   620   GLU   QB     .   17879   1    
     1828   .   2   2   24    24    GLU   HB3    H   1    1.962     0.000   .   2   .   .   .   B   620   GLU   QB     .   17879   1    
     1829   .   2   2   24    24    GLU   HG2    H   1    2.163     0.000   .   2   .   .   .   B   620   GLU   QG     .   17879   1    
     1830   .   2   2   24    24    GLU   HG3    H   1    2.163     0.000   .   2   .   .   .   B   620   GLU   QG     .   17879   1    
     1831   .   2   2   24    24    GLU   C      C   13   175.851   0.000   .   1   .   .   .   B   620   GLU   C      .   17879   1    
     1832   .   2   2   24    24    GLU   CA     C   13   56.767    0.000   .   1   .   .   .   B   620   GLU   CA     .   17879   1    
     1833   .   2   2   24    24    GLU   CB     C   13   30.511    0.000   .   1   .   .   .   B   620   GLU   CB     .   17879   1    
     1834   .   2   2   24    24    GLU   CG     C   13   36.215    0.000   .   1   .   .   .   B   620   GLU   CG     .   17879   1    
     1835   .   2   2   24    24    GLU   N      N   15   121.922   0.000   .   1   .   .   .   B   620   GLU   N      .   17879   1    
     1836   .   2   2   25    25    TRP   H      H   1    7.850     0.000   .   1   .   .   .   B   621   TRP   HN     .   17879   1    
     1837   .   2   2   25    25    TRP   HA     H   1    4.680     0.000   .   1   .   .   .   B   621   TRP   HA     .   17879   1    
     1838   .   2   2   25    25    TRP   HB2    H   1    2.952     0.000   .   2   .   .   .   B   621   TRP   HB2    .   17879   1    
     1839   .   2   2   25    25    TRP   HB3    H   1    3.184     0.000   .   2   .   .   .   B   621   TRP   HB3    .   17879   1    
     1840   .   2   2   25    25    TRP   HD1    H   1    7.267     0.000   .   1   .   .   .   B   621   TRP   HD1    .   17879   1    
     1841   .   2   2   25    25    TRP   HE1    H   1    10.396    0.000   .   1   .   .   .   B   621   TRP   HE1    .   17879   1    
     1842   .   2   2   25    25    TRP   HE3    H   1    7.556     0.000   .   1   .   .   .   B   621   TRP   HE3    .   17879   1    
     1843   .   2   2   25    25    TRP   HZ2    H   1    7.338     0.000   .   1   .   .   .   B   621   TRP   HZ2    .   17879   1    
     1844   .   2   2   25    25    TRP   HZ3    H   1    7.043     0.000   .   1   .   .   .   B   621   TRP   HZ3    .   17879   1    
     1845   .   2   2   25    25    TRP   HH2    H   1    7.011     0.000   .   1   .   .   .   B   621   TRP   HH2    .   17879   1    
     1846   .   2   2   25    25    TRP   C      C   13   176.040   0.000   .   1   .   .   .   B   621   TRP   C      .   17879   1    
     1847   .   2   2   25    25    TRP   CA     C   13   56.697    0.000   .   1   .   .   .   B   621   TRP   CA     .   17879   1    
     1848   .   2   2   25    25    TRP   CB     C   13   32.374    0.009   .   1   .   .   .   B   621   TRP   CB     .   17879   1    
     1849   .   2   2   25    25    TRP   CD1    C   13   127.632   0.000   .   1   .   .   .   B   621   TRP   CD1    .   17879   1    
     1850   .   2   2   25    25    TRP   CE3    C   13   121.316   0.000   .   1   .   .   .   B   621   TRP   CE3    .   17879   1    
     1851   .   2   2   25    25    TRP   CZ2    C   13   114.764   0.000   .   1   .   .   .   B   621   TRP   CZ2    .   17879   1    
     1852   .   2   2   25    25    TRP   CZ3    C   13   121.411   0.000   .   1   .   .   .   B   621   TRP   CZ3    .   17879   1    
     1853   .   2   2   25    25    TRP   CH2    C   13   124.074   0.000   .   1   .   .   .   B   621   TRP   CH2    .   17879   1    
     1854   .   2   2   25    25    TRP   N      N   15   120.736   0.000   .   1   .   .   .   B   621   TRP   N      .   17879   1    
     1855   .   2   2   25    25    TRP   NE1    N   15   130.565   0.000   .   1   .   .   .   B   621   TRP   NE1    .   17879   1    
     1856   .   2   2   26    26    GLU   H      H   1    8.027     0.000   .   1   .   .   .   B   622   GLU   HN     .   17879   1    
     1857   .   2   2   26    26    GLU   HA     H   1    4.151     0.000   .   1   .   .   .   B   622   GLU   HA     .   17879   1    
     1858   .   2   2   26    26    GLU   HB2    H   1    1.752     0.000   .   2   .   .   .   B   622   GLU   HB2    .   17879   1    
     1859   .   2   2   26    26    GLU   HB3    H   1    1.823     0.000   .   2   .   .   .   B   622   GLU   HB3    .   17879   1    
     1860   .   2   2   26    26    GLU   HG2    H   1    1.964     0.000   .   2   .   .   .   B   622   GLU   HG2    .   17879   1    
     1861   .   2   2   26    26    GLU   HG3    H   1    1.999     0.000   .   2   .   .   .   B   622   GLU   HG3    .   17879   1    
     1862   .   2   2   26    26    GLU   C      C   13   175.641   0.000   .   1   .   .   .   B   622   GLU   C      .   17879   1    
     1863   .   2   2   26    26    GLU   CA     C   13   57.093    0.000   .   1   .   .   .   B   622   GLU   CA     .   17879   1    
     1864   .   2   2   26    26    GLU   CB     C   13   30.434    0.002   .   1   .   .   .   B   622   GLU   CB     .   17879   1    
     1865   .   2   2   26    26    GLU   CG     C   13   36.209    0.003   .   1   .   .   .   B   622   GLU   CG     .   17879   1    
     1866   .   2   2   26    26    GLU   N      N   15   122.552   0.000   .   1   .   .   .   B   622   GLU   N      .   17879   1    
     1867   .   2   2   27    27    ASP   H      H   1    8.141     0.000   .   1   .   .   .   B   623   ASP   HN     .   17879   1    
     1868   .   2   2   27    27    ASP   HA     H   1    4.628     0.000   .   1   .   .   .   B   623   ASP   HA     .   17879   1    
     1869   .   2   2   27    27    ASP   HB2    H   1    2.550     0.000   .   2   .   .   .   B   623   ASP   HB2    .   17879   1    
     1870   .   2   2   27    27    ASP   HB3    H   1    2.731     0.000   .   2   .   .   .   B   623   ASP   HB3    .   17879   1    
     1871   .   2   2   27    27    ASP   C      C   13   175.769   0.000   .   1   .   .   .   B   623   ASP   C      .   17879   1    
     1872   .   2   2   27    27    ASP   CA     C   13   54.152    0.000   .   1   .   .   .   B   623   ASP   CA     .   17879   1    
     1873   .   2   2   27    27    ASP   CB     C   13   41.861    0.005   .   1   .   .   .   B   623   ASP   CB     .   17879   1    
     1874   .   2   2   27    27    ASP   N      N   15   120.965   0.000   .   1   .   .   .   B   623   ASP   N      .   17879   1    
     1875   .   2   2   28    28    ASP   H      H   1    8.241     0.000   .   1   .   .   .   B   624   ASP   HN     .   17879   1    
     1876   .   2   2   28    28    ASP   HA     H   1    4.602     0.000   .   1   .   .   .   B   624   ASP   HA     .   17879   1    
     1877   .   2   2   28    28    ASP   HB2    H   1    2.655     0.000   .   2   .   .   .   B   624   ASP   QB     .   17879   1    
     1878   .   2   2   28    28    ASP   HB3    H   1    2.655     0.000   .   2   .   .   .   B   624   ASP   QB     .   17879   1    
     1879   .   2   2   28    28    ASP   C      C   13   176.588   0.000   .   1   .   .   .   B   624   ASP   C      .   17879   1    
     1880   .   2   2   28    28    ASP   CA     C   13   54.630    0.000   .   1   .   .   .   B   624   ASP   CA     .   17879   1    
     1881   .   2   2   28    28    ASP   CB     C   13   41.514    0.000   .   1   .   .   .   B   624   ASP   CB     .   17879   1    
     1882   .   2   2   28    28    ASP   N      N   15   120.962   0.000   .   1   .   .   .   B   624   ASP   N      .   17879   1    
     1883   .   2   2   29    29    GLU   H      H   1    8.519     0.000   .   1   .   .   .   B   625   GLU   HN     .   17879   1    
     1884   .   2   2   29    29    GLU   HA     H   1    4.305     0.000   .   1   .   .   .   B   625   GLU   HA     .   17879   1    
     1885   .   2   2   29    29    GLU   HB2    H   1    1.965     0.000   .   2   .   .   .   B   625   GLU   HB2    .   17879   1    
     1886   .   2   2   29    29    GLU   HB3    H   1    2.115     0.000   .   2   .   .   .   B   625   GLU   HB3    .   17879   1    
     1887   .   2   2   29    29    GLU   HG2    H   1    2.230     0.000   .   2   .   .   .   B   625   GLU   HG2    .   17879   1    
     1888   .   2   2   29    29    GLU   HG3    H   1    2.285     0.000   .   2   .   .   .   B   625   GLU   HG3    .   17879   1    
     1889   .   2   2   29    29    GLU   C      C   13   176.461   0.000   .   1   .   .   .   B   625   GLU   C      .   17879   1    
     1890   .   2   2   29    29    GLU   CA     C   13   56.767    0.000   .   1   .   .   .   B   625   GLU   CA     .   17879   1    
     1891   .   2   2   29    29    GLU   CB     C   13   30.248    0.006   .   1   .   .   .   B   625   GLU   CB     .   17879   1    
     1892   .   2   2   29    29    GLU   CG     C   13   36.440    0.004   .   1   .   .   .   B   625   GLU   CG     .   17879   1    
     1893   .   2   2   29    29    GLU   N      N   15   121.292   0.000   .   1   .   .   .   B   625   GLU   N      .   17879   1    
     1894   .   2   2   30    30    SER   H      H   1    8.323     0.000   .   1   .   .   .   B   626   SER   HN     .   17879   1    
     1895   .   2   2   30    30    SER   HA     H   1    4.423     0.000   .   1   .   .   .   B   626   SER   HA     .   17879   1    
     1896   .   2   2   30    30    SER   HB2    H   1    3.846     0.000   .   2   .   .   .   B   626   SER   HB2    .   17879   1    
     1897   .   2   2   30    30    SER   HB3    H   1    3.917     0.000   .   2   .   .   .   B   626   SER   HB3    .   17879   1    
     1898   .   2   2   30    30    SER   C      C   13   174.341   0.000   .   1   .   .   .   B   626   SER   C      .   17879   1    
     1899   .   2   2   30    30    SER   CA     C   13   58.514    0.000   .   1   .   .   .   B   626   SER   CA     .   17879   1    
     1900   .   2   2   30    30    SER   CB     C   13   63.953    0.004   .   1   .   .   .   B   626   SER   CB     .   17879   1    
     1901   .   2   2   30    30    SER   N      N   15   116.111   0.000   .   1   .   .   .   B   626   SER   N      .   17879   1    
     1902   .   2   2   31    31    ASP   H      H   1    8.278     0.000   .   1   .   .   .   B   627   ASP   HN     .   17879   1    
     1903   .   2   2   31    31    ASP   HA     H   1    4.617     0.000   .   1   .   .   .   B   627   ASP   HA     .   17879   1    
     1904   .   2   2   31    31    ASP   HB2    H   1    2.628     0.000   .   2   .   .   .   B   627   ASP   HB2    .   17879   1    
     1905   .   2   2   31    31    ASP   HB3    H   1    2.727     0.000   .   2   .   .   .   B   627   ASP   HB3    .   17879   1    
     1906   .   2   2   31    31    ASP   C      C   13   176.004   0.000   .   1   .   .   .   B   627   ASP   C      .   17879   1    
     1907   .   2   2   31    31    ASP   CA     C   13   54.410    0.000   .   1   .   .   .   B   627   ASP   CA     .   17879   1    
     1908   .   2   2   31    31    ASP   CB     C   13   41.348    0.003   .   1   .   .   .   B   627   ASP   CB     .   17879   1    
     1909   .   2   2   31    31    ASP   N      N   15   122.546   0.000   .   1   .   .   .   B   627   ASP   N      .   17879   1    
     1910   .   2   2   32    32    GLU   H      H   1    8.217     0.000   .   1   .   .   .   B   628   GLU   HN     .   17879   1    
     1911   .   2   2   32    32    GLU   HA     H   1    4.250     0.000   .   1   .   .   .   B   628   GLU   HA     .   17879   1    
     1912   .   2   2   32    32    GLU   HB2    H   1    1.953     0.000   .   2   .   .   .   B   628   GLU   HB2    .   17879   1    
     1913   .   2   2   32    32    GLU   HB3    H   1    2.055     0.000   .   2   .   .   .   B   628   GLU   HB3    .   17879   1    
     1914   .   2   2   32    32    GLU   HG2    H   1    2.230     0.000   .   2   .   .   .   B   628   GLU   HG2    .   17879   1    
     1915   .   2   2   32    32    GLU   HG3    H   1    2.319     0.000   .   2   .   .   .   B   628   GLU   HG3    .   17879   1    
     1916   .   2   2   32    32    GLU   C      C   13   176.322   0.000   .   1   .   .   .   B   628   GLU   C      .   17879   1    
     1917   .   2   2   32    32    GLU   CA     C   13   57.273    0.000   .   1   .   .   .   B   628   GLU   CA     .   17879   1    
     1918   .   2   2   32    32    GLU   CB     C   13   30.493    0.003   .   1   .   .   .   B   628   GLU   CB     .   17879   1    
     1919   .   2   2   32    32    GLU   CG     C   13   36.276    0.004   .   1   .   .   .   B   628   GLU   CG     .   17879   1    
     1920   .   2   2   32    32    GLU   N      N   15   120.743   0.000   .   1   .   .   .   B   628   GLU   N      .   17879   1    
     1921   .   2   2   33    33    ILE   H      H   1    8.073     0.000   .   1   .   .   .   B   629   ILE   HN     .   17879   1    
     1922   .   2   2   33    33    ILE   HA     H   1    3.975     0.000   .   1   .   .   .   B   629   ILE   HA     .   17879   1    
     1923   .   2   2   33    33    ILE   HB     H   1    1.550     0.000   .   1   .   .   .   B   629   ILE   HB     .   17879   1    
     1924   .   2   2   33    33    ILE   HG12   H   1    0.970     0.000   .   2   .   .   .   B   629   ILE   HG12   .   17879   1    
     1925   .   2   2   33    33    ILE   HG13   H   1    1.100     0.000   .   2   .   .   .   B   629   ILE   HG13   .   17879   1    
     1926   .   2   2   33    33    ILE   HG21   H   1    0.523     0.000   .   .   .   .   .   B   629   ILE   QG2    .   17879   1    
     1927   .   2   2   33    33    ILE   HG22   H   1    0.523     0.000   .   .   .   .   .   B   629   ILE   QG2    .   17879   1    
     1928   .   2   2   33    33    ILE   HG23   H   1    0.523     0.000   .   .   .   .   .   B   629   ILE   QG2    .   17879   1    
     1929   .   2   2   33    33    ILE   HD11   H   1    0.552     0.000   .   .   .   .   .   B   629   ILE   QD1    .   17879   1    
     1930   .   2   2   33    33    ILE   HD12   H   1    0.552     0.000   .   .   .   .   .   B   629   ILE   QD1    .   17879   1    
     1931   .   2   2   33    33    ILE   HD13   H   1    0.552     0.000   .   .   .   .   .   B   629   ILE   QD1    .   17879   1    
     1932   .   2   2   33    33    ILE   C      C   13   173.873   0.000   .   1   .   .   .   B   629   ILE   C      .   17879   1    
     1933   .   2   2   33    33    ILE   CA     C   13   60.199    0.000   .   1   .   .   .   B   629   ILE   CA     .   17879   1    
     1934   .   2   2   33    33    ILE   CB     C   13   37.477    0.000   .   1   .   .   .   B   629   ILE   CB     .   17879   1    
     1935   .   2   2   33    33    ILE   CG1    C   13   26.808    0.001   .   1   .   .   .   B   629   ILE   CG1    .   17879   1    
     1936   .   2   2   33    33    ILE   CG2    C   13   17.014    0.000   .   1   .   .   .   B   629   ILE   CG2    .   17879   1    
     1937   .   2   2   33    33    ILE   CD1    C   13   13.088    0.000   .   1   .   .   .   B   629   ILE   CD1    .   17879   1    
     1938   .   2   2   33    33    ILE   N      N   15   120.905   0.000   .   1   .   .   .   B   629   ILE   N      .   17879   1    
     1939   .   2   2   34    34    ALA   H      H   1    7.726     0.000   .   1   .   .   .   B   630   ALA   HN     .   17879   1    
     1940   .   2   2   34    34    ALA   HA     H   1    4.242     0.000   .   1   .   .   .   B   630   ALA   HA     .   17879   1    
     1941   .   2   2   34    34    ALA   HB1    H   1    1.350     0.000   .   .   .   .   .   B   630   ALA   QB     .   17879   1    
     1942   .   2   2   34    34    ALA   HB2    H   1    1.350     0.000   .   .   .   .   .   B   630   ALA   QB     .   17879   1    
     1943   .   2   2   34    34    ALA   HB3    H   1    1.350     0.000   .   .   .   .   .   B   630   ALA   QB     .   17879   1    
     1944   .   2   2   34    34    ALA   CA     C   13   53.488    0.000   .   1   .   .   .   B   630   ALA   CA     .   17879   1    
     1945   .   2   2   34    34    ALA   CB     C   13   21.059    0.000   .   1   .   .   .   B   630   ALA   CB     .   17879   1    
     1946   .   2   2   34    34    ALA   N      N   15   132.760   0.000   .   1   .   .   .   B   630   ALA   N      .   17879   1    

   stop_

save_