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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34538
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   34538   1    
     2   '2D 1H-13C HSQC'   .   .   .   34538   1    
     3   '3D HNCACB'        .   .   .   34538   1    
     4   '3D CBCA(CO)NH'    .   .   .   34538   1    
     5   '3D HNCO'          .   .   .   34538   1    
     6   '3D HCCH-TOCSY'    .   .   .   34538   1    
     7   '3D HBHA(CO)NH'    .   .   .   34538   1    

   stop_

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

     1      .   1   .   1   3     3     ALA   HA     H   1    4.393     0.000   .   .   .   .   .   .   A   547   ALA   HA     .   34538   1    
     2      .   1   .   1   3     3     ALA   HB1    H   1    1.481     0.000   .   .   .   .   .   .   A   547   ALA   HB1    .   34538   1    
     3      .   1   .   1   3     3     ALA   HB2    H   1    1.481     0.000   .   .   .   .   .   .   A   547   ALA   HB2    .   34538   1    
     4      .   1   .   1   3     3     ALA   HB3    H   1    1.481     0.000   .   .   .   .   .   .   A   547   ALA   HB3    .   34538   1    
     5      .   1   .   1   3     3     ALA   C      C   13   177.669   0.003   .   .   .   .   .   .   A   547   ALA   C      .   34538   1    
     6      .   1   .   1   3     3     ALA   CA     C   13   52.950    0.000   .   .   .   .   .   .   A   547   ALA   CA     .   34538   1    
     7      .   1   .   1   3     3     ALA   CB     C   13   19.368    0.000   .   .   .   .   .   .   A   547   ALA   CB     .   34538   1    
     8      .   1   .   1   4     4     ALA   H      H   1    8.335     0.003   .   .   .   .   .   .   A   548   ALA   H      .   34538   1    
     9      .   1   .   1   4     4     ALA   HA     H   1    4.450     0.000   .   .   .   .   .   .   A   548   ALA   HA     .   34538   1    
     10     .   1   .   1   4     4     ALA   HB1    H   1    1.511     0.000   .   .   .   .   .   .   A   548   ALA   HB1    .   34538   1    
     11     .   1   .   1   4     4     ALA   HB2    H   1    1.511     0.000   .   .   .   .   .   .   A   548   ALA   HB2    .   34538   1    
     12     .   1   .   1   4     4     ALA   HB3    H   1    1.511     0.000   .   .   .   .   .   .   A   548   ALA   HB3    .   34538   1    
     13     .   1   .   1   4     4     ALA   C      C   13   178.028   0.002   .   .   .   .   .   .   A   548   ALA   C      .   34538   1    
     14     .   1   .   1   4     4     ALA   CA     C   13   52.760    0.005   .   .   .   .   .   .   A   548   ALA   CA     .   34538   1    
     15     .   1   .   1   4     4     ALA   CB     C   13   19.272    0.029   .   .   .   .   .   .   A   548   ALA   CB     .   34538   1    
     16     .   1   .   1   4     4     ALA   N      N   15   123.121   0.013   .   .   .   .   .   .   A   548   ALA   N      .   34538   1    
     17     .   1   .   1   5     5     SER   H      H   1    8.260     0.004   .   .   .   .   .   .   A   549   SER   H      .   34538   1    
     18     .   1   .   1   5     5     SER   HA     H   1    4.546     0.006   .   .   .   .   .   .   A   549   SER   HA     .   34538   1    
     19     .   1   .   1   5     5     SER   HB2    H   1    4.003     0.000   .   .   .   .   .   .   A   549   SER   HB2    .   34538   1    
     20     .   1   .   1   5     5     SER   HB3    H   1    4.003     0.000   .   .   .   .   .   .   A   549   SER   HB3    .   34538   1    
     21     .   1   .   1   5     5     SER   C      C   13   175.271   0.063   .   .   .   .   .   .   A   549   SER   C      .   34538   1    
     22     .   1   .   1   5     5     SER   CA     C   13   58.750    0.023   .   .   .   .   .   .   A   549   SER   CA     .   34538   1    
     23     .   1   .   1   5     5     SER   CB     C   13   64.074    0.036   .   .   .   .   .   .   A   549   SER   CB     .   34538   1    
     24     .   1   .   1   5     5     SER   N      N   15   114.828   0.015   .   .   .   .   .   .   A   549   SER   N      .   34538   1    
     25     .   1   .   1   6     6     GLY   H      H   1    8.424     0.005   .   .   .   .   .   .   A   550   GLY   H      .   34538   1    
     26     .   1   .   1   6     6     GLY   HA2    H   1    4.102     0.000   .   .   .   .   .   .   A   550   GLY   HA2    .   34538   1    
     27     .   1   .   1   6     6     GLY   HA3    H   1    4.102     0.000   .   .   .   .   .   .   A   550   GLY   HA3    .   34538   1    
     28     .   1   .   1   6     6     GLY   C      C   13   174.231   0.002   .   .   .   .   .   .   A   550   GLY   C      .   34538   1    
     29     .   1   .   1   6     6     GLY   CA     C   13   45.623    0.022   .   .   .   .   .   .   A   550   GLY   CA     .   34538   1    
     30     .   1   .   1   6     6     GLY   N      N   15   110.677   0.011   .   .   .   .   .   .   A   550   GLY   N      .   34538   1    
     31     .   1   .   1   7     7     THR   H      H   1    8.014     0.004   .   .   .   .   .   .   A   551   THR   H      .   34538   1    
     32     .   1   .   1   7     7     THR   HA     H   1    4.405     0.000   .   .   .   .   .   .   A   551   THR   HA     .   34538   1    
     33     .   1   .   1   7     7     THR   HB     H   1    4.218     0.000   .   .   .   .   .   .   A   551   THR   HB     .   34538   1    
     34     .   1   .   1   7     7     THR   HG21   H   1    1.219     0.000   .   .   .   .   .   .   A   551   THR   HG21   .   34538   1    
     35     .   1   .   1   7     7     THR   HG22   H   1    1.219     0.000   .   .   .   .   .   .   A   551   THR   HG22   .   34538   1    
     36     .   1   .   1   7     7     THR   HG23   H   1    1.219     0.000   .   .   .   .   .   .   A   551   THR   HG23   .   34538   1    
     37     .   1   .   1   7     7     THR   C      C   13   174.165   0.039   .   .   .   .   .   .   A   551   THR   C      .   34538   1    
     38     .   1   .   1   7     7     THR   CA     C   13   62.064    0.038   .   .   .   .   .   .   A   551   THR   CA     .   34538   1    
     39     .   1   .   1   7     7     THR   CB     C   13   70.012    0.032   .   .   .   .   .   .   A   551   THR   CB     .   34538   1    
     40     .   1   .   1   7     7     THR   CG2    C   13   21.631    0.051   .   .   .   .   .   .   A   551   THR   CG2    .   34538   1    
     41     .   1   .   1   7     7     THR   N      N   15   113.811   0.008   .   .   .   .   .   .   A   551   THR   N      .   34538   1    
     42     .   1   .   1   8     8     PHE   H      H   1    8.320     0.003   .   .   .   .   .   .   A   552   PHE   H      .   34538   1    
     43     .   1   .   1   8     8     PHE   HA     H   1    4.758     0.000   .   .   .   .   .   .   A   552   PHE   HA     .   34538   1    
     44     .   1   .   1   8     8     PHE   HB2    H   1    3.140     0.000   .   .   .   .   .   .   A   552   PHE   HB2    .   34538   1    
     45     .   1   .   1   8     8     PHE   HB3    H   1    3.200     0.000   .   .   .   .   .   .   A   552   PHE   HB3    .   34538   1    
     46     .   1   .   1   8     8     PHE   HD1    H   1    7.330     0.000   .   .   .   .   .   .   A   552   PHE   HD1    .   34538   1    
     47     .   1   .   1   8     8     PHE   HD2    H   1    7.330     0.000   .   .   .   .   .   .   A   552   PHE   HD2    .   34538   1    
     48     .   1   .   1   8     8     PHE   HE1    H   1    7.413     0.000   .   .   .   .   .   .   A   552   PHE   HE1    .   34538   1    
     49     .   1   .   1   8     8     PHE   HE2    H   1    7.413     0.000   .   .   .   .   .   .   A   552   PHE   HE2    .   34538   1    
     50     .   1   .   1   8     8     PHE   C      C   13   175.210   0.002   .   .   .   .   .   .   A   552   PHE   C      .   34538   1    
     51     .   1   .   1   8     8     PHE   CA     C   13   57.852    0.006   .   .   .   .   .   .   A   552   PHE   CA     .   34538   1    
     52     .   1   .   1   8     8     PHE   CB     C   13   39.826    0.004   .   .   .   .   .   .   A   552   PHE   CB     .   34538   1    
     53     .   1   .   1   8     8     PHE   CD1    C   13   131.968   0.000   .   .   .   .   .   .   A   552   PHE   CD1    .   34538   1    
     54     .   1   .   1   8     8     PHE   CE1    C   13   131.628   0.000   .   .   .   .   .   .   A   552   PHE   CE1    .   34538   1    
     55     .   1   .   1   8     8     PHE   N      N   15   122.903   0.010   .   .   .   .   .   .   A   552   PHE   N      .   34538   1    
     56     .   1   .   1   9     9     ILE   H      H   1    8.127     0.002   .   .   .   .   .   .   A   553   ILE   H      .   34538   1    
     57     .   1   .   1   9     9     ILE   HA     H   1    4.241     0.003   .   .   .   .   .   .   A   553   ILE   HA     .   34538   1    
     58     .   1   .   1   9     9     ILE   HB     H   1    1.885     0.003   .   .   .   .   .   .   A   553   ILE   HB     .   34538   1    
     59     .   1   .   1   9     9     ILE   HG12   H   1    1.516     0.002   .   .   .   .   .   .   A   553   ILE   HG12   .   34538   1    
     60     .   1   .   1   9     9     ILE   HG13   H   1    1.200     0.001   .   .   .   .   .   .   A   553   ILE   HG13   .   34538   1    
     61     .   1   .   1   9     9     ILE   HG21   H   1    0.953     0.001   .   .   .   .   .   .   A   553   ILE   HG21   .   34538   1    
     62     .   1   .   1   9     9     ILE   HG22   H   1    0.953     0.001   .   .   .   .   .   .   A   553   ILE   HG22   .   34538   1    
     63     .   1   .   1   9     9     ILE   HG23   H   1    0.953     0.001   .   .   .   .   .   .   A   553   ILE   HG23   .   34538   1    
     64     .   1   .   1   9     9     ILE   HD11   H   1    0.907     0.002   .   .   .   .   .   .   A   553   ILE   HD11   .   34538   1    
     65     .   1   .   1   9     9     ILE   HD12   H   1    0.907     0.002   .   .   .   .   .   .   A   553   ILE   HD12   .   34538   1    
     66     .   1   .   1   9     9     ILE   HD13   H   1    0.907     0.002   .   .   .   .   .   .   A   553   ILE   HD13   .   34538   1    
     67     .   1   .   1   9     9     ILE   C      C   13   175.756   0.002   .   .   .   .   .   .   A   553   ILE   C      .   34538   1    
     68     .   1   .   1   9     9     ILE   CA     C   13   60.955    0.028   .   .   .   .   .   .   A   553   ILE   CA     .   34538   1    
     69     .   1   .   1   9     9     ILE   CB     C   13   38.988    0.045   .   .   .   .   .   .   A   553   ILE   CB     .   34538   1    
     70     .   1   .   1   9     9     ILE   CG1    C   13   27.303    0.028   .   .   .   .   .   .   A   553   ILE   CG1    .   34538   1    
     71     .   1   .   1   9     9     ILE   CG2    C   13   17.697    0.037   .   .   .   .   .   .   A   553   ILE   CG2    .   34538   1    
     72     .   1   .   1   9     9     ILE   CD1    C   13   13.046    0.009   .   .   .   .   .   .   A   553   ILE   CD1    .   34538   1    
     73     .   1   .   1   9     9     ILE   N      N   15   123.461   0.007   .   .   .   .   .   .   A   553   ILE   N      .   34538   1    
     74     .   1   .   1   10    10    SER   H      H   1    8.390     0.002   .   .   .   .   .   .   A   554   SER   H      .   34538   1    
     75     .   1   .   1   10    10    SER   HA     H   1    4.521     0.004   .   .   .   .   .   .   A   554   SER   HA     .   34538   1    
     76     .   1   .   1   10    10    SER   HB2    H   1    4.006     0.000   .   .   .   .   .   .   A   554   SER   HB2    .   34538   1    
     77     .   1   .   1   10    10    SER   HB3    H   1    3.922     0.004   .   .   .   .   .   .   A   554   SER   HB3    .   34538   1    
     78     .   1   .   1   10    10    SER   C      C   13   174.378   0.012   .   .   .   .   .   .   A   554   SER   C      .   34538   1    
     79     .   1   .   1   10    10    SER   CA     C   13   58.406    0.017   .   .   .   .   .   .   A   554   SER   CA     .   34538   1    
     80     .   1   .   1   10    10    SER   CB     C   13   64.345    0.034   .   .   .   .   .   .   A   554   SER   CB     .   34538   1    
     81     .   1   .   1   10    10    SER   N      N   15   119.892   0.010   .   .   .   .   .   .   A   554   SER   N      .   34538   1    
     82     .   1   .   1   11    11    ASP   H      H   1    8.472     0.003   .   .   .   .   .   .   A   555   ASP   H      .   34538   1    
     83     .   1   .   1   11    11    ASP   HA     H   1    4.707     0.003   .   .   .   .   .   .   A   555   ASP   HA     .   34538   1    
     84     .   1   .   1   11    11    ASP   HB2    H   1    2.806     0.004   .   .   .   .   .   .   A   555   ASP   HB2    .   34538   1    
     85     .   1   .   1   11    11    ASP   HB3    H   1    2.806     0.004   .   .   .   .   .   .   A   555   ASP   HB3    .   34538   1    
     86     .   1   .   1   11    11    ASP   C      C   13   176.393   0.000   .   .   .   .   .   .   A   555   ASP   C      .   34538   1    
     87     .   1   .   1   11    11    ASP   CA     C   13   54.728    0.016   .   .   .   .   .   .   A   555   ASP   CA     .   34538   1    
     88     .   1   .   1   11    11    ASP   CB     C   13   41.234    0.006   .   .   .   .   .   .   A   555   ASP   CB     .   34538   1    
     89     .   1   .   1   11    11    ASP   N      N   15   122.881   0.029   .   .   .   .   .   .   A   555   ASP   N      .   34538   1    
     90     .   1   .   1   12    12    ALA   H      H   1    8.206     0.005   .   .   .   .   .   .   A   556   ALA   H      .   34538   1    
     91     .   1   .   1   12    12    ALA   HA     H   1    4.268     0.000   .   .   .   .   .   .   A   556   ALA   HA     .   34538   1    
     92     .   1   .   1   12    12    ALA   HB1    H   1    1.466     0.004   .   .   .   .   .   .   A   556   ALA   HB1    .   34538   1    
     93     .   1   .   1   12    12    ALA   HB2    H   1    1.466     0.004   .   .   .   .   .   .   A   556   ALA   HB2    .   34538   1    
     94     .   1   .   1   12    12    ALA   HB3    H   1    1.466     0.004   .   .   .   .   .   .   A   556   ALA   HB3    .   34538   1    
     95     .   1   .   1   12    12    ALA   C      C   13   177.977   0.000   .   .   .   .   .   .   A   556   ALA   C      .   34538   1    
     96     .   1   .   1   12    12    ALA   CA     C   13   53.680    0.010   .   .   .   .   .   .   A   556   ALA   CA     .   34538   1    
     97     .   1   .   1   12    12    ALA   CB     C   13   19.486    0.024   .   .   .   .   .   .   A   556   ALA   CB     .   34538   1    
     98     .   1   .   1   12    12    ALA   N      N   15   123.420   0.016   .   .   .   .   .   .   A   556   ALA   N      .   34538   1    
     99     .   1   .   1   13    13    ASP   H      H   1    8.243     0.003   .   .   .   .   .   .   A   557   ASP   H      .   34538   1    
     100    .   1   .   1   13    13    ASP   HA     H   1    4.504     0.005   .   .   .   .   .   .   A   557   ASP   HA     .   34538   1    
     101    .   1   .   1   13    13    ASP   HB2    H   1    2.732     0.006   .   .   .   .   .   .   A   557   ASP   HB2    .   34538   1    
     102    .   1   .   1   13    13    ASP   HB3    H   1    2.732     0.006   .   .   .   .   .   .   A   557   ASP   HB3    .   34538   1    
     103    .   1   .   1   13    13    ASP   C      C   13   177.074   0.005   .   .   .   .   .   .   A   557   ASP   C      .   34538   1    
     104    .   1   .   1   13    13    ASP   CA     C   13   55.928    0.024   .   .   .   .   .   .   A   557   ASP   CA     .   34538   1    
     105    .   1   .   1   13    13    ASP   CB     C   13   41.266    0.019   .   .   .   .   .   .   A   557   ASP   CB     .   34538   1    
     106    .   1   .   1   13    13    ASP   N      N   15   117.996   0.012   .   .   .   .   .   .   A   557   ASP   N      .   34538   1    
     107    .   1   .   1   14    14    ASP   H      H   1    8.100     0.003   .   .   .   .   .   .   A   558   ASP   H      .   34538   1    
     108    .   1   .   1   14    14    ASP   HA     H   1    4.656     0.000   .   .   .   .   .   .   A   558   ASP   HA     .   34538   1    
     109    .   1   .   1   14    14    ASP   HB2    H   1    2.828     0.000   .   .   .   .   .   .   A   558   ASP   HB2    .   34538   1    
     110    .   1   .   1   14    14    ASP   HB3    H   1    2.828     0.000   .   .   .   .   .   .   A   558   ASP   HB3    .   34538   1    
     111    .   1   .   1   14    14    ASP   C      C   13   177.093   0.013   .   .   .   .   .   .   A   558   ASP   C      .   34538   1    
     112    .   1   .   1   14    14    ASP   CA     C   13   55.084    0.014   .   .   .   .   .   .   A   558   ASP   CA     .   34538   1    
     113    .   1   .   1   14    14    ASP   CB     C   13   41.195    0.044   .   .   .   .   .   .   A   558   ASP   CB     .   34538   1    
     114    .   1   .   1   14    14    ASP   N      N   15   120.315   0.012   .   .   .   .   .   .   A   558   ASP   N      .   34538   1    
     115    .   1   .   1   15    15    VAL   H      H   1    8.052     0.003   .   .   .   .   .   .   A   559   VAL   H      .   34538   1    
     116    .   1   .   1   15    15    VAL   HA     H   1    3.849     0.005   .   .   .   .   .   .   A   559   VAL   HA     .   34538   1    
     117    .   1   .   1   15    15    VAL   HB     H   1    2.196     0.005   .   .   .   .   .   .   A   559   VAL   HB     .   34538   1    
     118    .   1   .   1   15    15    VAL   HG11   H   1    1.091     0.000   .   .   .   .   .   .   A   559   VAL   HG11   .   34538   1    
     119    .   1   .   1   15    15    VAL   HG12   H   1    1.091     0.000   .   .   .   .   .   .   A   559   VAL   HG12   .   34538   1    
     120    .   1   .   1   15    15    VAL   HG13   H   1    1.091     0.000   .   .   .   .   .   .   A   559   VAL   HG13   .   34538   1    
     121    .   1   .   1   15    15    VAL   HG21   H   1    1.010     0.000   .   .   .   .   .   .   A   559   VAL   HG21   .   34538   1    
     122    .   1   .   1   15    15    VAL   HG22   H   1    1.010     0.000   .   .   .   .   .   .   A   559   VAL   HG22   .   34538   1    
     123    .   1   .   1   15    15    VAL   HG23   H   1    1.010     0.000   .   .   .   .   .   .   A   559   VAL   HG23   .   34538   1    
     124    .   1   .   1   15    15    VAL   C      C   13   177.669   0.002   .   .   .   .   .   .   A   559   VAL   C      .   34538   1    
     125    .   1   .   1   15    15    VAL   CA     C   13   65.363    0.020   .   .   .   .   .   .   A   559   VAL   CA     .   34538   1    
     126    .   1   .   1   15    15    VAL   CB     C   13   32.242    0.017   .   .   .   .   .   .   A   559   VAL   CB     .   34538   1    
     127    .   1   .   1   15    15    VAL   CG1    C   13   22.027    0.000   .   .   .   .   .   .   A   559   VAL   CG1    .   34538   1    
     128    .   1   .   1   15    15    VAL   CG2    C   13   21.039    0.000   .   .   .   .   .   .   A   559   VAL   CG2    .   34538   1    
     129    .   1   .   1   15    15    VAL   N      N   15   121.112   0.014   .   .   .   .   .   .   A   559   VAL   N      .   34538   1    
     130    .   1   .   1   16    16    VAL   H      H   1    7.979     0.005   .   .   .   .   .   .   A   560   VAL   H      .   34538   1    
     131    .   1   .   1   16    16    VAL   HA     H   1    3.285     0.005   .   .   .   .   .   .   A   560   VAL   HA     .   34538   1    
     132    .   1   .   1   16    16    VAL   HB     H   1    1.969     0.000   .   .   .   .   .   .   A   560   VAL   HB     .   34538   1    
     133    .   1   .   1   16    16    VAL   HG11   H   1    0.479     0.000   .   .   .   .   .   .   A   560   VAL   HG11   .   34538   1    
     134    .   1   .   1   16    16    VAL   HG12   H   1    0.479     0.000   .   .   .   .   .   .   A   560   VAL   HG12   .   34538   1    
     135    .   1   .   1   16    16    VAL   HG13   H   1    0.479     0.000   .   .   .   .   .   .   A   560   VAL   HG13   .   34538   1    
     136    .   1   .   1   16    16    VAL   HG21   H   1    0.395     0.000   .   .   .   .   .   .   A   560   VAL   HG21   .   34538   1    
     137    .   1   .   1   16    16    VAL   HG22   H   1    0.395     0.000   .   .   .   .   .   .   A   560   VAL   HG22   .   34538   1    
     138    .   1   .   1   16    16    VAL   HG23   H   1    0.395     0.000   .   .   .   .   .   .   A   560   VAL   HG23   .   34538   1    
     139    .   1   .   1   16    16    VAL   C      C   13   177.577   0.006   .   .   .   .   .   .   A   560   VAL   C      .   34538   1    
     140    .   1   .   1   16    16    VAL   CA     C   13   66.150    0.022   .   .   .   .   .   .   A   560   VAL   CA     .   34538   1    
     141    .   1   .   1   16    16    VAL   CB     C   13   30.780    0.054   .   .   .   .   .   .   A   560   VAL   CB     .   34538   1    
     142    .   1   .   1   16    16    VAL   CG1    C   13   22.697    0.000   .   .   .   .   .   .   A   560   VAL   CG1    .   34538   1    
     143    .   1   .   1   16    16    VAL   CG2    C   13   21.063    0.000   .   .   .   .   .   .   A   560   VAL   CG2    .   34538   1    
     144    .   1   .   1   16    16    VAL   N      N   15   120.543   0.017   .   .   .   .   .   .   A   560   VAL   N      .   34538   1    
     145    .   1   .   1   17    17    SER   H      H   1    8.153     0.003   .   .   .   .   .   .   A   561   SER   H      .   34538   1    
     146    .   1   .   1   17    17    SER   HA     H   1    4.108     0.000   .   .   .   .   .   .   A   561   SER   HA     .   34538   1    
     147    .   1   .   1   17    17    SER   HB2    H   1    3.988     0.000   .   .   .   .   .   .   A   561   SER   HB2    .   34538   1    
     148    .   1   .   1   17    17    SER   HB3    H   1    3.988     0.000   .   .   .   .   .   .   A   561   SER   HB3    .   34538   1    
     149    .   1   .   1   17    17    SER   C      C   13   177.150   0.000   .   .   .   .   .   .   A   561   SER   C      .   34538   1    
     150    .   1   .   1   17    17    SER   CA     C   13   62.159    0.046   .   .   .   .   .   .   A   561   SER   CA     .   34538   1    
     151    .   1   .   1   17    17    SER   CB     C   13   62.543    0.021   .   .   .   .   .   .   A   561   SER   CB     .   34538   1    
     152    .   1   .   1   17    17    SER   N      N   15   114.633   0.018   .   .   .   .   .   .   A   561   SER   N      .   34538   1    
     153    .   1   .   1   18    18    ALA   H      H   1    7.952     0.003   .   .   .   .   .   .   A   562   ALA   H      .   34538   1    
     154    .   1   .   1   18    18    ALA   HA     H   1    4.212     0.000   .   .   .   .   .   .   A   562   ALA   HA     .   34538   1    
     155    .   1   .   1   18    18    ALA   HB1    H   1    1.530     0.000   .   .   .   .   .   .   A   562   ALA   HB1    .   34538   1    
     156    .   1   .   1   18    18    ALA   HB2    H   1    1.530     0.000   .   .   .   .   .   .   A   562   ALA   HB2    .   34538   1    
     157    .   1   .   1   18    18    ALA   HB3    H   1    1.530     0.000   .   .   .   .   .   .   A   562   ALA   HB3    .   34538   1    
     158    .   1   .   1   18    18    ALA   C      C   13   180.375   0.003   .   .   .   .   .   .   A   562   ALA   C      .   34538   1    
     159    .   1   .   1   18    18    ALA   CA     C   13   55.006    0.037   .   .   .   .   .   .   A   562   ALA   CA     .   34538   1    
     160    .   1   .   1   18    18    ALA   CB     C   13   18.544    0.005   .   .   .   .   .   .   A   562   ALA   CB     .   34538   1    
     161    .   1   .   1   18    18    ALA   N      N   15   122.017   0.016   .   .   .   .   .   .   A   562   ALA   N      .   34538   1    
     162    .   1   .   1   19    19    MET   H      H   1    8.055     0.004   .   .   .   .   .   .   A   563   MET   H      .   34538   1    
     163    .   1   .   1   19    19    MET   HA     H   1    4.408     0.010   .   .   .   .   .   .   A   563   MET   HA     .   34538   1    
     164    .   1   .   1   19    19    MET   HB2    H   1    2.271     0.000   .   .   .   .   .   .   A   563   MET   HB2    .   34538   1    
     165    .   1   .   1   19    19    MET   HB3    H   1    2.223     0.000   .   .   .   .   .   .   A   563   MET   HB3    .   34538   1    
     166    .   1   .   1   19    19    MET   HG2    H   1    2.446     0.000   .   .   .   .   .   .   A   563   MET   HG2    .   34538   1    
     167    .   1   .   1   19    19    MET   HG3    H   1    2.323     0.000   .   .   .   .   .   .   A   563   MET   HG3    .   34538   1    
     168    .   1   .   1   19    19    MET   HE1    H   1    1.805     0.000   .   .   .   .   .   .   A   563   MET   HE1    .   34538   1    
     169    .   1   .   1   19    19    MET   HE2    H   1    1.805     0.000   .   .   .   .   .   .   A   563   MET   HE2    .   34538   1    
     170    .   1   .   1   19    19    MET   HE3    H   1    1.805     0.000   .   .   .   .   .   .   A   563   MET   HE3    .   34538   1    
     171    .   1   .   1   19    19    MET   C      C   13   178.346   0.001   .   .   .   .   .   .   A   563   MET   C      .   34538   1    
     172    .   1   .   1   19    19    MET   CA     C   13   57.411    0.020   .   .   .   .   .   .   A   563   MET   CA     .   34538   1    
     173    .   1   .   1   19    19    MET   CB     C   13   31.752    0.013   .   .   .   .   .   .   A   563   MET   CB     .   34538   1    
     174    .   1   .   1   19    19    MET   CG     C   13   32.319    0.007   .   .   .   .   .   .   A   563   MET   CG     .   34538   1    
     175    .   1   .   1   19    19    MET   CE     C   13   16.836    0.000   .   .   .   .   .   .   A   563   MET   CE     .   34538   1    
     176    .   1   .   1   19    19    MET   N      N   15   117.922   0.014   .   .   .   .   .   .   A   563   MET   N      .   34538   1    
     177    .   1   .   1   20    20    ILE   H      H   1    8.219     0.004   .   .   .   .   .   .   A   564   ILE   H      .   34538   1    
     178    .   1   .   1   20    20    ILE   HA     H   1    3.670     0.004   .   .   .   .   .   .   A   564   ILE   HA     .   34538   1    
     179    .   1   .   1   20    20    ILE   HB     H   1    2.124     0.000   .   .   .   .   .   .   A   564   ILE   HB     .   34538   1    
     180    .   1   .   1   20    20    ILE   HG12   H   1    1.935     0.000   .   .   .   .   .   .   A   564   ILE   HG12   .   34538   1    
     181    .   1   .   1   20    20    ILE   HG13   H   1    1.238     0.000   .   .   .   .   .   .   A   564   ILE   HG13   .   34538   1    
     182    .   1   .   1   20    20    ILE   HG21   H   1    1.003     0.001   .   .   .   .   .   .   A   564   ILE   HG21   .   34538   1    
     183    .   1   .   1   20    20    ILE   HG22   H   1    1.003     0.001   .   .   .   .   .   .   A   564   ILE   HG22   .   34538   1    
     184    .   1   .   1   20    20    ILE   HG23   H   1    1.003     0.001   .   .   .   .   .   .   A   564   ILE   HG23   .   34538   1    
     185    .   1   .   1   20    20    ILE   HD11   H   1    0.881     0.000   .   .   .   .   .   .   A   564   ILE   HD11   .   34538   1    
     186    .   1   .   1   20    20    ILE   HD12   H   1    0.881     0.000   .   .   .   .   .   .   A   564   ILE   HD12   .   34538   1    
     187    .   1   .   1   20    20    ILE   HD13   H   1    0.881     0.000   .   .   .   .   .   .   A   564   ILE   HD13   .   34538   1    
     188    .   1   .   1   20    20    ILE   C      C   13   178.178   0.003   .   .   .   .   .   .   A   564   ILE   C      .   34538   1    
     189    .   1   .   1   20    20    ILE   CA     C   13   65.533    0.029   .   .   .   .   .   .   A   564   ILE   CA     .   34538   1    
     190    .   1   .   1   20    20    ILE   CB     C   13   37.365    0.073   .   .   .   .   .   .   A   564   ILE   CB     .   34538   1    
     191    .   1   .   1   20    20    ILE   CG1    C   13   29.571    0.053   .   .   .   .   .   .   A   564   ILE   CG1    .   34538   1    
     192    .   1   .   1   20    20    ILE   CG2    C   13   17.721    0.000   .   .   .   .   .   .   A   564   ILE   CG2    .   34538   1    
     193    .   1   .   1   20    20    ILE   CD1    C   13   13.539    0.000   .   .   .   .   .   .   A   564   ILE   CD1    .   34538   1    
     194    .   1   .   1   20    20    ILE   N      N   15   121.004   0.030   .   .   .   .   .   .   A   564   ILE   N      .   34538   1    
     195    .   1   .   1   21    21    VAL   H      H   1    7.910     0.004   .   .   .   .   .   .   A   565   VAL   H      .   34538   1    
     196    .   1   .   1   21    21    VAL   HA     H   1    3.904     0.004   .   .   .   .   .   .   A   565   VAL   HA     .   34538   1    
     197    .   1   .   1   21    21    VAL   HB     H   1    2.281     0.000   .   .   .   .   .   .   A   565   VAL   HB     .   34538   1    
     198    .   1   .   1   21    21    VAL   HG11   H   1    1.214     0.000   .   .   .   .   .   .   A   565   VAL   HG11   .   34538   1    
     199    .   1   .   1   21    21    VAL   HG12   H   1    1.214     0.000   .   .   .   .   .   .   A   565   VAL   HG12   .   34538   1    
     200    .   1   .   1   21    21    VAL   HG13   H   1    1.214     0.000   .   .   .   .   .   .   A   565   VAL   HG13   .   34538   1    
     201    .   1   .   1   21    21    VAL   HG21   H   1    1.068     0.000   .   .   .   .   .   .   A   565   VAL   HG21   .   34538   1    
     202    .   1   .   1   21    21    VAL   HG22   H   1    1.068     0.000   .   .   .   .   .   .   A   565   VAL   HG22   .   34538   1    
     203    .   1   .   1   21    21    VAL   HG23   H   1    1.068     0.000   .   .   .   .   .   .   A   565   VAL   HG23   .   34538   1    
     204    .   1   .   1   21    21    VAL   C      C   13   179.289   0.004   .   .   .   .   .   .   A   565   VAL   C      .   34538   1    
     205    .   1   .   1   21    21    VAL   CA     C   13   67.328    0.022   .   .   .   .   .   .   A   565   VAL   CA     .   34538   1    
     206    .   1   .   1   21    21    VAL   CB     C   13   31.745    0.036   .   .   .   .   .   .   A   565   VAL   CB     .   34538   1    
     207    .   1   .   1   21    21    VAL   CG1    C   13   23.105    0.000   .   .   .   .   .   .   A   565   VAL   CG1    .   34538   1    
     208    .   1   .   1   21    21    VAL   CG2    C   13   21.372    0.000   .   .   .   .   .   .   A   565   VAL   CG2    .   34538   1    
     209    .   1   .   1   21    21    VAL   N      N   15   119.716   0.016   .   .   .   .   .   .   A   565   VAL   N      .   34538   1    
     210    .   1   .   1   22    22    LYS   H      H   1    8.155     0.005   .   .   .   .   .   .   A   566   LYS   H      .   34538   1    
     211    .   1   .   1   22    22    LYS   HA     H   1    4.256     0.005   .   .   .   .   .   .   A   566   LYS   HA     .   34538   1    
     212    .   1   .   1   22    22    LYS   HB2    H   1    2.190     0.000   .   .   .   .   .   .   A   566   LYS   HB2    .   34538   1    
     213    .   1   .   1   22    22    LYS   HB3    H   1    2.024     0.000   .   .   .   .   .   .   A   566   LYS   HB3    .   34538   1    
     214    .   1   .   1   22    22    LYS   HG2    H   1    1.826     0.000   .   .   .   .   .   .   A   566   LYS   HG2    .   34538   1    
     215    .   1   .   1   22    22    LYS   HG3    H   1    1.699     0.000   .   .   .   .   .   .   A   566   LYS   HG3    .   34538   1    
     216    .   1   .   1   22    22    LYS   HD2    H   1    1.830     0.000   .   .   .   .   .   .   A   566   LYS   HD2    .   34538   1    
     217    .   1   .   1   22    22    LYS   HD3    H   1    1.783     0.000   .   .   .   .   .   .   A   566   LYS   HD3    .   34538   1    
     218    .   1   .   1   22    22    LYS   HE2    H   1    3.047     0.000   .   .   .   .   .   .   A   566   LYS   HE2    .   34538   1    
     219    .   1   .   1   22    22    LYS   HE3    H   1    3.047     0.000   .   .   .   .   .   .   A   566   LYS   HE3    .   34538   1    
     220    .   1   .   1   22    22    LYS   C      C   13   180.669   0.010   .   .   .   .   .   .   A   566   LYS   C      .   34538   1    
     221    .   1   .   1   22    22    LYS   CA     C   13   59.698    0.020   .   .   .   .   .   .   A   566   LYS   CA     .   34538   1    
     222    .   1   .   1   22    22    LYS   CB     C   13   32.294    0.055   .   .   .   .   .   .   A   566   LYS   CB     .   34538   1    
     223    .   1   .   1   22    22    LYS   CG     C   13   25.931    0.045   .   .   .   .   .   .   A   566   LYS   CG     .   34538   1    
     224    .   1   .   1   22    22    LYS   CD     C   13   29.077    0.058   .   .   .   .   .   .   A   566   LYS   CD     .   34538   1    
     225    .   1   .   1   22    22    LYS   CE     C   13   42.312    0.000   .   .   .   .   .   .   A   566   LYS   CE     .   34538   1    
     226    .   1   .   1   22    22    LYS   N      N   15   118.768   0.016   .   .   .   .   .   .   A   566   LYS   N      .   34538   1    
     227    .   1   .   1   23    23    MET   H      H   1    8.980     0.005   .   .   .   .   .   .   A   567   MET   H      .   34538   1    
     228    .   1   .   1   23    23    MET   HA     H   1    4.371     0.003   .   .   .   .   .   .   A   567   MET   HA     .   34538   1    
     229    .   1   .   1   23    23    MET   HB2    H   1    2.339     0.000   .   .   .   .   .   .   A   567   MET   HB2    .   34538   1    
     230    .   1   .   1   23    23    MET   HB3    H   1    2.082     0.000   .   .   .   .   .   .   A   567   MET   HB3    .   34538   1    
     231    .   1   .   1   23    23    MET   HG2    H   1    1.724     0.000   .   .   .   .   .   .   A   567   MET   HG2    .   34538   1    
     232    .   1   .   1   23    23    MET   HG3    H   1    2.799     0.002   .   .   .   .   .   .   A   567   MET   HG3    .   34538   1    
     233    .   1   .   1   23    23    MET   HE1    H   1    0.606     0.000   .   .   .   .   .   .   A   567   MET   HE1    .   34538   1    
     234    .   1   .   1   23    23    MET   HE2    H   1    0.606     0.000   .   .   .   .   .   .   A   567   MET   HE2    .   34538   1    
     235    .   1   .   1   23    23    MET   HE3    H   1    0.606     0.000   .   .   .   .   .   .   A   567   MET   HE3    .   34538   1    
     236    .   1   .   1   23    23    MET   C      C   13   180.138   0.003   .   .   .   .   .   .   A   567   MET   C      .   34538   1    
     237    .   1   .   1   23    23    MET   CA     C   13   60.978    0.031   .   .   .   .   .   .   A   567   MET   CA     .   34538   1    
     238    .   1   .   1   23    23    MET   CB     C   13   34.041    0.015   .   .   .   .   .   .   A   567   MET   CB     .   34538   1    
     239    .   1   .   1   23    23    MET   CG     C   13   33.139    0.010   .   .   .   .   .   .   A   567   MET   CG     .   34538   1    
     240    .   1   .   1   23    23    MET   CE     C   13   14.258    0.000   .   .   .   .   .   .   A   567   MET   CE     .   34538   1    
     241    .   1   .   1   23    23    MET   N      N   15   119.876   0.029   .   .   .   .   .   .   A   567   MET   N      .   34538   1    
     242    .   1   .   1   24    24    ASN   H      H   1    8.657     0.005   .   .   .   .   .   .   A   568   ASN   H      .   34538   1    
     243    .   1   .   1   24    24    ASN   HA     H   1    4.827     0.000   .   .   .   .   .   .   A   568   ASN   HA     .   34538   1    
     244    .   1   .   1   24    24    ASN   HB2    H   1    3.172     0.000   .   .   .   .   .   .   A   568   ASN   HB2    .   34538   1    
     245    .   1   .   1   24    24    ASN   HB3    H   1    2.993     0.008   .   .   .   .   .   .   A   568   ASN   HB3    .   34538   1    
     246    .   1   .   1   24    24    ASN   HD21   H   1    7.522     0.000   .   .   .   .   .   .   A   568   ASN   HD21   .   34538   1    
     247    .   1   .   1   24    24    ASN   HD22   H   1    6.810     0.000   .   .   .   .   .   .   A   568   ASN   HD22   .   34538   1    
     248    .   1   .   1   24    24    ASN   C      C   13   178.673   0.008   .   .   .   .   .   .   A   568   ASN   C      .   34538   1    
     249    .   1   .   1   24    24    ASN   CA     C   13   56.893    0.028   .   .   .   .   .   .   A   568   ASN   CA     .   34538   1    
     250    .   1   .   1   24    24    ASN   CB     C   13   38.298    0.050   .   .   .   .   .   .   A   568   ASN   CB     .   34538   1    
     251    .   1   .   1   24    24    ASN   N      N   15   122.408   0.029   .   .   .   .   .   .   A   568   ASN   N      .   34538   1    
     252    .   1   .   1   24    24    ASN   ND2    N   15   111.148   0.000   .   .   .   .   .   .   A   568   ASN   ND2    .   34538   1    
     253    .   1   .   1   25    25    GLU   H      H   1    8.963     0.003   .   .   .   .   .   .   A   569   GLU   H      .   34538   1    
     254    .   1   .   1   25    25    GLU   HA     H   1    4.226     0.005   .   .   .   .   .   .   A   569   GLU   HA     .   34538   1    
     255    .   1   .   1   25    25    GLU   HB2    H   1    2.216     0.000   .   .   .   .   .   .   A   569   GLU   HB2    .   34538   1    
     256    .   1   .   1   25    25    GLU   HB3    H   1    2.315     0.000   .   .   .   .   .   .   A   569   GLU   HB3    .   34538   1    
     257    .   1   .   1   25    25    GLU   HG2    H   1    2.331     0.000   .   .   .   .   .   .   A   569   GLU   HG2    .   34538   1    
     258    .   1   .   1   25    25    GLU   HG3    H   1    2.680     0.000   .   .   .   .   .   .   A   569   GLU   HG3    .   34538   1    
     259    .   1   .   1   25    25    GLU   C      C   13   179.048   0.008   .   .   .   .   .   .   A   569   GLU   C      .   34538   1    
     260    .   1   .   1   25    25    GLU   CA     C   13   59.826    0.017   .   .   .   .   .   .   A   569   GLU   CA     .   34538   1    
     261    .   1   .   1   25    25    GLU   CB     C   13   30.122    0.024   .   .   .   .   .   .   A   569   GLU   CB     .   34538   1    
     262    .   1   .   1   25    25    GLU   CG     C   13   36.981    0.018   .   .   .   .   .   .   A   569   GLU   CG     .   34538   1    
     263    .   1   .   1   25    25    GLU   N      N   15   121.949   0.018   .   .   .   .   .   .   A   569   GLU   N      .   34538   1    
     264    .   1   .   1   26    26    ALA   H      H   1    8.462     0.004   .   .   .   .   .   .   A   570   ALA   H      .   34538   1    
     265    .   1   .   1   26    26    ALA   HA     H   1    4.236     0.000   .   .   .   .   .   .   A   570   ALA   HA     .   34538   1    
     266    .   1   .   1   26    26    ALA   HB1    H   1    1.506     0.000   .   .   .   .   .   .   A   570   ALA   HB1    .   34538   1    
     267    .   1   .   1   26    26    ALA   HB2    H   1    1.506     0.000   .   .   .   .   .   .   A   570   ALA   HB2    .   34538   1    
     268    .   1   .   1   26    26    ALA   HB3    H   1    1.506     0.000   .   .   .   .   .   .   A   570   ALA   HB3    .   34538   1    
     269    .   1   .   1   26    26    ALA   C      C   13   179.198   0.007   .   .   .   .   .   .   A   570   ALA   C      .   34538   1    
     270    .   1   .   1   26    26    ALA   CA     C   13   55.083    0.027   .   .   .   .   .   .   A   570   ALA   CA     .   34538   1    
     271    .   1   .   1   26    26    ALA   CB     C   13   18.529    0.009   .   .   .   .   .   .   A   570   ALA   CB     .   34538   1    
     272    .   1   .   1   26    26    ALA   N      N   15   121.611   0.011   .   .   .   .   .   .   A   570   ALA   N      .   34538   1    
     273    .   1   .   1   27    27    ALA   H      H   1    7.927     0.004   .   .   .   .   .   .   A   571   ALA   H      .   34538   1    
     274    .   1   .   1   27    27    ALA   HA     H   1    3.990     0.000   .   .   .   .   .   .   A   571   ALA   HA     .   34538   1    
     275    .   1   .   1   27    27    ALA   HB1    H   1    1.729     0.000   .   .   .   .   .   .   A   571   ALA   HB1    .   34538   1    
     276    .   1   .   1   27    27    ALA   HB2    H   1    1.729     0.000   .   .   .   .   .   .   A   571   ALA   HB2    .   34538   1    
     277    .   1   .   1   27    27    ALA   HB3    H   1    1.729     0.000   .   .   .   .   .   .   A   571   ALA   HB3    .   34538   1    
     278    .   1   .   1   27    27    ALA   C      C   13   180.623   0.002   .   .   .   .   .   .   A   571   ALA   C      .   34538   1    
     279    .   1   .   1   27    27    ALA   CA     C   13   54.790    0.027   .   .   .   .   .   .   A   571   ALA   CA     .   34538   1    
     280    .   1   .   1   27    27    ALA   CB     C   13   18.012    0.031   .   .   .   .   .   .   A   571   ALA   CB     .   34538   1    
     281    .   1   .   1   27    27    ALA   N      N   15   117.647   0.014   .   .   .   .   .   .   A   571   ALA   N      .   34538   1    
     282    .   1   .   1   28    28    GLU   H      H   1    7.996     0.004   .   .   .   .   .   .   A   572   GLU   H      .   34538   1    
     283    .   1   .   1   28    28    GLU   HA     H   1    4.265     0.000   .   .   .   .   .   .   A   572   GLU   HA     .   34538   1    
     284    .   1   .   1   28    28    GLU   HB2    H   1    2.299     0.000   .   .   .   .   .   .   A   572   GLU   HB2    .   34538   1    
     285    .   1   .   1   28    28    GLU   HB3    H   1    2.206     0.000   .   .   .   .   .   .   A   572   GLU   HB3    .   34538   1    
     286    .   1   .   1   28    28    GLU   HG2    H   1    2.528     0.000   .   .   .   .   .   .   A   572   GLU   HG2    .   34538   1    
     287    .   1   .   1   28    28    GLU   HG3    H   1    2.408     0.000   .   .   .   .   .   .   A   572   GLU   HG3    .   34538   1    
     288    .   1   .   1   28    28    GLU   C      C   13   178.891   0.010   .   .   .   .   .   .   A   572   GLU   C      .   34538   1    
     289    .   1   .   1   28    28    GLU   CA     C   13   59.220    0.003   .   .   .   .   .   .   A   572   GLU   CA     .   34538   1    
     290    .   1   .   1   28    28    GLU   CB     C   13   29.350    0.035   .   .   .   .   .   .   A   572   GLU   CB     .   34538   1    
     291    .   1   .   1   28    28    GLU   CG     C   13   35.530    0.011   .   .   .   .   .   .   A   572   GLU   CG     .   34538   1    
     292    .   1   .   1   28    28    GLU   N      N   15   119.884   0.011   .   .   .   .   .   .   A   572   GLU   N      .   34538   1    
     293    .   1   .   1   29    29    GLU   H      H   1    8.845     0.003   .   .   .   .   .   .   A   573   GLU   H      .   34538   1    
     294    .   1   .   1   29    29    GLU   HA     H   1    4.124     0.000   .   .   .   .   .   .   A   573   GLU   HA     .   34538   1    
     295    .   1   .   1   29    29    GLU   HB2    H   1    2.267     0.000   .   .   .   .   .   .   A   573   GLU   HB2    .   34538   1    
     296    .   1   .   1   29    29    GLU   HB3    H   1    2.036     0.000   .   .   .   .   .   .   A   573   GLU   HB3    .   34538   1    
     297    .   1   .   1   29    29    GLU   HG2    H   1    2.593     0.000   .   .   .   .   .   .   A   573   GLU   HG2    .   34538   1    
     298    .   1   .   1   29    29    GLU   HG3    H   1    2.347     0.000   .   .   .   .   .   .   A   573   GLU   HG3    .   34538   1    
     299    .   1   .   1   29    29    GLU   C      C   13   179.599   0.009   .   .   .   .   .   .   A   573   GLU   C      .   34538   1    
     300    .   1   .   1   29    29    GLU   CA     C   13   60.066    0.010   .   .   .   .   .   .   A   573   GLU   CA     .   34538   1    
     301    .   1   .   1   29    29    GLU   CB     C   13   29.855    0.024   .   .   .   .   .   .   A   573   GLU   CB     .   34538   1    
     302    .   1   .   1   29    29    GLU   CG     C   13   36.909    0.015   .   .   .   .   .   .   A   573   GLU   CG     .   34538   1    
     303    .   1   .   1   29    29    GLU   N      N   15   121.186   0.015   .   .   .   .   .   .   A   573   GLU   N      .   34538   1    
     304    .   1   .   1   30    30    ASP   H      H   1    8.143     0.004   .   .   .   .   .   .   A   574   ASP   H      .   34538   1    
     305    .   1   .   1   30    30    ASP   HA     H   1    4.880     0.007   .   .   .   .   .   .   A   574   ASP   HA     .   34538   1    
     306    .   1   .   1   30    30    ASP   HB2    H   1    2.698     0.000   .   .   .   .   .   .   A   574   ASP   HB2    .   34538   1    
     307    .   1   .   1   30    30    ASP   HB3    H   1    2.403     0.000   .   .   .   .   .   .   A   574   ASP   HB3    .   34538   1    
     308    .   1   .   1   30    30    ASP   C      C   13   178.986   0.009   .   .   .   .   .   .   A   574   ASP   C      .   34538   1    
     309    .   1   .   1   30    30    ASP   CA     C   13   57.027    0.019   .   .   .   .   .   .   A   574   ASP   CA     .   34538   1    
     310    .   1   .   1   30    30    ASP   CB     C   13   40.426    0.049   .   .   .   .   .   .   A   574   ASP   CB     .   34538   1    
     311    .   1   .   1   30    30    ASP   N      N   15   118.082   0.015   .   .   .   .   .   .   A   574   ASP   N      .   34538   1    
     312    .   1   .   1   31    31    ARG   H      H   1    7.702     0.004   .   .   .   .   .   .   A   575   ARG   H      .   34538   1    
     313    .   1   .   1   31    31    ARG   HA     H   1    3.816     0.004   .   .   .   .   .   .   A   575   ARG   HA     .   34538   1    
     314    .   1   .   1   31    31    ARG   HB2    H   1    2.302     0.000   .   .   .   .   .   .   A   575   ARG   HB2    .   34538   1    
     315    .   1   .   1   31    31    ARG   HB3    H   1    1.936     0.000   .   .   .   .   .   .   A   575   ARG   HB3    .   34538   1    
     316    .   1   .   1   31    31    ARG   HG2    H   1    1.536     0.000   .   .   .   .   .   .   A   575   ARG   HG2    .   34538   1    
     317    .   1   .   1   31    31    ARG   HG3    H   1    1.536     0.000   .   .   .   .   .   .   A   575   ARG   HG3    .   34538   1    
     318    .   1   .   1   31    31    ARG   HD2    H   1    3.398     0.000   .   .   .   .   .   .   A   575   ARG   HD2    .   34538   1    
     319    .   1   .   1   31    31    ARG   HD3    H   1    3.398     0.000   .   .   .   .   .   .   A   575   ARG   HD3    .   34538   1    
     320    .   1   .   1   31    31    ARG   C      C   13   178.314   0.004   .   .   .   .   .   .   A   575   ARG   C      .   34538   1    
     321    .   1   .   1   31    31    ARG   CA     C   13   61.547    0.005   .   .   .   .   .   .   A   575   ARG   CA     .   34538   1    
     322    .   1   .   1   31    31    ARG   CB     C   13   30.279    0.126   .   .   .   .   .   .   A   575   ARG   CB     .   34538   1    
     323    .   1   .   1   31    31    ARG   CD     C   13   43.775    0.000   .   .   .   .   .   .   A   575   ARG   CD     .   34538   1    
     324    .   1   .   1   31    31    ARG   N      N   15   120.122   0.029   .   .   .   .   .   .   A   575   ARG   N      .   34538   1    
     325    .   1   .   1   32    32    GLN   H      H   1    7.869     0.003   .   .   .   .   .   .   A   576   GLN   H      .   34538   1    
     326    .   1   .   1   32    32    GLN   HA     H   1    4.241     0.000   .   .   .   .   .   .   A   576   GLN   HA     .   34538   1    
     327    .   1   .   1   32    32    GLN   HB2    H   1    2.365     0.000   .   .   .   .   .   .   A   576   GLN   HB2    .   34538   1    
     328    .   1   .   1   32    32    GLN   HB3    H   1    2.297     0.000   .   .   .   .   .   .   A   576   GLN   HB3    .   34538   1    
     329    .   1   .   1   32    32    GLN   HG2    H   1    2.700     0.000   .   .   .   .   .   .   A   576   GLN   HG2    .   34538   1    
     330    .   1   .   1   32    32    GLN   HG3    H   1    2.599     0.000   .   .   .   .   .   .   A   576   GLN   HG3    .   34538   1    
     331    .   1   .   1   32    32    GLN   HE21   H   1    7.816     0.000   .   .   .   .   .   .   A   576   GLN   HE21   .   34538   1    
     332    .   1   .   1   32    32    GLN   HE22   H   1    6.911     0.000   .   .   .   .   .   .   A   576   GLN   HE22   .   34538   1    
     333    .   1   .   1   32    32    GLN   C      C   13   179.672   0.007   .   .   .   .   .   .   A   576   GLN   C      .   34538   1    
     334    .   1   .   1   32    32    GLN   CA     C   13   58.992    0.018   .   .   .   .   .   .   A   576   GLN   CA     .   34538   1    
     335    .   1   .   1   32    32    GLN   CB     C   13   27.918    0.023   .   .   .   .   .   .   A   576   GLN   CB     .   34538   1    
     336    .   1   .   1   32    32    GLN   CG     C   13   33.534    0.038   .   .   .   .   .   .   A   576   GLN   CG     .   34538   1    
     337    .   1   .   1   32    32    GLN   N      N   15   118.155   0.011   .   .   .   .   .   .   A   576   GLN   N      .   34538   1    
     338    .   1   .   1   32    32    GLN   NE2    N   15   112.595   0.001   .   .   .   .   .   .   A   576   GLN   NE2    .   34538   1    
     339    .   1   .   1   33    33    LEU   H      H   1    8.762     0.004   .   .   .   .   .   .   A   577   LEU   H      .   34538   1    
     340    .   1   .   1   33    33    LEU   HA     H   1    4.064     0.003   .   .   .   .   .   .   A   577   LEU   HA     .   34538   1    
     341    .   1   .   1   33    33    LEU   HB2    H   1    2.002     0.000   .   .   .   .   .   .   A   577   LEU   HB2    .   34538   1    
     342    .   1   .   1   33    33    LEU   HB3    H   1    1.466     0.000   .   .   .   .   .   .   A   577   LEU   HB3    .   34538   1    
     343    .   1   .   1   33    33    LEU   HG     H   1    1.972     0.000   .   .   .   .   .   .   A   577   LEU   HG     .   34538   1    
     344    .   1   .   1   33    33    LEU   HD11   H   1    1.293     0.001   .   .   .   .   .   .   A   577   LEU   HD11   .   34538   1    
     345    .   1   .   1   33    33    LEU   HD12   H   1    1.293     0.001   .   .   .   .   .   .   A   577   LEU   HD12   .   34538   1    
     346    .   1   .   1   33    33    LEU   HD13   H   1    1.293     0.001   .   .   .   .   .   .   A   577   LEU   HD13   .   34538   1    
     347    .   1   .   1   33    33    LEU   HD21   H   1    0.996     0.000   .   .   .   .   .   .   A   577   LEU   HD21   .   34538   1    
     348    .   1   .   1   33    33    LEU   HD22   H   1    0.996     0.000   .   .   .   .   .   .   A   577   LEU   HD22   .   34538   1    
     349    .   1   .   1   33    33    LEU   HD23   H   1    0.996     0.000   .   .   .   .   .   .   A   577   LEU   HD23   .   34538   1    
     350    .   1   .   1   33    33    LEU   C      C   13   179.505   0.006   .   .   .   .   .   .   A   577   LEU   C      .   34538   1    
     351    .   1   .   1   33    33    LEU   CA     C   13   58.654    0.032   .   .   .   .   .   .   A   577   LEU   CA     .   34538   1    
     352    .   1   .   1   33    33    LEU   CB     C   13   40.925    0.047   .   .   .   .   .   .   A   577   LEU   CB     .   34538   1    
     353    .   1   .   1   33    33    LEU   CG     C   13   27.553    0.000   .   .   .   .   .   .   A   577   LEU   CG     .   34538   1    
     354    .   1   .   1   33    33    LEU   CD1    C   13   25.804    0.018   .   .   .   .   .   .   A   577   LEU   CD1    .   34538   1    
     355    .   1   .   1   33    33    LEU   CD2    C   13   23.084    0.000   .   .   .   .   .   .   A   577   LEU   CD2    .   34538   1    
     356    .   1   .   1   33    33    LEU   N      N   15   121.608   0.009   .   .   .   .   .   .   A   577   LEU   N      .   34538   1    
     357    .   1   .   1   34    34    ASN   H      H   1    8.632     0.004   .   .   .   .   .   .   A   578   ASN   H      .   34538   1    
     358    .   1   .   1   34    34    ASN   HA     H   1    4.628     0.000   .   .   .   .   .   .   A   578   ASN   HA     .   34538   1    
     359    .   1   .   1   34    34    ASN   HB2    H   1    2.975     0.000   .   .   .   .   .   .   A   578   ASN   HB2    .   34538   1    
     360    .   1   .   1   34    34    ASN   HB3    H   1    2.796     0.000   .   .   .   .   .   .   A   578   ASN   HB3    .   34538   1    
     361    .   1   .   1   34    34    ASN   HD21   H   1    7.117     0.000   .   .   .   .   .   .   A   578   ASN   HD21   .   34538   1    
     362    .   1   .   1   34    34    ASN   HD22   H   1    7.893     0.000   .   .   .   .   .   .   A   578   ASN   HD22   .   34538   1    
     363    .   1   .   1   34    34    ASN   C      C   13   179.905   0.006   .   .   .   .   .   .   A   578   ASN   C      .   34538   1    
     364    .   1   .   1   34    34    ASN   CA     C   13   58.267    0.030   .   .   .   .   .   .   A   578   ASN   CA     .   34538   1    
     365    .   1   .   1   34    34    ASN   CB     C   13   41.716    0.025   .   .   .   .   .   .   A   578   ASN   CB     .   34538   1    
     366    .   1   .   1   34    34    ASN   N      N   15   119.234   0.013   .   .   .   .   .   .   A   578   ASN   N      .   34538   1    
     367    .   1   .   1   34    34    ASN   ND2    N   15   111.319   0.003   .   .   .   .   .   .   A   578   ASN   ND2    .   34538   1    
     368    .   1   .   1   35    35    ASN   H      H   1    8.357     0.004   .   .   .   .   .   .   A   579   ASN   H      .   34538   1    
     369    .   1   .   1   35    35    ASN   HA     H   1    4.721     0.000   .   .   .   .   .   .   A   579   ASN   HA     .   34538   1    
     370    .   1   .   1   35    35    ASN   HB2    H   1    3.167     0.000   .   .   .   .   .   .   A   579   ASN   HB2    .   34538   1    
     371    .   1   .   1   35    35    ASN   HB3    H   1    3.021     0.000   .   .   .   .   .   .   A   579   ASN   HB3    .   34538   1    
     372    .   1   .   1   35    35    ASN   HD21   H   1    7.510     0.000   .   .   .   .   .   .   A   579   ASN   HD21   .   34538   1    
     373    .   1   .   1   35    35    ASN   HD22   H   1    7.003     0.000   .   .   .   .   .   .   A   579   ASN   HD22   .   34538   1    
     374    .   1   .   1   35    35    ASN   C      C   13   176.917   0.002   .   .   .   .   .   .   A   579   ASN   C      .   34538   1    
     375    .   1   .   1   35    35    ASN   CA     C   13   56.031    0.012   .   .   .   .   .   .   A   579   ASN   CA     .   34538   1    
     376    .   1   .   1   35    35    ASN   CB     C   13   38.819    0.026   .   .   .   .   .   .   A   579   ASN   CB     .   34538   1    
     377    .   1   .   1   35    35    ASN   N      N   15   119.300   0.020   .   .   .   .   .   .   A   579   ASN   N      .   34538   1    
     378    .   1   .   1   35    35    ASN   ND2    N   15   111.666   0.001   .   .   .   .   .   .   A   579   ASN   ND2    .   34538   1    
     379    .   1   .   1   36    36    GLN   H      H   1    7.724     0.004   .   .   .   .   .   .   A   580   GLN   H      .   34538   1    
     380    .   1   .   1   36    36    GLN   HA     H   1    4.449     0.003   .   .   .   .   .   .   A   580   GLN   HA     .   34538   1    
     381    .   1   .   1   36    36    GLN   HB2    H   1    2.168     0.000   .   .   .   .   .   .   A   580   GLN   HB2    .   34538   1    
     382    .   1   .   1   36    36    GLN   HB3    H   1    2.473     0.000   .   .   .   .   .   .   A   580   GLN   HB3    .   34538   1    
     383    .   1   .   1   36    36    GLN   HG2    H   1    2.534     0.000   .   .   .   .   .   .   A   580   GLN   HG2    .   34538   1    
     384    .   1   .   1   36    36    GLN   HG3    H   1    2.717     0.000   .   .   .   .   .   .   A   580   GLN   HG3    .   34538   1    
     385    .   1   .   1   36    36    GLN   HE21   H   1    7.291     0.000   .   .   .   .   .   .   A   580   GLN   HE21   .   34538   1    
     386    .   1   .   1   36    36    GLN   HE22   H   1    6.926     0.000   .   .   .   .   .   .   A   580   GLN   HE22   .   34538   1    
     387    .   1   .   1   36    36    GLN   C      C   13   174.573   0.004   .   .   .   .   .   .   A   580   GLN   C      .   34538   1    
     388    .   1   .   1   36    36    GLN   CA     C   13   55.746    0.035   .   .   .   .   .   .   A   580   GLN   CA     .   34538   1    
     389    .   1   .   1   36    36    GLN   CB     C   13   29.710    0.052   .   .   .   .   .   .   A   580   GLN   CB     .   34538   1    
     390    .   1   .   1   36    36    GLN   CG     C   13   34.328    0.022   .   .   .   .   .   .   A   580   GLN   CG     .   34538   1    
     391    .   1   .   1   36    36    GLN   N      N   15   117.679   0.011   .   .   .   .   .   .   A   580   GLN   N      .   34538   1    
     392    .   1   .   1   36    36    GLN   NE2    N   15   110.879   0.000   .   .   .   .   .   .   A   580   GLN   NE2    .   34538   1    
     393    .   1   .   1   37    37    LYS   H      H   1    8.182     0.004   .   .   .   .   .   .   A   581   LYS   H      .   34538   1    
     394    .   1   .   1   37    37    LYS   HA     H   1    4.082     0.005   .   .   .   .   .   .   A   581   LYS   HA     .   34538   1    
     395    .   1   .   1   37    37    LYS   HB2    H   1    2.254     0.000   .   .   .   .   .   .   A   581   LYS   HB2    .   34538   1    
     396    .   1   .   1   37    37    LYS   HB3    H   1    2.080     0.000   .   .   .   .   .   .   A   581   LYS   HB3    .   34538   1    
     397    .   1   .   1   37    37    LYS   HG2    H   1    1.499     0.002   .   .   .   .   .   .   A   581   LYS   HG2    .   34538   1    
     398    .   1   .   1   37    37    LYS   HG3    H   1    1.499     0.002   .   .   .   .   .   .   A   581   LYS   HG3    .   34538   1    
     399    .   1   .   1   37    37    LYS   HE2    H   1    3.149     0.010   .   .   .   .   .   .   A   581   LYS   HE2    .   34538   1    
     400    .   1   .   1   37    37    LYS   HE3    H   1    3.149     0.010   .   .   .   .   .   .   A   581   LYS   HE3    .   34538   1    
     401    .   1   .   1   37    37    LYS   C      C   13   175.694   0.007   .   .   .   .   .   .   A   581   LYS   C      .   34538   1    
     402    .   1   .   1   37    37    LYS   CA     C   13   57.246    0.049   .   .   .   .   .   .   A   581   LYS   CA     .   34538   1    
     403    .   1   .   1   37    37    LYS   CB     C   13   28.717    0.011   .   .   .   .   .   .   A   581   LYS   CB     .   34538   1    
     404    .   1   .   1   37    37    LYS   CG     C   13   25.217    0.042   .   .   .   .   .   .   A   581   LYS   CG     .   34538   1    
     405    .   1   .   1   37    37    LYS   CE     C   13   42.576    0.000   .   .   .   .   .   .   A   581   LYS   CE     .   34538   1    
     406    .   1   .   1   37    37    LYS   N      N   15   115.683   0.044   .   .   .   .   .   .   A   581   LYS   N      .   34538   1    
     407    .   1   .   1   38    38    LYS   H      H   1    8.169     0.005   .   .   .   .   .   .   A   582   LYS   H      .   34538   1    
     408    .   1   .   1   38    38    LYS   HA     H   1    4.844     0.000   .   .   .   .   .   .   A   582   LYS   HA     .   34538   1    
     409    .   1   .   1   38    38    LYS   HB2    H   1    1.595     0.004   .   .   .   .   .   .   A   582   LYS   HB2    .   34538   1    
     410    .   1   .   1   38    38    LYS   HB3    H   1    1.952     0.000   .   .   .   .   .   .   A   582   LYS   HB3    .   34538   1    
     411    .   1   .   1   38    38    LYS   HG2    H   1    1.581     0.000   .   .   .   .   .   .   A   582   LYS   HG2    .   34538   1    
     412    .   1   .   1   38    38    LYS   HG3    H   1    1.500     0.000   .   .   .   .   .   .   A   582   LYS   HG3    .   34538   1    
     413    .   1   .   1   38    38    LYS   HD2    H   1    1.824     0.000   .   .   .   .   .   .   A   582   LYS   HD2    .   34538   1    
     414    .   1   .   1   38    38    LYS   HD3    H   1    1.744     0.000   .   .   .   .   .   .   A   582   LYS   HD3    .   34538   1    
     415    .   1   .   1   38    38    LYS   HE2    H   1    3.013     0.107   .   .   .   .   .   .   A   582   LYS   HE2    .   34538   1    
     416    .   1   .   1   38    38    LYS   HE3    H   1    3.013     0.107   .   .   .   .   .   .   A   582   LYS   HE3    .   34538   1    
     417    .   1   .   1   38    38    LYS   C      C   13   173.986   0.000   .   .   .   .   .   .   A   582   LYS   C      .   34538   1    
     418    .   1   .   1   38    38    LYS   CA     C   13   53.317    0.026   .   .   .   .   .   .   A   582   LYS   CA     .   34538   1    
     419    .   1   .   1   38    38    LYS   CB     C   13   34.201    0.034   .   .   .   .   .   .   A   582   LYS   CB     .   34538   1    
     420    .   1   .   1   38    38    LYS   CG     C   13   25.338    0.055   .   .   .   .   .   .   A   582   LYS   CG     .   34538   1    
     421    .   1   .   1   38    38    LYS   CD     C   13   29.464    0.016   .   .   .   .   .   .   A   582   LYS   CD     .   34538   1    
     422    .   1   .   1   38    38    LYS   CE     C   13   42.786    0.220   .   .   .   .   .   .   A   582   LYS   CE     .   34538   1    
     423    .   1   .   1   38    38    LYS   N      N   15   119.686   0.020   .   .   .   .   .   .   A   582   LYS   N      .   34538   1    
     424    .   1   .   1   39    39    PRO   HA     H   1    4.235     0.007   .   .   .   .   .   .   A   583   PRO   HA     .   34538   1    
     425    .   1   .   1   39    39    PRO   HB2    H   1    2.338     0.007   .   .   .   .   .   .   A   583   PRO   HB2    .   34538   1    
     426    .   1   .   1   39    39    PRO   HB3    H   1    1.864     0.005   .   .   .   .   .   .   A   583   PRO   HB3    .   34538   1    
     427    .   1   .   1   39    39    PRO   HG2    H   1    2.074     0.000   .   .   .   .   .   .   A   583   PRO   HG2    .   34538   1    
     428    .   1   .   1   39    39    PRO   HG3    H   1    2.225     0.000   .   .   .   .   .   .   A   583   PRO   HG3    .   34538   1    
     429    .   1   .   1   39    39    PRO   HD2    H   1    3.941     0.000   .   .   .   .   .   .   A   583   PRO   HD2    .   34538   1    
     430    .   1   .   1   39    39    PRO   HD3    H   1    3.650     0.000   .   .   .   .   .   .   A   583   PRO   HD3    .   34538   1    
     431    .   1   .   1   39    39    PRO   C      C   13   175.846   0.001   .   .   .   .   .   .   A   583   PRO   C      .   34538   1    
     432    .   1   .   1   39    39    PRO   CA     C   13   63.817    0.036   .   .   .   .   .   .   A   583   PRO   CA     .   34538   1    
     433    .   1   .   1   39    39    PRO   CB     C   13   31.840    0.032   .   .   .   .   .   .   A   583   PRO   CB     .   34538   1    
     434    .   1   .   1   39    39    PRO   CG     C   13   28.026    0.024   .   .   .   .   .   .   A   583   PRO   CG     .   34538   1    
     435    .   1   .   1   39    39    PRO   CD     C   13   50.472    0.000   .   .   .   .   .   .   A   583   PRO   CD     .   34538   1    
     436    .   1   .   1   40    40    ALA   H      H   1    8.372     0.003   .   .   .   .   .   .   A   584   ALA   H      .   34538   1    
     437    .   1   .   1   40    40    ALA   HA     H   1    4.648     0.000   .   .   .   .   .   .   A   584   ALA   HA     .   34538   1    
     438    .   1   .   1   40    40    ALA   HB1    H   1    1.372     0.000   .   .   .   .   .   .   A   584   ALA   HB1    .   34538   1    
     439    .   1   .   1   40    40    ALA   HB2    H   1    1.372     0.000   .   .   .   .   .   .   A   584   ALA   HB2    .   34538   1    
     440    .   1   .   1   40    40    ALA   HB3    H   1    1.372     0.000   .   .   .   .   .   .   A   584   ALA   HB3    .   34538   1    
     441    .   1   .   1   40    40    ALA   C      C   13   176.549   0.002   .   .   .   .   .   .   A   584   ALA   C      .   34538   1    
     442    .   1   .   1   40    40    ALA   CA     C   13   51.549    0.033   .   .   .   .   .   .   A   584   ALA   CA     .   34538   1    
     443    .   1   .   1   40    40    ALA   CB     C   13   19.102    0.017   .   .   .   .   .   .   A   584   ALA   CB     .   34538   1    
     444    .   1   .   1   40    40    ALA   N      N   15   129.678   0.023   .   .   .   .   .   .   A   584   ALA   N      .   34538   1    
     445    .   1   .   1   41    41    LEU   H      H   1    7.672     0.003   .   .   .   .   .   .   A   585   LEU   H      .   34538   1    
     446    .   1   .   1   41    41    LEU   HA     H   1    4.879     0.000   .   .   .   .   .   .   A   585   LEU   HA     .   34538   1    
     447    .   1   .   1   41    41    LEU   HB2    H   1    1.845     0.000   .   .   .   .   .   .   A   585   LEU   HB2    .   34538   1    
     448    .   1   .   1   41    41    LEU   HB3    H   1    1.676     0.000   .   .   .   .   .   .   A   585   LEU   HB3    .   34538   1    
     449    .   1   .   1   41    41    LEU   HG     H   1    1.534     0.001   .   .   .   .   .   .   A   585   LEU   HG     .   34538   1    
     450    .   1   .   1   41    41    LEU   HD11   H   1    0.946     0.000   .   .   .   .   .   .   A   585   LEU   HD11   .   34538   1    
     451    .   1   .   1   41    41    LEU   HD12   H   1    0.946     0.000   .   .   .   .   .   .   A   585   LEU   HD12   .   34538   1    
     452    .   1   .   1   41    41    LEU   HD13   H   1    0.946     0.000   .   .   .   .   .   .   A   585   LEU   HD13   .   34538   1    
     453    .   1   .   1   41    41    LEU   HD21   H   1    0.976     0.000   .   .   .   .   .   .   A   585   LEU   HD21   .   34538   1    
     454    .   1   .   1   41    41    LEU   HD22   H   1    0.976     0.000   .   .   .   .   .   .   A   585   LEU   HD22   .   34538   1    
     455    .   1   .   1   41    41    LEU   HD23   H   1    0.976     0.000   .   .   .   .   .   .   A   585   LEU   HD23   .   34538   1    
     456    .   1   .   1   41    41    LEU   C      C   13   178.872   0.005   .   .   .   .   .   .   A   585   LEU   C      .   34538   1    
     457    .   1   .   1   41    41    LEU   CA     C   13   54.858    0.024   .   .   .   .   .   .   A   585   LEU   CA     .   34538   1    
     458    .   1   .   1   41    41    LEU   CB     C   13   43.764    0.015   .   .   .   .   .   .   A   585   LEU   CB     .   34538   1    
     459    .   1   .   1   41    41    LEU   CG     C   13   27.043    0.019   .   .   .   .   .   .   A   585   LEU   CG     .   34538   1    
     460    .   1   .   1   41    41    LEU   CD1    C   13   23.650    0.000   .   .   .   .   .   .   A   585   LEU   CD1    .   34538   1    
     461    .   1   .   1   41    41    LEU   CD2    C   13   25.433    0.000   .   .   .   .   .   .   A   585   LEU   CD2    .   34538   1    
     462    .   1   .   1   41    41    LEU   N      N   15   121.868   0.026   .   .   .   .   .   .   A   585   LEU   N      .   34538   1    
     463    .   1   .   1   42    42    LYS   H      H   1    11.583    0.003   .   .   .   .   .   .   A   586   LYS   H      .   34538   1    
     464    .   1   .   1   42    42    LYS   HA     H   1    4.045     0.010   .   .   .   .   .   .   A   586   LYS   HA     .   34538   1    
     465    .   1   .   1   42    42    LYS   HB2    H   1    2.178     0.000   .   .   .   .   .   .   A   586   LYS   HB2    .   34538   1    
     466    .   1   .   1   42    42    LYS   HB3    H   1    1.820     0.000   .   .   .   .   .   .   A   586   LYS   HB3    .   34538   1    
     467    .   1   .   1   42    42    LYS   HG2    H   1    1.675     0.000   .   .   .   .   .   .   A   586   LYS   HG2    .   34538   1    
     468    .   1   .   1   42    42    LYS   HG3    H   1    1.675     0.000   .   .   .   .   .   .   A   586   LYS   HG3    .   34538   1    
     469    .   1   .   1   42    42    LYS   HD2    H   1    1.701     0.000   .   .   .   .   .   .   A   586   LYS   HD2    .   34538   1    
     470    .   1   .   1   42    42    LYS   HD3    H   1    1.664     0.001   .   .   .   .   .   .   A   586   LYS   HD3    .   34538   1    
     471    .   1   .   1   42    42    LYS   HE2    H   1    3.078     0.000   .   .   .   .   .   .   A   586   LYS   HE2    .   34538   1    
     472    .   1   .   1   42    42    LYS   HE3    H   1    3.078     0.000   .   .   .   .   .   .   A   586   LYS   HE3    .   34538   1    
     473    .   1   .   1   42    42    LYS   C      C   13   181.144   0.005   .   .   .   .   .   .   A   586   LYS   C      .   34538   1    
     474    .   1   .   1   42    42    LYS   CA     C   13   58.926    0.014   .   .   .   .   .   .   A   586   LYS   CA     .   34538   1    
     475    .   1   .   1   42    42    LYS   CB     C   13   30.375    0.037   .   .   .   .   .   .   A   586   LYS   CB     .   34538   1    
     476    .   1   .   1   42    42    LYS   CG     C   13   24.007    0.000   .   .   .   .   .   .   A   586   LYS   CG     .   34538   1    
     477    .   1   .   1   42    42    LYS   CD     C   13   27.274    0.011   .   .   .   .   .   .   A   586   LYS   CD     .   34538   1    
     478    .   1   .   1   42    42    LYS   CE     C   13   42.185    0.000   .   .   .   .   .   .   A   586   LYS   CE     .   34538   1    
     479    .   1   .   1   42    42    LYS   N      N   15   128.708   0.015   .   .   .   .   .   .   A   586   LYS   N      .   34538   1    
     480    .   1   .   1   43    43    LYS   H      H   1    9.093     0.002   .   .   .   .   .   .   A   587   LYS   H      .   34538   1    
     481    .   1   .   1   43    43    LYS   HA     H   1    3.461     0.009   .   .   .   .   .   .   A   587   LYS   HA     .   34538   1    
     482    .   1   .   1   43    43    LYS   HB2    H   1    1.572     0.000   .   .   .   .   .   .   A   587   LYS   HB2    .   34538   1    
     483    .   1   .   1   43    43    LYS   HB3    H   1    -0.289    0.000   .   .   .   .   .   .   A   587   LYS   HB3    .   34538   1    
     484    .   1   .   1   43    43    LYS   C      C   13   178.480   0.003   .   .   .   .   .   .   A   587   LYS   C      .   34538   1    
     485    .   1   .   1   43    43    LYS   CA     C   13   59.781    0.014   .   .   .   .   .   .   A   587   LYS   CA     .   34538   1    
     486    .   1   .   1   43    43    LYS   CB     C   13   29.023    0.072   .   .   .   .   .   .   A   587   LYS   CB     .   34538   1    
     487    .   1   .   1   43    43    LYS   N      N   15   120.834   0.011   .   .   .   .   .   .   A   587   LYS   N      .   34538   1    
     488    .   1   .   1   44    44    LEU   H      H   1    8.416     0.004   .   .   .   .   .   .   A   588   LEU   H      .   34538   1    
     489    .   1   .   1   44    44    LEU   HA     H   1    3.876     0.004   .   .   .   .   .   .   A   588   LEU   HA     .   34538   1    
     490    .   1   .   1   44    44    LEU   HB2    H   1    1.591     0.006   .   .   .   .   .   .   A   588   LEU   HB2    .   34538   1    
     491    .   1   .   1   44    44    LEU   HB3    H   1    1.737     0.000   .   .   .   .   .   .   A   588   LEU   HB3    .   34538   1    
     492    .   1   .   1   44    44    LEU   HG     H   1    1.719     0.000   .   .   .   .   .   .   A   588   LEU   HG     .   34538   1    
     493    .   1   .   1   44    44    LEU   HD11   H   1    1.030     0.000   .   .   .   .   .   .   A   588   LEU   HD11   .   34538   1    
     494    .   1   .   1   44    44    LEU   HD12   H   1    1.030     0.000   .   .   .   .   .   .   A   588   LEU   HD12   .   34538   1    
     495    .   1   .   1   44    44    LEU   HD13   H   1    1.030     0.000   .   .   .   .   .   .   A   588   LEU   HD13   .   34538   1    
     496    .   1   .   1   44    44    LEU   HD21   H   1    1.046     0.000   .   .   .   .   .   .   A   588   LEU   HD21   .   34538   1    
     497    .   1   .   1   44    44    LEU   HD22   H   1    1.046     0.000   .   .   .   .   .   .   A   588   LEU   HD22   .   34538   1    
     498    .   1   .   1   44    44    LEU   HD23   H   1    1.046     0.000   .   .   .   .   .   .   A   588   LEU   HD23   .   34538   1    
     499    .   1   .   1   44    44    LEU   C      C   13   179.056   0.003   .   .   .   .   .   .   A   588   LEU   C      .   34538   1    
     500    .   1   .   1   44    44    LEU   CA     C   13   58.212    0.018   .   .   .   .   .   .   A   588   LEU   CA     .   34538   1    
     501    .   1   .   1   44    44    LEU   CB     C   13   42.613    0.044   .   .   .   .   .   .   A   588   LEU   CB     .   34538   1    
     502    .   1   .   1   44    44    LEU   CG     C   13   27.283    0.000   .   .   .   .   .   .   A   588   LEU   CG     .   34538   1    
     503    .   1   .   1   44    44    LEU   CD1    C   13   25.374    0.000   .   .   .   .   .   .   A   588   LEU   CD1    .   34538   1    
     504    .   1   .   1   44    44    LEU   CD2    C   13   24.519    0.000   .   .   .   .   .   .   A   588   LEU   CD2    .   34538   1    
     505    .   1   .   1   44    44    LEU   N      N   15   118.722   0.023   .   .   .   .   .   .   A   588   LEU   N      .   34538   1    
     506    .   1   .   1   45    45    THR   H      H   1    8.065     0.003   .   .   .   .   .   .   A   589   THR   H      .   34538   1    
     507    .   1   .   1   45    45    THR   HA     H   1    4.063     0.005   .   .   .   .   .   .   A   589   THR   HA     .   34538   1    
     508    .   1   .   1   45    45    THR   HB     H   1    4.386     0.000   .   .   .   .   .   .   A   589   THR   HB     .   34538   1    
     509    .   1   .   1   45    45    THR   HG21   H   1    1.419     0.000   .   .   .   .   .   .   A   589   THR   HG21   .   34538   1    
     510    .   1   .   1   45    45    THR   HG22   H   1    1.419     0.000   .   .   .   .   .   .   A   589   THR   HG22   .   34538   1    
     511    .   1   .   1   45    45    THR   HG23   H   1    1.419     0.000   .   .   .   .   .   .   A   589   THR   HG23   .   34538   1    
     512    .   1   .   1   45    45    THR   C      C   13   175.419   0.003   .   .   .   .   .   .   A   589   THR   C      .   34538   1    
     513    .   1   .   1   45    45    THR   CA     C   13   66.469    0.039   .   .   .   .   .   .   A   589   THR   CA     .   34538   1    
     514    .   1   .   1   45    45    THR   CB     C   13   69.345    0.033   .   .   .   .   .   .   A   589   THR   CB     .   34538   1    
     515    .   1   .   1   45    45    THR   CG2    C   13   21.335    0.000   .   .   .   .   .   .   A   589   THR   CG2    .   34538   1    
     516    .   1   .   1   45    45    THR   N      N   15   113.143   0.004   .   .   .   .   .   .   A   589   THR   N      .   34538   1    
     517    .   1   .   1   46    46    LEU   H      H   1    7.538     0.004   .   .   .   .   .   .   A   590   LEU   H      .   34538   1    
     518    .   1   .   1   46    46    LEU   HA     H   1    4.659     0.000   .   .   .   .   .   .   A   590   LEU   HA     .   34538   1    
     519    .   1   .   1   46    46    LEU   HB2    H   1    1.937     0.000   .   .   .   .   .   .   A   590   LEU   HB2    .   34538   1    
     520    .   1   .   1   46    46    LEU   HB3    H   1    2.221     0.000   .   .   .   .   .   .   A   590   LEU   HB3    .   34538   1    
     521    .   1   .   1   46    46    LEU   HG     H   1    2.243     0.000   .   .   .   .   .   .   A   590   LEU   HG     .   34538   1    
     522    .   1   .   1   46    46    LEU   HD11   H   1    1.113     0.000   .   .   .   .   .   .   A   590   LEU   HD11   .   34538   1    
     523    .   1   .   1   46    46    LEU   HD12   H   1    1.113     0.000   .   .   .   .   .   .   A   590   LEU   HD12   .   34538   1    
     524    .   1   .   1   46    46    LEU   HD13   H   1    1.113     0.000   .   .   .   .   .   .   A   590   LEU   HD13   .   34538   1    
     525    .   1   .   1   46    46    LEU   HD21   H   1    1.186     0.000   .   .   .   .   .   .   A   590   LEU   HD21   .   34538   1    
     526    .   1   .   1   46    46    LEU   HD22   H   1    1.186     0.000   .   .   .   .   .   .   A   590   LEU   HD22   .   34538   1    
     527    .   1   .   1   46    46    LEU   HD23   H   1    1.186     0.000   .   .   .   .   .   .   A   590   LEU   HD23   .   34538   1    
     528    .   1   .   1   46    46    LEU   C      C   13   176.675   0.000   .   .   .   .   .   .   A   590   LEU   C      .   34538   1    
     529    .   1   .   1   46    46    LEU   CA     C   13   55.160    0.020   .   .   .   .   .   .   A   590   LEU   CA     .   34538   1    
     530    .   1   .   1   46    46    LEU   CB     C   13   43.993    0.028   .   .   .   .   .   .   A   590   LEU   CB     .   34538   1    
     531    .   1   .   1   46    46    LEU   CG     C   13   27.249    0.000   .   .   .   .   .   .   A   590   LEU   CG     .   34538   1    
     532    .   1   .   1   46    46    LEU   CD1    C   13   26.348    0.000   .   .   .   .   .   .   A   590   LEU   CD1    .   34538   1    
     533    .   1   .   1   46    46    LEU   CD2    C   13   24.105    0.000   .   .   .   .   .   .   A   590   LEU   CD2    .   34538   1    
     534    .   1   .   1   46    46    LEU   N      N   15   122.462   0.021   .   .   .   .   .   .   A   590   LEU   N      .   34538   1    
     535    .   1   .   1   47    47    LEU   H      H   1    8.219     0.003   .   .   .   .   .   .   A   591   LEU   H      .   34538   1    
     536    .   1   .   1   47    47    LEU   HA     H   1    4.529     0.002   .   .   .   .   .   .   A   591   LEU   HA     .   34538   1    
     537    .   1   .   1   47    47    LEU   HB2    H   1    2.429     0.000   .   .   .   .   .   .   A   591   LEU   HB2    .   34538   1    
     538    .   1   .   1   47    47    LEU   HB3    H   1    2.008     0.000   .   .   .   .   .   .   A   591   LEU   HB3    .   34538   1    
     539    .   1   .   1   47    47    LEU   HD11   H   1    1.053     0.000   .   .   .   .   .   .   A   591   LEU   HD11   .   34538   1    
     540    .   1   .   1   47    47    LEU   HD12   H   1    1.053     0.000   .   .   .   .   .   .   A   591   LEU   HD12   .   34538   1    
     541    .   1   .   1   47    47    LEU   HD13   H   1    1.053     0.000   .   .   .   .   .   .   A   591   LEU   HD13   .   34538   1    
     542    .   1   .   1   47    47    LEU   HD21   H   1    1.203     0.000   .   .   .   .   .   .   A   591   LEU   HD21   .   34538   1    
     543    .   1   .   1   47    47    LEU   HD22   H   1    1.203     0.000   .   .   .   .   .   .   A   591   LEU   HD22   .   34538   1    
     544    .   1   .   1   47    47    LEU   HD23   H   1    1.203     0.000   .   .   .   .   .   .   A   591   LEU   HD23   .   34538   1    
     545    .   1   .   1   47    47    LEU   C      C   13   173.164   0.000   .   .   .   .   .   .   A   591   LEU   C      .   34538   1    
     546    .   1   .   1   47    47    LEU   CA     C   13   60.142    0.006   .   .   .   .   .   .   A   591   LEU   CA     .   34538   1    
     547    .   1   .   1   47    47    LEU   CB     C   13   39.939    0.020   .   .   .   .   .   .   A   591   LEU   CB     .   34538   1    
     548    .   1   .   1   47    47    LEU   CD1    C   13   26.875    0.000   .   .   .   .   .   .   A   591   LEU   CD1    .   34538   1    
     549    .   1   .   1   47    47    LEU   CD2    C   13   24.151    0.000   .   .   .   .   .   .   A   591   LEU   CD2    .   34538   1    
     550    .   1   .   1   47    47    LEU   N      N   15   120.790   0.064   .   .   .   .   .   .   A   591   LEU   N      .   34538   1    
     551    .   1   .   1   48    48    PRO   HA     H   1    4.410     0.006   .   .   .   .   .   .   A   592   PRO   HA     .   34538   1    
     552    .   1   .   1   48    48    PRO   HB2    H   1    2.462     0.001   .   .   .   .   .   .   A   592   PRO   HB2    .   34538   1    
     553    .   1   .   1   48    48    PRO   HB3    H   1    2.025     0.000   .   .   .   .   .   .   A   592   PRO   HB3    .   34538   1    
     554    .   1   .   1   48    48    PRO   HG2    H   1    2.296     0.001   .   .   .   .   .   .   A   592   PRO   HG2    .   34538   1    
     555    .   1   .   1   48    48    PRO   HG3    H   1    2.140     0.000   .   .   .   .   .   .   A   592   PRO   HG3    .   34538   1    
     556    .   1   .   1   48    48    PRO   HD2    H   1    3.845     0.000   .   .   .   .   .   .   A   592   PRO   HD2    .   34538   1    
     557    .   1   .   1   48    48    PRO   HD3    H   1    3.910     0.000   .   .   .   .   .   .   A   592   PRO   HD3    .   34538   1    
     558    .   1   .   1   48    48    PRO   C      C   13   179.639   0.005   .   .   .   .   .   .   A   592   PRO   C      .   34538   1    
     559    .   1   .   1   48    48    PRO   CA     C   13   66.671    0.028   .   .   .   .   .   .   A   592   PRO   CA     .   34538   1    
     560    .   1   .   1   48    48    PRO   CB     C   13   30.788    0.012   .   .   .   .   .   .   A   592   PRO   CB     .   34538   1    
     561    .   1   .   1   48    48    PRO   CG     C   13   28.852    0.038   .   .   .   .   .   .   A   592   PRO   CG     .   34538   1    
     562    .   1   .   1   48    48    PRO   CD     C   13   50.002    0.078   .   .   .   .   .   .   A   592   PRO   CD     .   34538   1    
     563    .   1   .   1   49    49    ALA   H      H   1    7.745     0.003   .   .   .   .   .   .   A   593   ALA   H      .   34538   1    
     564    .   1   .   1   49    49    ALA   HA     H   1    4.428     0.000   .   .   .   .   .   .   A   593   ALA   HA     .   34538   1    
     565    .   1   .   1   49    49    ALA   HB1    H   1    1.718     0.000   .   .   .   .   .   .   A   593   ALA   HB1    .   34538   1    
     566    .   1   .   1   49    49    ALA   HB2    H   1    1.718     0.000   .   .   .   .   .   .   A   593   ALA   HB2    .   34538   1    
     567    .   1   .   1   49    49    ALA   HB3    H   1    1.718     0.000   .   .   .   .   .   .   A   593   ALA   HB3    .   34538   1    
     568    .   1   .   1   49    49    ALA   C      C   13   180.508   0.000   .   .   .   .   .   .   A   593   ALA   C      .   34538   1    
     569    .   1   .   1   49    49    ALA   CA     C   13   55.202    0.073   .   .   .   .   .   .   A   593   ALA   CA     .   34538   1    
     570    .   1   .   1   49    49    ALA   CB     C   13   18.604    0.032   .   .   .   .   .   .   A   593   ALA   CB     .   34538   1    
     571    .   1   .   1   49    49    ALA   N      N   15   119.696   0.020   .   .   .   .   .   .   A   593   ALA   N      .   34538   1    
     572    .   1   .   1   50    50    VAL   H      H   1    7.978     0.003   .   .   .   .   .   .   A   594   VAL   H      .   34538   1    
     573    .   1   .   1   50    50    VAL   HA     H   1    3.618     0.000   .   .   .   .   .   .   A   594   VAL   HA     .   34538   1    
     574    .   1   .   1   50    50    VAL   HB     H   1    2.405     0.000   .   .   .   .   .   .   A   594   VAL   HB     .   34538   1    
     575    .   1   .   1   50    50    VAL   HG11   H   1    0.926     0.000   .   .   .   .   .   .   A   594   VAL   HG11   .   34538   1    
     576    .   1   .   1   50    50    VAL   HG12   H   1    0.926     0.000   .   .   .   .   .   .   A   594   VAL   HG12   .   34538   1    
     577    .   1   .   1   50    50    VAL   HG13   H   1    0.926     0.000   .   .   .   .   .   .   A   594   VAL   HG13   .   34538   1    
     578    .   1   .   1   50    50    VAL   HG21   H   1    0.573     0.000   .   .   .   .   .   .   A   594   VAL   HG21   .   34538   1    
     579    .   1   .   1   50    50    VAL   HG22   H   1    0.573     0.000   .   .   .   .   .   .   A   594   VAL   HG22   .   34538   1    
     580    .   1   .   1   50    50    VAL   HG23   H   1    0.573     0.000   .   .   .   .   .   .   A   594   VAL   HG23   .   34538   1    
     581    .   1   .   1   50    50    VAL   C      C   13   177.543   0.000   .   .   .   .   .   .   A   594   VAL   C      .   34538   1    
     582    .   1   .   1   50    50    VAL   CA     C   13   67.015    0.016   .   .   .   .   .   .   A   594   VAL   CA     .   34538   1    
     583    .   1   .   1   50    50    VAL   CB     C   13   32.092    0.061   .   .   .   .   .   .   A   594   VAL   CB     .   34538   1    
     584    .   1   .   1   50    50    VAL   CG1    C   13   23.050    0.000   .   .   .   .   .   .   A   594   VAL   CG1    .   34538   1    
     585    .   1   .   1   50    50    VAL   CG2    C   13   20.269    0.000   .   .   .   .   .   .   A   594   VAL   CG2    .   34538   1    
     586    .   1   .   1   50    50    VAL   N      N   15   121.474   0.026   .   .   .   .   .   .   A   594   VAL   N      .   34538   1    
     587    .   1   .   1   51    51    VAL   H      H   1    8.493     0.005   .   .   .   .   .   .   A   595   VAL   H      .   34538   1    
     588    .   1   .   1   51    51    VAL   HA     H   1    3.404     0.010   .   .   .   .   .   .   A   595   VAL   HA     .   34538   1    
     589    .   1   .   1   51    51    VAL   HB     H   1    2.132     0.000   .   .   .   .   .   .   A   595   VAL   HB     .   34538   1    
     590    .   1   .   1   51    51    VAL   HG11   H   1    1.082     0.000   .   .   .   .   .   .   A   595   VAL   HG11   .   34538   1    
     591    .   1   .   1   51    51    VAL   HG12   H   1    1.082     0.000   .   .   .   .   .   .   A   595   VAL   HG12   .   34538   1    
     592    .   1   .   1   51    51    VAL   HG13   H   1    1.082     0.000   .   .   .   .   .   .   A   595   VAL   HG13   .   34538   1    
     593    .   1   .   1   51    51    VAL   HG21   H   1    1.006     0.000   .   .   .   .   .   .   A   595   VAL   HG21   .   34538   1    
     594    .   1   .   1   51    51    VAL   HG22   H   1    1.006     0.000   .   .   .   .   .   .   A   595   VAL   HG22   .   34538   1    
     595    .   1   .   1   51    51    VAL   HG23   H   1    1.006     0.000   .   .   .   .   .   .   A   595   VAL   HG23   .   34538   1    
     596    .   1   .   1   51    51    VAL   C      C   13   177.029   0.001   .   .   .   .   .   .   A   595   VAL   C      .   34538   1    
     597    .   1   .   1   51    51    VAL   CA     C   13   67.154    0.054   .   .   .   .   .   .   A   595   VAL   CA     .   34538   1    
     598    .   1   .   1   51    51    VAL   CB     C   13   31.945    0.095   .   .   .   .   .   .   A   595   VAL   CB     .   34538   1    
     599    .   1   .   1   51    51    VAL   CG1    C   13   22.825    0.000   .   .   .   .   .   .   A   595   VAL   CG1    .   34538   1    
     600    .   1   .   1   51    51    VAL   CG2    C   13   21.407    0.000   .   .   .   .   .   .   A   595   VAL   CG2    .   34538   1    
     601    .   1   .   1   51    51    VAL   N      N   15   118.113   0.016   .   .   .   .   .   .   A   595   VAL   N      .   34538   1    
     602    .   1   .   1   52    52    MET   H      H   1    7.673     0.004   .   .   .   .   .   .   A   596   MET   H      .   34538   1    
     603    .   1   .   1   52    52    MET   HA     H   1    4.073     0.005   .   .   .   .   .   .   A   596   MET   HA     .   34538   1    
     604    .   1   .   1   52    52    MET   HB2    H   1    2.285     0.000   .   .   .   .   .   .   A   596   MET   HB2    .   34538   1    
     605    .   1   .   1   52    52    MET   HB3    H   1    2.138     0.000   .   .   .   .   .   .   A   596   MET   HB3    .   34538   1    
     606    .   1   .   1   52    52    MET   HG2    H   1    2.622     0.003   .   .   .   .   .   .   A   596   MET   HG2    .   34538   1    
     607    .   1   .   1   52    52    MET   HG3    H   1    2.440     0.000   .   .   .   .   .   .   A   596   MET   HG3    .   34538   1    
     608    .   1   .   1   52    52    MET   HE1    H   1    2.058     0.000   .   .   .   .   .   .   A   596   MET   HE1    .   34538   1    
     609    .   1   .   1   52    52    MET   HE2    H   1    2.058     0.000   .   .   .   .   .   .   A   596   MET   HE2    .   34538   1    
     610    .   1   .   1   52    52    MET   HE3    H   1    2.058     0.000   .   .   .   .   .   .   A   596   MET   HE3    .   34538   1    
     611    .   1   .   1   52    52    MET   C      C   13   179.029   0.008   .   .   .   .   .   .   A   596   MET   C      .   34538   1    
     612    .   1   .   1   52    52    MET   CA     C   13   58.916    0.028   .   .   .   .   .   .   A   596   MET   CA     .   34538   1    
     613    .   1   .   1   52    52    MET   CB     C   13   32.858    0.028   .   .   .   .   .   .   A   596   MET   CB     .   34538   1    
     614    .   1   .   1   52    52    MET   CG     C   13   31.819    0.065   .   .   .   .   .   .   A   596   MET   CG     .   34538   1    
     615    .   1   .   1   52    52    MET   CE     C   13   17.072    0.000   .   .   .   .   .   .   A   596   MET   CE     .   34538   1    
     616    .   1   .   1   52    52    MET   N      N   15   115.036   0.027   .   .   .   .   .   .   A   596   MET   N      .   34538   1    
     617    .   1   .   1   53    53    HIS   H      H   1    7.903     0.005   .   .   .   .   .   .   A   597   HIS   H      .   34538   1    
     618    .   1   .   1   53    53    HIS   HA     H   1    4.356     0.007   .   .   .   .   .   .   A   597   HIS   HA     .   34538   1    
     619    .   1   .   1   53    53    HIS   HB2    H   1    3.129     0.005   .   .   .   .   .   .   A   597   HIS   HB2    .   34538   1    
     620    .   1   .   1   53    53    HIS   HB3    H   1    3.254     0.005   .   .   .   .   .   .   A   597   HIS   HB3    .   34538   1    
     621    .   1   .   1   53    53    HIS   HD2    H   1    6.940     0.000   .   .   .   .   .   .   A   597   HIS   HD2    .   34538   1    
     622    .   1   .   1   53    53    HIS   HE1    H   1    7.330     0.000   .   .   .   .   .   .   A   597   HIS   HE1    .   34538   1    
     623    .   1   .   1   53    53    HIS   C      C   13   177.328   0.000   .   .   .   .   .   .   A   597   HIS   C      .   34538   1    
     624    .   1   .   1   53    53    HIS   CA     C   13   61.413    0.020   .   .   .   .   .   .   A   597   HIS   CA     .   34538   1    
     625    .   1   .   1   53    53    HIS   CB     C   13   30.066    0.013   .   .   .   .   .   .   A   597   HIS   CB     .   34538   1    
     626    .   1   .   1   53    53    HIS   CE1    C   13   138.955   0.000   .   .   .   .   .   .   A   597   HIS   CE1    .   34538   1    
     627    .   1   .   1   53    53    HIS   N      N   15   115.578   0.018   .   .   .   .   .   .   A   597   HIS   N      .   34538   1    
     628    .   1   .   1   54    54    LEU   H      H   1    8.214     0.002   .   .   .   .   .   .   A   598   LEU   H      .   34538   1    
     629    .   1   .   1   54    54    LEU   HA     H   1    3.950     0.009   .   .   .   .   .   .   A   598   LEU   HA     .   34538   1    
     630    .   1   .   1   54    54    LEU   HB2    H   1    1.697     0.000   .   .   .   .   .   .   A   598   LEU   HB2    .   34538   1    
     631    .   1   .   1   54    54    LEU   HB3    H   1    1.391     0.000   .   .   .   .   .   .   A   598   LEU   HB3    .   34538   1    
     632    .   1   .   1   54    54    LEU   HG     H   1    1.318     0.000   .   .   .   .   .   .   A   598   LEU   HG     .   34538   1    
     633    .   1   .   1   54    54    LEU   HD11   H   1    0.466     0.000   .   .   .   .   .   .   A   598   LEU   HD11   .   34538   1    
     634    .   1   .   1   54    54    LEU   HD12   H   1    0.466     0.000   .   .   .   .   .   .   A   598   LEU   HD12   .   34538   1    
     635    .   1   .   1   54    54    LEU   HD13   H   1    0.466     0.000   .   .   .   .   .   .   A   598   LEU   HD13   .   34538   1    
     636    .   1   .   1   54    54    LEU   HD21   H   1    0.146     0.000   .   .   .   .   .   .   A   598   LEU   HD21   .   34538   1    
     637    .   1   .   1   54    54    LEU   HD22   H   1    0.146     0.000   .   .   .   .   .   .   A   598   LEU   HD22   .   34538   1    
     638    .   1   .   1   54    54    LEU   HD23   H   1    0.146     0.000   .   .   .   .   .   .   A   598   LEU   HD23   .   34538   1    
     639    .   1   .   1   54    54    LEU   C      C   13   176.617   0.000   .   .   .   .   .   .   A   598   LEU   C      .   34538   1    
     640    .   1   .   1   54    54    LEU   CA     C   13   56.602    0.039   .   .   .   .   .   .   A   598   LEU   CA     .   34538   1    
     641    .   1   .   1   54    54    LEU   CB     C   13   41.389    0.028   .   .   .   .   .   .   A   598   LEU   CB     .   34538   1    
     642    .   1   .   1   54    54    LEU   CG     C   13   27.591    0.000   .   .   .   .   .   .   A   598   LEU   CG     .   34538   1    
     643    .   1   .   1   54    54    LEU   CD1    C   13   25.493    0.000   .   .   .   .   .   .   A   598   LEU   CD1    .   34538   1    
     644    .   1   .   1   54    54    LEU   CD2    C   13   22.614    0.000   .   .   .   .   .   .   A   598   LEU   CD2    .   34538   1    
     645    .   1   .   1   54    54    LEU   N      N   15   117.791   0.009   .   .   .   .   .   .   A   598   LEU   N      .   34538   1    
     646    .   1   .   1   55    55    LYS   H      H   1    7.225     0.004   .   .   .   .   .   .   A   599   LYS   H      .   34538   1    
     647    .   1   .   1   55    55    LYS   HA     H   1    4.282     0.006   .   .   .   .   .   .   A   599   LYS   HA     .   34538   1    
     648    .   1   .   1   55    55    LYS   HB2    H   1    2.042     0.000   .   .   .   .   .   .   A   599   LYS   HB2    .   34538   1    
     649    .   1   .   1   55    55    LYS   HB3    H   1    1.834     0.000   .   .   .   .   .   .   A   599   LYS   HB3    .   34538   1    
     650    .   1   .   1   55    55    LYS   HG2    H   1    1.718     0.000   .   .   .   .   .   .   A   599   LYS   HG2    .   34538   1    
     651    .   1   .   1   55    55    LYS   HG3    H   1    1.545     0.000   .   .   .   .   .   .   A   599   LYS   HG3    .   34538   1    
     652    .   1   .   1   55    55    LYS   HD2    H   1    1.720     0.001   .   .   .   .   .   .   A   599   LYS   HD2    .   34538   1    
     653    .   1   .   1   55    55    LYS   HD3    H   1    1.720     0.001   .   .   .   .   .   .   A   599   LYS   HD3    .   34538   1    
     654    .   1   .   1   55    55    LYS   HE2    H   1    3.026     0.000   .   .   .   .   .   .   A   599   LYS   HE2    .   34538   1    
     655    .   1   .   1   55    55    LYS   HE3    H   1    3.026     0.000   .   .   .   .   .   .   A   599   LYS   HE3    .   34538   1    
     656    .   1   .   1   55    55    LYS   C      C   13   177.752   0.003   .   .   .   .   .   .   A   599   LYS   C      .   34538   1    
     657    .   1   .   1   55    55    LYS   CA     C   13   56.816    0.038   .   .   .   .   .   .   A   599   LYS   CA     .   34538   1    
     658    .   1   .   1   55    55    LYS   CB     C   13   33.199    0.034   .   .   .   .   .   .   A   599   LYS   CB     .   34538   1    
     659    .   1   .   1   55    55    LYS   CG     C   13   25.912    0.006   .   .   .   .   .   .   A   599   LYS   CG     .   34538   1    
     660    .   1   .   1   55    55    LYS   CD     C   13   29.422    0.035   .   .   .   .   .   .   A   599   LYS   CD     .   34538   1    
     661    .   1   .   1   55    55    LYS   N      N   15   113.635   0.017   .   .   .   .   .   .   A   599   LYS   N      .   34538   1    
     662    .   1   .   1   56    56    LYS   H      H   1    7.429     0.004   .   .   .   .   .   .   A   600   LYS   H      .   34538   1    
     663    .   1   .   1   56    56    LYS   HA     H   1    4.380     0.000   .   .   .   .   .   .   A   600   LYS   HA     .   34538   1    
     664    .   1   .   1   56    56    LYS   HB2    H   1    2.172     0.000   .   .   .   .   .   .   A   600   LYS   HB2    .   34538   1    
     665    .   1   .   1   56    56    LYS   HB3    H   1    2.172     0.000   .   .   .   .   .   .   A   600   LYS   HB3    .   34538   1    
     666    .   1   .   1   56    56    LYS   HG2    H   1    1.878     0.001   .   .   .   .   .   .   A   600   LYS   HG2    .   34538   1    
     667    .   1   .   1   56    56    LYS   HG3    H   1    1.644     0.000   .   .   .   .   .   .   A   600   LYS   HG3    .   34538   1    
     668    .   1   .   1   56    56    LYS   HD2    H   1    1.881     0.001   .   .   .   .   .   .   A   600   LYS   HD2    .   34538   1    
     669    .   1   .   1   56    56    LYS   HD3    H   1    1.881     0.001   .   .   .   .   .   .   A   600   LYS   HD3    .   34538   1    
     670    .   1   .   1   56    56    LYS   HE2    H   1    3.037     0.000   .   .   .   .   .   .   A   600   LYS   HE2    .   34538   1    
     671    .   1   .   1   56    56    LYS   HE3    H   1    3.037     0.000   .   .   .   .   .   .   A   600   LYS   HE3    .   34538   1    
     672    .   1   .   1   56    56    LYS   C      C   13   177.863   0.000   .   .   .   .   .   .   A   600   LYS   C      .   34538   1    
     673    .   1   .   1   56    56    LYS   CA     C   13   57.044    0.036   .   .   .   .   .   .   A   600   LYS   CA     .   34538   1    
     674    .   1   .   1   56    56    LYS   CB     C   13   31.736    0.037   .   .   .   .   .   .   A   600   LYS   CB     .   34538   1    
     675    .   1   .   1   56    56    LYS   CG     C   13   25.271    0.034   .   .   .   .   .   .   A   600   LYS   CG     .   34538   1    
     676    .   1   .   1   56    56    LYS   CD     C   13   29.759    0.009   .   .   .   .   .   .   A   600   LYS   CD     .   34538   1    
     677    .   1   .   1   56    56    LYS   CE     C   13   42.449    0.000   .   .   .   .   .   .   A   600   LYS   CE     .   34538   1    
     678    .   1   .   1   56    56    LYS   N      N   15   120.790   0.021   .   .   .   .   .   .   A   600   LYS   N      .   34538   1    
     679    .   1   .   1   57    57    GLN   C      C   13   177.440   0.000   .   .   .   .   .   .   A   601   GLN   C      .   34538   1    
     680    .   1   .   1   57    57    GLN   CA     C   13   59.297    0.000   .   .   .   .   .   .   A   601   GLN   CA     .   34538   1    
     681    .   1   .   1   57    57    GLN   CB     C   13   28.698    0.000   .   .   .   .   .   .   A   601   GLN   CB     .   34538   1    
     682    .   1   .   1   58    58    ASP   H      H   1    9.047     0.005   .   .   .   .   .   .   A   602   ASP   H      .   34538   1    
     683    .   1   .   1   58    58    ASP   HA     H   1    4.614     0.000   .   .   .   .   .   .   A   602   ASP   HA     .   34538   1    
     684    .   1   .   1   58    58    ASP   HB2    H   1    2.876     0.000   .   .   .   .   .   .   A   602   ASP   HB2    .   34538   1    
     685    .   1   .   1   58    58    ASP   HB3    H   1    2.788     0.000   .   .   .   .   .   .   A   602   ASP   HB3    .   34538   1    
     686    .   1   .   1   58    58    ASP   C      C   13   177.004   0.000   .   .   .   .   .   .   A   602   ASP   C      .   34538   1    
     687    .   1   .   1   58    58    ASP   CA     C   13   55.486    0.055   .   .   .   .   .   .   A   602   ASP   CA     .   34538   1    
     688    .   1   .   1   58    58    ASP   CB     C   13   39.898    0.000   .   .   .   .   .   .   A   602   ASP   CB     .   34538   1    
     689    .   1   .   1   58    58    ASP   N      N   15   114.309   0.022   .   .   .   .   .   .   A   602   ASP   N      .   34538   1    
     690    .   1   .   1   59    59    LEU   H      H   1    7.699     0.004   .   .   .   .   .   .   A   603   LEU   H      .   34538   1    
     691    .   1   .   1   59    59    LEU   HA     H   1    4.716     0.004   .   .   .   .   .   .   A   603   LEU   HA     .   34538   1    
     692    .   1   .   1   59    59    LEU   HB2    H   1    1.783     0.000   .   .   .   .   .   .   A   603   LEU   HB2    .   34538   1    
     693    .   1   .   1   59    59    LEU   HB3    H   1    2.200     0.001   .   .   .   .   .   .   A   603   LEU   HB3    .   34538   1    
     694    .   1   .   1   59    59    LEU   HG     H   1    1.785     0.000   .   .   .   .   .   .   A   603   LEU   HG     .   34538   1    
     695    .   1   .   1   59    59    LEU   HD11   H   1    1.185     0.000   .   .   .   .   .   .   A   603   LEU   HD11   .   34538   1    
     696    .   1   .   1   59    59    LEU   HD12   H   1    1.185     0.000   .   .   .   .   .   .   A   603   LEU   HD12   .   34538   1    
     697    .   1   .   1   59    59    LEU   HD13   H   1    1.185     0.000   .   .   .   .   .   .   A   603   LEU   HD13   .   34538   1    
     698    .   1   .   1   59    59    LEU   HD21   H   1    0.905     0.000   .   .   .   .   .   .   A   603   LEU   HD21   .   34538   1    
     699    .   1   .   1   59    59    LEU   HD22   H   1    0.905     0.000   .   .   .   .   .   .   A   603   LEU   HD22   .   34538   1    
     700    .   1   .   1   59    59    LEU   HD23   H   1    0.905     0.000   .   .   .   .   .   .   A   603   LEU   HD23   .   34538   1    
     701    .   1   .   1   59    59    LEU   C      C   13   177.922   0.000   .   .   .   .   .   .   A   603   LEU   C      .   34538   1    
     702    .   1   .   1   59    59    LEU   CA     C   13   54.959    0.026   .   .   .   .   .   .   A   603   LEU   CA     .   34538   1    
     703    .   1   .   1   59    59    LEU   CB     C   13   43.386    0.016   .   .   .   .   .   .   A   603   LEU   CB     .   34538   1    
     704    .   1   .   1   59    59    LEU   CG     C   13   26.900    0.000   .   .   .   .   .   .   A   603   LEU   CG     .   34538   1    
     705    .   1   .   1   59    59    LEU   CD1    C   13   26.140    0.009   .   .   .   .   .   .   A   603   LEU   CD1    .   34538   1    
     706    .   1   .   1   59    59    LEU   CD2    C   13   22.685    0.000   .   .   .   .   .   .   A   603   LEU   CD2    .   34538   1    
     707    .   1   .   1   59    59    LEU   N      N   15   117.256   0.035   .   .   .   .   .   .   A   603   LEU   N      .   34538   1    
     708    .   1   .   1   60    60    LYS   H      H   1    7.499     0.005   .   .   .   .   .   .   A   604   LYS   H      .   34538   1    
     709    .   1   .   1   60    60    LYS   HA     H   1    4.129     0.000   .   .   .   .   .   .   A   604   LYS   HA     .   34538   1    
     710    .   1   .   1   60    60    LYS   HB2    H   1    2.086     0.000   .   .   .   .   .   .   A   604   LYS   HB2    .   34538   1    
     711    .   1   .   1   60    60    LYS   HB3    H   1    1.849     0.000   .   .   .   .   .   .   A   604   LYS   HB3    .   34538   1    
     712    .   1   .   1   60    60    LYS   HG2    H   1    1.925     0.000   .   .   .   .   .   .   A   604   LYS   HG2    .   34538   1    
     713    .   1   .   1   60    60    LYS   HG3    H   1    1.608     0.000   .   .   .   .   .   .   A   604   LYS   HG3    .   34538   1    
     714    .   1   .   1   60    60    LYS   HD2    H   1    1.934     0.001   .   .   .   .   .   .   A   604   LYS   HD2    .   34538   1    
     715    .   1   .   1   60    60    LYS   HD3    H   1    1.934     0.001   .   .   .   .   .   .   A   604   LYS   HD3    .   34538   1    
     716    .   1   .   1   60    60    LYS   HE2    H   1    3.166     0.000   .   .   .   .   .   .   A   604   LYS   HE2    .   34538   1    
     717    .   1   .   1   60    60    LYS   HE3    H   1    2.929     0.000   .   .   .   .   .   .   A   604   LYS   HE3    .   34538   1    
     718    .   1   .   1   60    60    LYS   C      C   13   178.065   0.000   .   .   .   .   .   .   A   604   LYS   C      .   34538   1    
     719    .   1   .   1   60    60    LYS   CA     C   13   62.072    0.009   .   .   .   .   .   .   A   604   LYS   CA     .   34538   1    
     720    .   1   .   1   60    60    LYS   CB     C   13   33.807    0.046   .   .   .   .   .   .   A   604   LYS   CB     .   34538   1    
     721    .   1   .   1   60    60    LYS   CG     C   13   26.053    0.021   .   .   .   .   .   .   A   604   LYS   CG     .   34538   1    
     722    .   1   .   1   60    60    LYS   CD     C   13   30.799    0.021   .   .   .   .   .   .   A   604   LYS   CD     .   34538   1    
     723    .   1   .   1   60    60    LYS   N      N   15   119.885   0.015   .   .   .   .   .   .   A   604   LYS   N      .   34538   1    
     724    .   1   .   1   61    61    GLU   H      H   1    8.790     0.004   .   .   .   .   .   .   A   605   GLU   H      .   34538   1    
     725    .   1   .   1   61    61    GLU   HA     H   1    4.127     0.000   .   .   .   .   .   .   A   605   GLU   HA     .   34538   1    
     726    .   1   .   1   61    61    GLU   HB2    H   1    2.217     0.000   .   .   .   .   .   .   A   605   GLU   HB2    .   34538   1    
     727    .   1   .   1   61    61    GLU   HB3    H   1    2.162     0.000   .   .   .   .   .   .   A   605   GLU   HB3    .   34538   1    
     728    .   1   .   1   61    61    GLU   HG2    H   1    2.480     0.000   .   .   .   .   .   .   A   605   GLU   HG2    .   34538   1    
     729    .   1   .   1   61    61    GLU   HG3    H   1    2.430     0.000   .   .   .   .   .   .   A   605   GLU   HG3    .   34538   1    
     730    .   1   .   1   61    61    GLU   C      C   13   178.466   0.009   .   .   .   .   .   .   A   605   GLU   C      .   34538   1    
     731    .   1   .   1   61    61    GLU   CA     C   13   60.127    0.037   .   .   .   .   .   .   A   605   GLU   CA     .   34538   1    
     732    .   1   .   1   61    61    GLU   CB     C   13   29.235    0.028   .   .   .   .   .   .   A   605   GLU   CB     .   34538   1    
     733    .   1   .   1   61    61    GLU   CG     C   13   36.976    0.030   .   .   .   .   .   .   A   605   GLU   CG     .   34538   1    
     734    .   1   .   1   61    61    GLU   N      N   15   117.081   0.018   .   .   .   .   .   .   A   605   GLU   N      .   34538   1    
     735    .   1   .   1   62    62    THR   H      H   1    7.949     0.003   .   .   .   .   .   .   A   606   THR   H      .   34538   1    
     736    .   1   .   1   62    62    THR   HA     H   1    4.193     0.000   .   .   .   .   .   .   A   606   THR   HA     .   34538   1    
     737    .   1   .   1   62    62    THR   HB     H   1    4.156     0.000   .   .   .   .   .   .   A   606   THR   HB     .   34538   1    
     738    .   1   .   1   62    62    THR   HG21   H   1    1.265     0.000   .   .   .   .   .   .   A   606   THR   HG21   .   34538   1    
     739    .   1   .   1   62    62    THR   HG22   H   1    1.265     0.000   .   .   .   .   .   .   A   606   THR   HG22   .   34538   1    
     740    .   1   .   1   62    62    THR   HG23   H   1    1.265     0.000   .   .   .   .   .   .   A   606   THR   HG23   .   34538   1    
     741    .   1   .   1   62    62    THR   C      C   13   177.452   0.000   .   .   .   .   .   .   A   606   THR   C      .   34538   1    
     742    .   1   .   1   62    62    THR   CA     C   13   66.126    0.066   .   .   .   .   .   .   A   606   THR   CA     .   34538   1    
     743    .   1   .   1   62    62    THR   CB     C   13   68.460    0.015   .   .   .   .   .   .   A   606   THR   CB     .   34538   1    
     744    .   1   .   1   62    62    THR   CG2    C   13   22.447    0.000   .   .   .   .   .   .   A   606   THR   CG2    .   34538   1    
     745    .   1   .   1   62    62    THR   N      N   15   116.280   0.008   .   .   .   .   .   .   A   606   THR   N      .   34538   1    
     746    .   1   .   1   63    63    PHE   H      H   1    8.807     0.003   .   .   .   .   .   .   A   607   PHE   H      .   34538   1    
     747    .   1   .   1   63    63    PHE   HA     H   1    4.134     0.000   .   .   .   .   .   .   A   607   PHE   HA     .   34538   1    
     748    .   1   .   1   63    63    PHE   HB2    H   1    3.433     0.000   .   .   .   .   .   .   A   607   PHE   HB2    .   34538   1    
     749    .   1   .   1   63    63    PHE   HB3    H   1    2.949     0.002   .   .   .   .   .   .   A   607   PHE   HB3    .   34538   1    
     750    .   1   .   1   63    63    PHE   HD1    H   1    7.309     0.002   .   .   .   .   .   .   A   607   PHE   HD1    .   34538   1    
     751    .   1   .   1   63    63    PHE   HD2    H   1    7.309     0.002   .   .   .   .   .   .   A   607   PHE   HD2    .   34538   1    
     752    .   1   .   1   63    63    PHE   HE1    H   1    7.329     0.000   .   .   .   .   .   .   A   607   PHE   HE1    .   34538   1    
     753    .   1   .   1   63    63    PHE   HE2    H   1    7.329     0.000   .   .   .   .   .   .   A   607   PHE   HE2    .   34538   1    
     754    .   1   .   1   63    63    PHE   HZ     H   1    7.081     0.002   .   .   .   .   .   .   A   607   PHE   HZ     .   34538   1    
     755    .   1   .   1   63    63    PHE   C      C   13   178.559   0.000   .   .   .   .   .   .   A   607   PHE   C      .   34538   1    
     756    .   1   .   1   63    63    PHE   CA     C   13   63.207    0.034   .   .   .   .   .   .   A   607   PHE   CA     .   34538   1    
     757    .   1   .   1   63    63    PHE   CB     C   13   38.184    0.023   .   .   .   .   .   .   A   607   PHE   CB     .   34538   1    
     758    .   1   .   1   63    63    PHE   CD1    C   13   132.748   0.000   .   .   .   .   .   .   A   607   PHE   CD1    .   34538   1    
     759    .   1   .   1   63    63    PHE   CE1    C   13   131.692   0.000   .   .   .   .   .   .   A   607   PHE   CE1    .   34538   1    
     760    .   1   .   1   63    63    PHE   CZ     C   13   128.778   0.000   .   .   .   .   .   .   A   607   PHE   CZ     .   34538   1    
     761    .   1   .   1   63    63    PHE   N      N   15   122.379   0.027   .   .   .   .   .   .   A   607   PHE   N      .   34538   1    
     762    .   1   .   1   64    64    ILE   H      H   1    8.157     0.005   .   .   .   .   .   .   A   608   ILE   H      .   34538   1    
     763    .   1   .   1   64    64    ILE   HA     H   1    3.908     0.005   .   .   .   .   .   .   A   608   ILE   HA     .   34538   1    
     764    .   1   .   1   64    64    ILE   HB     H   1    2.302     0.000   .   .   .   .   .   .   A   608   ILE   HB     .   34538   1    
     765    .   1   .   1   64    64    ILE   HG12   H   1    1.825     0.000   .   .   .   .   .   .   A   608   ILE   HG12   .   34538   1    
     766    .   1   .   1   64    64    ILE   HG13   H   1    1.351     0.000   .   .   .   .   .   .   A   608   ILE   HG13   .   34538   1    
     767    .   1   .   1   64    64    ILE   HG21   H   1    1.159     0.000   .   .   .   .   .   .   A   608   ILE   HG21   .   34538   1    
     768    .   1   .   1   64    64    ILE   HG22   H   1    1.159     0.000   .   .   .   .   .   .   A   608   ILE   HG22   .   34538   1    
     769    .   1   .   1   64    64    ILE   HG23   H   1    1.159     0.000   .   .   .   .   .   .   A   608   ILE   HG23   .   34538   1    
     770    .   1   .   1   64    64    ILE   HD11   H   1    0.976     0.000   .   .   .   .   .   .   A   608   ILE   HD11   .   34538   1    
     771    .   1   .   1   64    64    ILE   HD12   H   1    0.976     0.000   .   .   .   .   .   .   A   608   ILE   HD12   .   34538   1    
     772    .   1   .   1   64    64    ILE   HD13   H   1    0.976     0.000   .   .   .   .   .   .   A   608   ILE   HD13   .   34538   1    
     773    .   1   .   1   64    64    ILE   C      C   13   179.411   0.000   .   .   .   .   .   .   A   608   ILE   C      .   34538   1    
     774    .   1   .   1   64    64    ILE   CA     C   13   64.904    0.035   .   .   .   .   .   .   A   608   ILE   CA     .   34538   1    
     775    .   1   .   1   64    64    ILE   CB     C   13   37.427    0.000   .   .   .   .   .   .   A   608   ILE   CB     .   34538   1    
     776    .   1   .   1   64    64    ILE   CG1    C   13   28.483    0.002   .   .   .   .   .   .   A   608   ILE   CG1    .   34538   1    
     777    .   1   .   1   64    64    ILE   CG2    C   13   18.177    0.022   .   .   .   .   .   .   A   608   ILE   CG2    .   34538   1    
     778    .   1   .   1   64    64    ILE   CD1    C   13   13.296    0.000   .   .   .   .   .   .   A   608   ILE   CD1    .   34538   1    
     779    .   1   .   1   64    64    ILE   N      N   15   119.676   0.012   .   .   .   .   .   .   A   608   ILE   N      .   34538   1    
     780    .   1   .   1   65    65    ASP   H      H   1    8.584     0.003   .   .   .   .   .   .   A   609   ASP   H      .   34538   1    
     781    .   1   .   1   65    65    ASP   HA     H   1    4.666     0.000   .   .   .   .   .   .   A   609   ASP   HA     .   34538   1    
     782    .   1   .   1   65    65    ASP   HB2    H   1    2.880     0.002   .   .   .   .   .   .   A   609   ASP   HB2    .   34538   1    
     783    .   1   .   1   65    65    ASP   HB3    H   1    2.880     0.002   .   .   .   .   .   .   A   609   ASP   HB3    .   34538   1    
     784    .   1   .   1   65    65    ASP   C      C   13   177.569   0.000   .   .   .   .   .   .   A   609   ASP   C      .   34538   1    
     785    .   1   .   1   65    65    ASP   CA     C   13   56.785    0.034   .   .   .   .   .   .   A   609   ASP   CA     .   34538   1    
     786    .   1   .   1   65    65    ASP   CB     C   13   41.303    0.029   .   .   .   .   .   .   A   609   ASP   CB     .   34538   1    
     787    .   1   .   1   65    65    ASP   N      N   15   122.607   0.006   .   .   .   .   .   .   A   609   ASP   N      .   34538   1    
     788    .   1   .   1   66    66    SER   H      H   1    7.926     0.003   .   .   .   .   .   .   A   610   SER   H      .   34538   1    
     789    .   1   .   1   66    66    SER   HA     H   1    4.648     0.000   .   .   .   .   .   .   A   610   SER   HA     .   34538   1    
     790    .   1   .   1   66    66    SER   HB2    H   1    4.095     0.000   .   .   .   .   .   .   A   610   SER   HB2    .   34538   1    
     791    .   1   .   1   66    66    SER   HB3    H   1    3.801     0.000   .   .   .   .   .   .   A   610   SER   HB3    .   34538   1    
     792    .   1   .   1   66    66    SER   CA     C   13   59.341    0.057   .   .   .   .   .   .   A   610   SER   CA     .   34538   1    
     793    .   1   .   1   66    66    SER   CB     C   13   64.028    0.028   .   .   .   .   .   .   A   610   SER   CB     .   34538   1    
     794    .   1   .   1   66    66    SER   N      N   15   112.495   0.038   .   .   .   .   .   .   A   610   SER   N      .   34538   1    
     795    .   1   .   1   67    67    GLY   HA2    H   1    4.572     0.000   .   .   .   .   .   .   A   611   GLY   HA2    .   34538   1    
     796    .   1   .   1   67    67    GLY   HA3    H   1    4.345     0.000   .   .   .   .   .   .   A   611   GLY   HA3    .   34538   1    
     797    .   1   .   1   67    67    GLY   C      C   13   177.560   0.000   .   .   .   .   .   .   A   611   GLY   C      .   34538   1    
     798    .   1   .   1   67    67    GLY   CA     C   13   46.409    0.031   .   .   .   .   .   .   A   611   GLY   CA     .   34538   1    
     799    .   1   .   1   68    68    VAL   H      H   1    8.463     0.003   .   .   .   .   .   .   A   612   VAL   H      .   34538   1    
     800    .   1   .   1   68    68    VAL   HA     H   1    3.969     0.000   .   .   .   .   .   .   A   612   VAL   HA     .   34538   1    
     801    .   1   .   1   68    68    VAL   HB     H   1    2.343     0.000   .   .   .   .   .   .   A   612   VAL   HB     .   34538   1    
     802    .   1   .   1   68    68    VAL   HG11   H   1    0.880     0.000   .   .   .   .   .   .   A   612   VAL   HG11   .   34538   1    
     803    .   1   .   1   68    68    VAL   HG12   H   1    0.880     0.000   .   .   .   .   .   .   A   612   VAL   HG12   .   34538   1    
     804    .   1   .   1   68    68    VAL   HG13   H   1    0.880     0.000   .   .   .   .   .   .   A   612   VAL   HG13   .   34538   1    
     805    .   1   .   1   68    68    VAL   HG21   H   1    0.992     0.001   .   .   .   .   .   .   A   612   VAL   HG21   .   34538   1    
     806    .   1   .   1   68    68    VAL   HG22   H   1    0.992     0.001   .   .   .   .   .   .   A   612   VAL   HG22   .   34538   1    
     807    .   1   .   1   68    68    VAL   HG23   H   1    0.992     0.001   .   .   .   .   .   .   A   612   VAL   HG23   .   34538   1    
     808    .   1   .   1   68    68    VAL   C      C   13   176.307   0.000   .   .   .   .   .   .   A   612   VAL   C      .   34538   1    
     809    .   1   .   1   68    68    VAL   CA     C   13   65.268    0.054   .   .   .   .   .   .   A   612   VAL   CA     .   34538   1    
     810    .   1   .   1   68    68    VAL   CB     C   13   31.253    0.050   .   .   .   .   .   .   A   612   VAL   CB     .   34538   1    
     811    .   1   .   1   68    68    VAL   CG1    C   13   20.264    0.027   .   .   .   .   .   .   A   612   VAL   CG1    .   34538   1    
     812    .   1   .   1   68    68    VAL   CG2    C   13   23.239    0.018   .   .   .   .   .   .   A   612   VAL   CG2    .   34538   1    
     813    .   1   .   1   68    68    VAL   N      N   15   122.083   0.007   .   .   .   .   .   .   A   612   VAL   N      .   34538   1    
     814    .   1   .   1   69    69    MET   H      H   1    9.287     0.002   .   .   .   .   .   .   A   613   MET   H      .   34538   1    
     815    .   1   .   1   69    69    MET   HA     H   1    4.325     0.000   .   .   .   .   .   .   A   613   MET   HA     .   34538   1    
     816    .   1   .   1   69    69    MET   HG2    H   1    2.778     0.000   .   .   .   .   .   .   A   613   MET   HG2    .   34538   1    
     817    .   1   .   1   69    69    MET   HG3    H   1    2.536     0.000   .   .   .   .   .   .   A   613   MET   HG3    .   34538   1    
     818    .   1   .   1   69    69    MET   HE1    H   1    2.065     0.000   .   .   .   .   .   .   A   613   MET   HE1    .   34538   1    
     819    .   1   .   1   69    69    MET   HE2    H   1    2.065     0.000   .   .   .   .   .   .   A   613   MET   HE2    .   34538   1    
     820    .   1   .   1   69    69    MET   HE3    H   1    2.065     0.000   .   .   .   .   .   .   A   613   MET   HE3    .   34538   1    
     821    .   1   .   1   69    69    MET   C      C   13   178.874   0.000   .   .   .   .   .   .   A   613   MET   C      .   34538   1    
     822    .   1   .   1   69    69    MET   CA     C   13   58.055    0.055   .   .   .   .   .   .   A   613   MET   CA     .   34538   1    
     823    .   1   .   1   69    69    MET   CB     C   13   30.914    0.000   .   .   .   .   .   .   A   613   MET   CB     .   34538   1    
     824    .   1   .   1   69    69    MET   CG     C   13   34.198    0.018   .   .   .   .   .   .   A   613   MET   CG     .   34538   1    
     825    .   1   .   1   69    69    MET   CE     C   13   18.818    0.000   .   .   .   .   .   .   A   613   MET   CE     .   34538   1    
     826    .   1   .   1   69    69    MET   N      N   15   119.701   0.000   .   .   .   .   .   .   A   613   MET   N      .   34538   1    
     827    .   1   .   1   70    70    SER   H      H   1    7.640     0.006   .   .   .   .   .   .   A   614   SER   H      .   34538   1    
     828    .   1   .   1   70    70    SER   HA     H   1    4.456     0.000   .   .   .   .   .   .   A   614   SER   HA     .   34538   1    
     829    .   1   .   1   70    70    SER   HB2    H   1    4.166     0.000   .   .   .   .   .   .   A   614   SER   HB2    .   34538   1    
     830    .   1   .   1   70    70    SER   HB3    H   1    4.166     0.000   .   .   .   .   .   .   A   614   SER   HB3    .   34538   1    
     831    .   1   .   1   70    70    SER   C      C   13   175.508   0.000   .   .   .   .   .   .   A   614   SER   C      .   34538   1    
     832    .   1   .   1   70    70    SER   CA     C   13   62.189    0.023   .   .   .   .   .   .   A   614   SER   CA     .   34538   1    
     833    .   1   .   1   70    70    SER   CB     C   13   62.801    0.020   .   .   .   .   .   .   A   614   SER   CB     .   34538   1    
     834    .   1   .   1   70    70    SER   N      N   15   115.315   0.028   .   .   .   .   .   .   A   614   SER   N      .   34538   1    
     835    .   1   .   1   71    71    ALA   H      H   1    7.243     0.003   .   .   .   .   .   .   A   615   ALA   H      .   34538   1    
     836    .   1   .   1   71    71    ALA   HA     H   1    4.396     0.000   .   .   .   .   .   .   A   615   ALA   HA     .   34538   1    
     837    .   1   .   1   71    71    ALA   HB1    H   1    1.499     0.000   .   .   .   .   .   .   A   615   ALA   HB1    .   34538   1    
     838    .   1   .   1   71    71    ALA   HB2    H   1    1.499     0.000   .   .   .   .   .   .   A   615   ALA   HB2    .   34538   1    
     839    .   1   .   1   71    71    ALA   HB3    H   1    1.499     0.000   .   .   .   .   .   .   A   615   ALA   HB3    .   34538   1    
     840    .   1   .   1   71    71    ALA   C      C   13   179.882   0.007   .   .   .   .   .   .   A   615   ALA   C      .   34538   1    
     841    .   1   .   1   71    71    ALA   CA     C   13   55.483    0.023   .   .   .   .   .   .   A   615   ALA   CA     .   34538   1    
     842    .   1   .   1   71    71    ALA   CB     C   13   18.889    0.000   .   .   .   .   .   .   A   615   ALA   CB     .   34538   1    
     843    .   1   .   1   71    71    ALA   N      N   15   125.155   0.012   .   .   .   .   .   .   A   615   ALA   N      .   34538   1    
     844    .   1   .   1   72    72    ILE   H      H   1    8.612     0.003   .   .   .   .   .   .   A   616   ILE   H      .   34538   1    
     845    .   1   .   1   72    72    ILE   HA     H   1    3.333     0.006   .   .   .   .   .   .   A   616   ILE   HA     .   34538   1    
     846    .   1   .   1   72    72    ILE   HB     H   1    1.925     0.000   .   .   .   .   .   .   A   616   ILE   HB     .   34538   1    
     847    .   1   .   1   72    72    ILE   HG12   H   1    1.892     0.000   .   .   .   .   .   .   A   616   ILE   HG12   .   34538   1    
     848    .   1   .   1   72    72    ILE   HG13   H   1    0.547     0.000   .   .   .   .   .   .   A   616   ILE   HG13   .   34538   1    
     849    .   1   .   1   72    72    ILE   HG21   H   1    0.976     0.000   .   .   .   .   .   .   A   616   ILE   HG21   .   34538   1    
     850    .   1   .   1   72    72    ILE   HG22   H   1    0.976     0.000   .   .   .   .   .   .   A   616   ILE   HG22   .   34538   1    
     851    .   1   .   1   72    72    ILE   HG23   H   1    0.976     0.000   .   .   .   .   .   .   A   616   ILE   HG23   .   34538   1    
     852    .   1   .   1   72    72    ILE   HD11   H   1    0.744     0.000   .   .   .   .   .   .   A   616   ILE   HD11   .   34538   1    
     853    .   1   .   1   72    72    ILE   HD12   H   1    0.744     0.000   .   .   .   .   .   .   A   616   ILE   HD12   .   34538   1    
     854    .   1   .   1   72    72    ILE   HD13   H   1    0.744     0.000   .   .   .   .   .   .   A   616   ILE   HD13   .   34538   1    
     855    .   1   .   1   72    72    ILE   C      C   13   177.433   0.002   .   .   .   .   .   .   A   616   ILE   C      .   34538   1    
     856    .   1   .   1   72    72    ILE   CA     C   13   66.357    0.042   .   .   .   .   .   .   A   616   ILE   CA     .   34538   1    
     857    .   1   .   1   72    72    ILE   CB     C   13   37.594    0.075   .   .   .   .   .   .   A   616   ILE   CB     .   34538   1    
     858    .   1   .   1   72    72    ILE   CG1    C   13   29.899    0.030   .   .   .   .   .   .   A   616   ILE   CG1    .   34538   1    
     859    .   1   .   1   72    72    ILE   CG2    C   13   18.104    0.000   .   .   .   .   .   .   A   616   ILE   CG2    .   34538   1    
     860    .   1   .   1   72    72    ILE   CD1    C   13   13.370    0.042   .   .   .   .   .   .   A   616   ILE   CD1    .   34538   1    
     861    .   1   .   1   72    72    ILE   N      N   15   117.895   0.015   .   .   .   .   .   .   A   616   ILE   N      .   34538   1    
     862    .   1   .   1   73    73    LYS   H      H   1    8.065     0.005   .   .   .   .   .   .   A   617   LYS   H      .   34538   1    
     863    .   1   .   1   73    73    LYS   HA     H   1    3.678     0.003   .   .   .   .   .   .   A   617   LYS   HA     .   34538   1    
     864    .   1   .   1   73    73    LYS   HB2    H   1    2.455     0.000   .   .   .   .   .   .   A   617   LYS   HB2    .   34538   1    
     865    .   1   .   1   73    73    LYS   HB3    H   1    1.900     0.000   .   .   .   .   .   .   A   617   LYS   HB3    .   34538   1    
     866    .   1   .   1   73    73    LYS   HG2    H   1    1.796     0.000   .   .   .   .   .   .   A   617   LYS   HG2    .   34538   1    
     867    .   1   .   1   73    73    LYS   HG3    H   1    1.362     0.001   .   .   .   .   .   .   A   617   LYS   HG3    .   34538   1    
     868    .   1   .   1   73    73    LYS   HD2    H   1    1.743     0.000   .   .   .   .   .   .   A   617   LYS   HD2    .   34538   1    
     869    .   1   .   1   73    73    LYS   HD3    H   1    1.719     0.000   .   .   .   .   .   .   A   617   LYS   HD3    .   34538   1    
     870    .   1   .   1   73    73    LYS   HE2    H   1    3.170     0.000   .   .   .   .   .   .   A   617   LYS   HE2    .   34538   1    
     871    .   1   .   1   73    73    LYS   HE3    H   1    3.170     0.000   .   .   .   .   .   .   A   617   LYS   HE3    .   34538   1    
     872    .   1   .   1   73    73    LYS   C      C   13   179.694   0.008   .   .   .   .   .   .   A   617   LYS   C      .   34538   1    
     873    .   1   .   1   73    73    LYS   CA     C   13   61.020    0.037   .   .   .   .   .   .   A   617   LYS   CA     .   34538   1    
     874    .   1   .   1   73    73    LYS   CB     C   13   30.146    0.010   .   .   .   .   .   .   A   617   LYS   CB     .   34538   1    
     875    .   1   .   1   73    73    LYS   CG     C   13   23.647    0.019   .   .   .   .   .   .   A   617   LYS   CG     .   34538   1    
     876    .   1   .   1   73    73    LYS   CD     C   13   29.267    0.032   .   .   .   .   .   .   A   617   LYS   CD     .   34538   1    
     877    .   1   .   1   73    73    LYS   N      N   15   120.669   0.012   .   .   .   .   .   .   A   617   LYS   N      .   34538   1    
     878    .   1   .   1   74    74    GLU   H      H   1    8.067     0.003   .   .   .   .   .   .   A   618   GLU   H      .   34538   1    
     879    .   1   .   1   74    74    GLU   HA     H   1    4.240     0.000   .   .   .   .   .   .   A   618   GLU   HA     .   34538   1    
     880    .   1   .   1   74    74    GLU   HB2    H   1    2.634     0.000   .   .   .   .   .   .   A   618   GLU   HB2    .   34538   1    
     881    .   1   .   1   74    74    GLU   HB3    H   1    2.329     0.000   .   .   .   .   .   .   A   618   GLU   HB3    .   34538   1    
     882    .   1   .   1   74    74    GLU   HG2    H   1    2.769     0.000   .   .   .   .   .   .   A   618   GLU   HG2    .   34538   1    
     883    .   1   .   1   74    74    GLU   HG3    H   1    2.769     0.000   .   .   .   .   .   .   A   618   GLU   HG3    .   34538   1    
     884    .   1   .   1   74    74    GLU   C      C   13   179.637   0.015   .   .   .   .   .   .   A   618   GLU   C      .   34538   1    
     885    .   1   .   1   74    74    GLU   CA     C   13   59.494    0.010   .   .   .   .   .   .   A   618   GLU   CA     .   34538   1    
     886    .   1   .   1   74    74    GLU   CB     C   13   29.257    0.014   .   .   .   .   .   .   A   618   GLU   CB     .   34538   1    
     887    .   1   .   1   74    74    GLU   N      N   15   119.449   0.020   .   .   .   .   .   .   A   618   GLU   N      .   34538   1    
     888    .   1   .   1   75    75    TRP   H      H   1    8.362     0.004   .   .   .   .   .   .   A   619   TRP   H      .   34538   1    
     889    .   1   .   1   75    75    TRP   HA     H   1    4.191     0.000   .   .   .   .   .   .   A   619   TRP   HA     .   34538   1    
     890    .   1   .   1   75    75    TRP   HB2    H   1    3.138     0.000   .   .   .   .   .   .   A   619   TRP   HB2    .   34538   1    
     891    .   1   .   1   75    75    TRP   HB3    H   1    3.303     0.000   .   .   .   .   .   .   A   619   TRP   HB3    .   34538   1    
     892    .   1   .   1   75    75    TRP   HD1    H   1    7.390     0.000   .   .   .   .   .   .   A   619   TRP   HD1    .   34538   1    
     893    .   1   .   1   75    75    TRP   HE1    H   1    10.801    0.000   .   .   .   .   .   .   A   619   TRP   HE1    .   34538   1    
     894    .   1   .   1   75    75    TRP   HE3    H   1    7.606     0.000   .   .   .   .   .   .   A   619   TRP   HE3    .   34538   1    
     895    .   1   .   1   75    75    TRP   HZ2    H   1    7.505     0.000   .   .   .   .   .   .   A   619   TRP   HZ2    .   34538   1    
     896    .   1   .   1   75    75    TRP   HZ3    H   1    7.031     0.000   .   .   .   .   .   .   A   619   TRP   HZ3    .   34538   1    
     897    .   1   .   1   75    75    TRP   HH2    H   1    7.360     0.000   .   .   .   .   .   .   A   619   TRP   HH2    .   34538   1    
     898    .   1   .   1   75    75    TRP   C      C   13   175.173   0.002   .   .   .   .   .   .   A   619   TRP   C      .   34538   1    
     899    .   1   .   1   75    75    TRP   CA     C   13   62.205    0.015   .   .   .   .   .   .   A   619   TRP   CA     .   34538   1    
     900    .   1   .   1   75    75    TRP   CB     C   13   29.197    0.024   .   .   .   .   .   .   A   619   TRP   CB     .   34538   1    
     901    .   1   .   1   75    75    TRP   CD1    C   13   125.553   0.000   .   .   .   .   .   .   A   619   TRP   CD1    .   34538   1    
     902    .   1   .   1   75    75    TRP   CE3    C   13   120.744   0.000   .   .   .   .   .   .   A   619   TRP   CE3    .   34538   1    
     903    .   1   .   1   75    75    TRP   CZ2    C   13   112.572   0.000   .   .   .   .   .   .   A   619   TRP   CZ2    .   34538   1    
     904    .   1   .   1   75    75    TRP   CZ3    C   13   121.439   0.000   .   .   .   .   .   .   A   619   TRP   CZ3    .   34538   1    
     905    .   1   .   1   75    75    TRP   CH2    C   13   126.545   0.000   .   .   .   .   .   .   A   619   TRP   CH2    .   34538   1    
     906    .   1   .   1   75    75    TRP   N      N   15   121.453   0.038   .   .   .   .   .   .   A   619   TRP   N      .   34538   1    
     907    .   1   .   1   75    75    TRP   NE1    N   15   129.879   0.000   .   .   .   .   .   .   A   619   TRP   NE1    .   34538   1    
     908    .   1   .   1   76    76    LEU   H      H   1    7.650     0.004   .   .   .   .   .   .   A   620   LEU   H      .   34538   1    
     909    .   1   .   1   76    76    LEU   HA     H   1    4.420     0.003   .   .   .   .   .   .   A   620   LEU   HA     .   34538   1    
     910    .   1   .   1   76    76    LEU   HB2    H   1    1.787     0.000   .   .   .   .   .   .   A   620   LEU   HB2    .   34538   1    
     911    .   1   .   1   76    76    LEU   HB3    H   1    1.787     0.000   .   .   .   .   .   .   A   620   LEU   HB3    .   34538   1    
     912    .   1   .   1   76    76    LEU   HG     H   1    2.003     0.000   .   .   .   .   .   .   A   620   LEU   HG     .   34538   1    
     913    .   1   .   1   76    76    LEU   HD11   H   1    0.786     0.000   .   .   .   .   .   .   A   620   LEU   HD11   .   34538   1    
     914    .   1   .   1   76    76    LEU   HD12   H   1    0.786     0.000   .   .   .   .   .   .   A   620   LEU   HD12   .   34538   1    
     915    .   1   .   1   76    76    LEU   HD13   H   1    0.786     0.000   .   .   .   .   .   .   A   620   LEU   HD13   .   34538   1    
     916    .   1   .   1   76    76    LEU   HD21   H   1    0.959     0.000   .   .   .   .   .   .   A   620   LEU   HD21   .   34538   1    
     917    .   1   .   1   76    76    LEU   HD22   H   1    0.959     0.000   .   .   .   .   .   .   A   620   LEU   HD22   .   34538   1    
     918    .   1   .   1   76    76    LEU   HD23   H   1    0.959     0.000   .   .   .   .   .   .   A   620   LEU   HD23   .   34538   1    
     919    .   1   .   1   76    76    LEU   C      C   13   176.589   0.002   .   .   .   .   .   .   A   620   LEU   C      .   34538   1    
     920    .   1   .   1   76    76    LEU   CA     C   13   54.504    0.034   .   .   .   .   .   .   A   620   LEU   CA     .   34538   1    
     921    .   1   .   1   76    76    LEU   CB     C   13   42.807    0.032   .   .   .   .   .   .   A   620   LEU   CB     .   34538   1    
     922    .   1   .   1   76    76    LEU   CG     C   13   25.849    0.000   .   .   .   .   .   .   A   620   LEU   CG     .   34538   1    
     923    .   1   .   1   76    76    LEU   CD1    C   13   26.116    0.000   .   .   .   .   .   .   A   620   LEU   CD1    .   34538   1    
     924    .   1   .   1   76    76    LEU   CD2    C   13   23.087    0.000   .   .   .   .   .   .   A   620   LEU   CD2    .   34538   1    
     925    .   1   .   1   76    76    LEU   N      N   15   112.583   0.015   .   .   .   .   .   .   A   620   LEU   N      .   34538   1    
     926    .   1   .   1   77    77    SER   H      H   1    7.291     0.003   .   .   .   .   .   .   A   621   SER   H      .   34538   1    
     927    .   1   .   1   77    77    SER   HA     H   1    4.676     0.000   .   .   .   .   .   .   A   621   SER   HA     .   34538   1    
     928    .   1   .   1   77    77    SER   HB2    H   1    4.077     0.000   .   .   .   .   .   .   A   621   SER   HB2    .   34538   1    
     929    .   1   .   1   77    77    SER   HB3    H   1    3.997     0.000   .   .   .   .   .   .   A   621   SER   HB3    .   34538   1    
     930    .   1   .   1   77    77    SER   C      C   13   180.182   0.000   .   .   .   .   .   .   A   621   SER   C      .   34538   1    
     931    .   1   .   1   77    77    SER   CA     C   13   58.565    0.013   .   .   .   .   .   .   A   621   SER   CA     .   34538   1    
     932    .   1   .   1   77    77    SER   CB     C   13   63.442    0.050   .   .   .   .   .   .   A   621   SER   CB     .   34538   1    
     933    .   1   .   1   77    77    SER   N      N   15   115.467   0.008   .   .   .   .   .   .   A   621   SER   N      .   34538   1    
     934    .   1   .   1   78    78    PRO   HA     H   1    4.673     0.000   .   .   .   .   .   .   A   622   PRO   HA     .   34538   1    
     935    .   1   .   1   78    78    PRO   HB2    H   1    2.188     0.000   .   .   .   .   .   .   A   622   PRO   HB2    .   34538   1    
     936    .   1   .   1   78    78    PRO   HB3    H   1    1.938     0.000   .   .   .   .   .   .   A   622   PRO   HB3    .   34538   1    
     937    .   1   .   1   78    78    PRO   HG2    H   1    2.348     0.001   .   .   .   .   .   .   A   622   PRO   HG2    .   34538   1    
     938    .   1   .   1   78    78    PRO   HG3    H   1    1.820     0.000   .   .   .   .   .   .   A   622   PRO   HG3    .   34538   1    
     939    .   1   .   1   78    78    PRO   HD2    H   1    3.316     0.000   .   .   .   .   .   .   A   622   PRO   HD2    .   34538   1    
     940    .   1   .   1   78    78    PRO   HD3    H   1    3.629     0.001   .   .   .   .   .   .   A   622   PRO   HD3    .   34538   1    
     941    .   1   .   1   78    78    PRO   C      C   13   176.605   0.005   .   .   .   .   .   .   A   622   PRO   C      .   34538   1    
     942    .   1   .   1   78    78    PRO   CA     C   13   62.963    0.028   .   .   .   .   .   .   A   622   PRO   CA     .   34538   1    
     943    .   1   .   1   78    78    PRO   CB     C   13   32.242    0.043   .   .   .   .   .   .   A   622   PRO   CB     .   34538   1    
     944    .   1   .   1   78    78    PRO   CG     C   13   27.683    0.003   .   .   .   .   .   .   A   622   PRO   CG     .   34538   1    
     945    .   1   .   1   78    78    PRO   CD     C   13   49.806    0.000   .   .   .   .   .   .   A   622   PRO   CD     .   34538   1    
     946    .   1   .   1   79    79    LEU   H      H   1    8.859     0.003   .   .   .   .   .   .   A   623   LEU   H      .   34538   1    
     947    .   1   .   1   79    79    LEU   HA     H   1    4.475     0.001   .   .   .   .   .   .   A   623   LEU   HA     .   34538   1    
     948    .   1   .   1   79    79    LEU   HB2    H   1    1.924     0.000   .   .   .   .   .   .   A   623   LEU   HB2    .   34538   1    
     949    .   1   .   1   79    79    LEU   HB3    H   1    1.616     0.000   .   .   .   .   .   .   A   623   LEU   HB3    .   34538   1    
     950    .   1   .   1   79    79    LEU   HG     H   1    1.875     0.000   .   .   .   .   .   .   A   623   LEU   HG     .   34538   1    
     951    .   1   .   1   79    79    LEU   HD11   H   1    0.978     0.000   .   .   .   .   .   .   A   623   LEU   HD11   .   34538   1    
     952    .   1   .   1   79    79    LEU   HD12   H   1    0.978     0.000   .   .   .   .   .   .   A   623   LEU   HD12   .   34538   1    
     953    .   1   .   1   79    79    LEU   HD13   H   1    0.978     0.000   .   .   .   .   .   .   A   623   LEU   HD13   .   34538   1    
     954    .   1   .   1   79    79    LEU   HD21   H   1    0.902     0.000   .   .   .   .   .   .   A   623   LEU   HD21   .   34538   1    
     955    .   1   .   1   79    79    LEU   HD22   H   1    0.902     0.000   .   .   .   .   .   .   A   623   LEU   HD22   .   34538   1    
     956    .   1   .   1   79    79    LEU   HD23   H   1    0.902     0.000   .   .   .   .   .   .   A   623   LEU   HD23   .   34538   1    
     957    .   1   .   1   79    79    LEU   C      C   13   177.314   0.000   .   .   .   .   .   .   A   623   LEU   C      .   34538   1    
     958    .   1   .   1   79    79    LEU   CA     C   13   53.582    0.069   .   .   .   .   .   .   A   623   LEU   CA     .   34538   1    
     959    .   1   .   1   79    79    LEU   CB     C   13   39.065    0.058   .   .   .   .   .   .   A   623   LEU   CB     .   34538   1    
     960    .   1   .   1   79    79    LEU   CG     C   13   28.986    0.000   .   .   .   .   .   .   A   623   LEU   CG     .   34538   1    
     961    .   1   .   1   79    79    LEU   CD1    C   13   24.609    0.000   .   .   .   .   .   .   A   623   LEU   CD1    .   34538   1    
     962    .   1   .   1   79    79    LEU   CD2    C   13   23.553    0.000   .   .   .   .   .   .   A   623   LEU   CD2    .   34538   1    
     963    .   1   .   1   79    79    LEU   N      N   15   124.754   0.017   .   .   .   .   .   .   A   623   LEU   N      .   34538   1    
     964    .   1   .   1   80    80    PRO   HA     H   1    4.395     0.006   .   .   .   .   .   .   A   624   PRO   HA     .   34538   1    
     965    .   1   .   1   80    80    PRO   HB2    H   1    2.245     0.000   .   .   .   .   .   .   A   624   PRO   HB2    .   34538   1    
     966    .   1   .   1   80    80    PRO   HB3    H   1    2.586     0.000   .   .   .   .   .   .   A   624   PRO   HB3    .   34538   1    
     967    .   1   .   1   80    80    PRO   HG2    H   1    2.535     0.005   .   .   .   .   .   .   A   624   PRO   HG2    .   34538   1    
     968    .   1   .   1   80    80    PRO   HG3    H   1    2.129     0.000   .   .   .   .   .   .   A   624   PRO   HG3    .   34538   1    
     969    .   1   .   1   80    80    PRO   HD2    H   1    3.909     0.000   .   .   .   .   .   .   A   624   PRO   HD2    .   34538   1    
     970    .   1   .   1   80    80    PRO   HD3    H   1    3.748     0.000   .   .   .   .   .   .   A   624   PRO   HD3    .   34538   1    
     971    .   1   .   1   80    80    PRO   C      C   13   176.767   0.004   .   .   .   .   .   .   A   624   PRO   C      .   34538   1    
     972    .   1   .   1   80    80    PRO   CA     C   13   66.339    0.043   .   .   .   .   .   .   A   624   PRO   CA     .   34538   1    
     973    .   1   .   1   80    80    PRO   CB     C   13   31.796    0.052   .   .   .   .   .   .   A   624   PRO   CB     .   34538   1    
     974    .   1   .   1   80    80    PRO   CG     C   13   27.914    0.055   .   .   .   .   .   .   A   624   PRO   CG     .   34538   1    
     975    .   1   .   1   80    80    PRO   CD     C   13   50.895    0.020   .   .   .   .   .   .   A   624   PRO   CD     .   34538   1    
     976    .   1   .   1   81    81    ASP   H      H   1    7.696     0.006   .   .   .   .   .   .   A   625   ASP   H      .   34538   1    
     977    .   1   .   1   81    81    ASP   HA     H   1    4.606     0.004   .   .   .   .   .   .   A   625   ASP   HA     .   34538   1    
     978    .   1   .   1   81    81    ASP   HB2    H   1    3.217     0.001   .   .   .   .   .   .   A   625   ASP   HB2    .   34538   1    
     979    .   1   .   1   81    81    ASP   HB3    H   1    2.754     0.000   .   .   .   .   .   .   A   625   ASP   HB3    .   34538   1    
     980    .   1   .   1   81    81    ASP   C      C   13   177.024   0.002   .   .   .   .   .   .   A   625   ASP   C      .   34538   1    
     981    .   1   .   1   81    81    ASP   CA     C   13   53.739    0.018   .   .   .   .   .   .   A   625   ASP   CA     .   34538   1    
     982    .   1   .   1   81    81    ASP   CB     C   13   39.656    0.018   .   .   .   .   .   .   A   625   ASP   CB     .   34538   1    
     983    .   1   .   1   81    81    ASP   N      N   15   114.867   0.014   .   .   .   .   .   .   A   625   ASP   N      .   34538   1    
     984    .   1   .   1   82    82    ARG   H      H   1    8.663     0.005   .   .   .   .   .   .   A   626   ARG   H      .   34538   1    
     985    .   1   .   1   82    82    ARG   HA     H   1    3.856     0.000   .   .   .   .   .   .   A   626   ARG   HA     .   34538   1    
     986    .   1   .   1   82    82    ARG   HB2    H   1    2.576     0.001   .   .   .   .   .   .   A   626   ARG   HB2    .   34538   1    
     987    .   1   .   1   82    82    ARG   HB3    H   1    2.274     0.000   .   .   .   .   .   .   A   626   ARG   HB3    .   34538   1    
     988    .   1   .   1   82    82    ARG   HG2    H   1    1.793     0.000   .   .   .   .   .   .   A   626   ARG   HG2    .   34538   1    
     989    .   1   .   1   82    82    ARG   HG3    H   1    1.793     0.000   .   .   .   .   .   .   A   626   ARG   HG3    .   34538   1    
     990    .   1   .   1   82    82    ARG   HD2    H   1    3.366     0.000   .   .   .   .   .   .   A   626   ARG   HD2    .   34538   1    
     991    .   1   .   1   82    82    ARG   HD3    H   1    3.366     0.000   .   .   .   .   .   .   A   626   ARG   HD3    .   34538   1    
     992    .   1   .   1   82    82    ARG   C      C   13   175.906   0.000   .   .   .   .   .   .   A   626   ARG   C      .   34538   1    
     993    .   1   .   1   82    82    ARG   CA     C   13   58.827    0.013   .   .   .   .   .   .   A   626   ARG   CA     .   34538   1    
     994    .   1   .   1   82    82    ARG   CB     C   13   27.187    0.027   .   .   .   .   .   .   A   626   ARG   CB     .   34538   1    
     995    .   1   .   1   82    82    ARG   CG     C   13   27.940    0.000   .   .   .   .   .   .   A   626   ARG   CG     .   34538   1    
     996    .   1   .   1   82    82    ARG   CD     C   13   43.417    0.000   .   .   .   .   .   .   A   626   ARG   CD     .   34538   1    
     997    .   1   .   1   82    82    ARG   N      N   15   111.987   0.023   .   .   .   .   .   .   A   626   ARG   N      .   34538   1    
     998    .   1   .   1   83    83    SER   H      H   1    8.515     0.003   .   .   .   .   .   .   A   627   SER   H      .   34538   1    
     999    .   1   .   1   83    83    SER   HA     H   1    4.436     0.000   .   .   .   .   .   .   A   627   SER   HA     .   34538   1    
     1000   .   1   .   1   83    83    SER   HB2    H   1    4.012     0.000   .   .   .   .   .   .   A   627   SER   HB2    .   34538   1    
     1001   .   1   .   1   83    83    SER   HB3    H   1    4.012     0.000   .   .   .   .   .   .   A   627   SER   HB3    .   34538   1    
     1002   .   1   .   1   83    83    SER   C      C   13   173.558   0.001   .   .   .   .   .   .   A   627   SER   C      .   34538   1    
     1003   .   1   .   1   83    83    SER   CA     C   13   59.074    0.010   .   .   .   .   .   .   A   627   SER   CA     .   34538   1    
     1004   .   1   .   1   83    83    SER   CB     C   13   64.103    0.006   .   .   .   .   .   .   A   627   SER   CB     .   34538   1    
     1005   .   1   .   1   83    83    SER   N      N   15   117.515   0.020   .   .   .   .   .   .   A   627   SER   N      .   34538   1    
     1006   .   1   .   1   84    84    LEU   H      H   1    8.414     0.003   .   .   .   .   .   .   A   628   LEU   H      .   34538   1    
     1007   .   1   .   1   84    84    LEU   HA     H   1    4.537     0.001   .   .   .   .   .   .   A   628   LEU   HA     .   34538   1    
     1008   .   1   .   1   84    84    LEU   HB2    H   1    1.714     0.000   .   .   .   .   .   .   A   628   LEU   HB2    .   34538   1    
     1009   .   1   .   1   84    84    LEU   HB3    H   1    1.196     0.003   .   .   .   .   .   .   A   628   LEU   HB3    .   34538   1    
     1010   .   1   .   1   84    84    LEU   HG     H   1    1.549     0.000   .   .   .   .   .   .   A   628   LEU   HG     .   34538   1    
     1011   .   1   .   1   84    84    LEU   HD11   H   1    0.691     0.000   .   .   .   .   .   .   A   628   LEU   HD11   .   34538   1    
     1012   .   1   .   1   84    84    LEU   HD12   H   1    0.691     0.000   .   .   .   .   .   .   A   628   LEU   HD12   .   34538   1    
     1013   .   1   .   1   84    84    LEU   HD13   H   1    0.691     0.000   .   .   .   .   .   .   A   628   LEU   HD13   .   34538   1    
     1014   .   1   .   1   84    84    LEU   HD21   H   1    0.272     0.000   .   .   .   .   .   .   A   628   LEU   HD21   .   34538   1    
     1015   .   1   .   1   84    84    LEU   HD22   H   1    0.272     0.000   .   .   .   .   .   .   A   628   LEU   HD22   .   34538   1    
     1016   .   1   .   1   84    84    LEU   HD23   H   1    0.272     0.000   .   .   .   .   .   .   A   628   LEU   HD23   .   34538   1    
     1017   .   1   .   1   84    84    LEU   C      C   13   175.818   0.000   .   .   .   .   .   .   A   628   LEU   C      .   34538   1    
     1018   .   1   .   1   84    84    LEU   CA     C   13   52.957    0.000   .   .   .   .   .   .   A   628   LEU   CA     .   34538   1    
     1019   .   1   .   1   84    84    LEU   CB     C   13   42.392    0.029   .   .   .   .   .   .   A   628   LEU   CB     .   34538   1    
     1020   .   1   .   1   84    84    LEU   CG     C   13   26.639    0.000   .   .   .   .   .   .   A   628   LEU   CG     .   34538   1    
     1021   .   1   .   1   84    84    LEU   CD1    C   13   22.205    0.034   .   .   .   .   .   .   A   628   LEU   CD1    .   34538   1    
     1022   .   1   .   1   84    84    LEU   CD2    C   13   23.775    0.000   .   .   .   .   .   .   A   628   LEU   CD2    .   34538   1    
     1023   .   1   .   1   84    84    LEU   N      N   15   119.271   0.042   .   .   .   .   .   .   A   628   LEU   N      .   34538   1    
     1024   .   1   .   1   85    85    PRO   HA     H   1    4.643     0.000   .   .   .   .   .   .   A   629   PRO   HA     .   34538   1    
     1025   .   1   .   1   85    85    PRO   HB2    H   1    2.430     0.000   .   .   .   .   .   .   A   629   PRO   HB2    .   34538   1    
     1026   .   1   .   1   85    85    PRO   HB3    H   1    1.898     0.000   .   .   .   .   .   .   A   629   PRO   HB3    .   34538   1    
     1027   .   1   .   1   85    85    PRO   HG2    H   1    2.352     0.000   .   .   .   .   .   .   A   629   PRO   HG2    .   34538   1    
     1028   .   1   .   1   85    85    PRO   HG3    H   1    1.826     0.000   .   .   .   .   .   .   A   629   PRO   HG3    .   34538   1    
     1029   .   1   .   1   85    85    PRO   HD2    H   1    3.631     0.000   .   .   .   .   .   .   A   629   PRO   HD2    .   34538   1    
     1030   .   1   .   1   85    85    PRO   HD3    H   1    3.316     0.000   .   .   .   .   .   .   A   629   PRO   HD3    .   34538   1    
     1031   .   1   .   1   85    85    PRO   CA     C   13   62.201    0.026   .   .   .   .   .   .   A   629   PRO   CA     .   34538   1    
     1032   .   1   .   1   85    85    PRO   CB     C   13   32.984    0.040   .   .   .   .   .   .   A   629   PRO   CB     .   34538   1    
     1033   .   1   .   1   85    85    PRO   CG     C   13   27.759    0.011   .   .   .   .   .   .   A   629   PRO   CG     .   34538   1    
     1034   .   1   .   1   85    85    PRO   CD     C   13   49.816    0.025   .   .   .   .   .   .   A   629   PRO   CD     .   34538   1    
     1035   .   1   .   1   86    86    ALA   H      H   1    8.315     0.003   .   .   .   .   .   .   A   630   ALA   H      .   34538   1    
     1036   .   1   .   1   86    86    ALA   HA     H   1    4.203     0.000   .   .   .   .   .   .   A   630   ALA   HA     .   34538   1    
     1037   .   1   .   1   86    86    ALA   HB1    H   1    1.634     0.000   .   .   .   .   .   .   A   630   ALA   HB1    .   34538   1    
     1038   .   1   .   1   86    86    ALA   HB2    H   1    1.634     0.000   .   .   .   .   .   .   A   630   ALA   HB2    .   34538   1    
     1039   .   1   .   1   86    86    ALA   HB3    H   1    1.634     0.000   .   .   .   .   .   .   A   630   ALA   HB3    .   34538   1    
     1040   .   1   .   1   86    86    ALA   C      C   13   178.292   0.000   .   .   .   .   .   .   A   630   ALA   C      .   34538   1    
     1041   .   1   .   1   86    86    ALA   CA     C   13   53.068    0.065   .   .   .   .   .   .   A   630   ALA   CA     .   34538   1    
     1042   .   1   .   1   86    86    ALA   CB     C   13   19.315    0.000   .   .   .   .   .   .   A   630   ALA   CB     .   34538   1    
     1043   .   1   .   1   86    86    ALA   N      N   15   121.475   0.052   .   .   .   .   .   .   A   630   ALA   N      .   34538   1    
     1044   .   1   .   1   87    87    LEU   H      H   1    8.634     0.006   .   .   .   .   .   .   A   631   LEU   H      .   34538   1    
     1045   .   1   .   1   87    87    LEU   HA     H   1    4.002     0.005   .   .   .   .   .   .   A   631   LEU   HA     .   34538   1    
     1046   .   1   .   1   87    87    LEU   HB2    H   1    1.940     0.000   .   .   .   .   .   .   A   631   LEU   HB2    .   34538   1    
     1047   .   1   .   1   87    87    LEU   HB3    H   1    1.772     0.000   .   .   .   .   .   .   A   631   LEU   HB3    .   34538   1    
     1048   .   1   .   1   87    87    LEU   HG     H   1    1.652     0.000   .   .   .   .   .   .   A   631   LEU   HG     .   34538   1    
     1049   .   1   .   1   87    87    LEU   HD11   H   1    1.118     0.000   .   .   .   .   .   .   A   631   LEU   HD11   .   34538   1    
     1050   .   1   .   1   87    87    LEU   HD12   H   1    1.118     0.000   .   .   .   .   .   .   A   631   LEU   HD12   .   34538   1    
     1051   .   1   .   1   87    87    LEU   HD13   H   1    1.118     0.000   .   .   .   .   .   .   A   631   LEU   HD13   .   34538   1    
     1052   .   1   .   1   87    87    LEU   HD21   H   1    1.072     0.000   .   .   .   .   .   .   A   631   LEU   HD21   .   34538   1    
     1053   .   1   .   1   87    87    LEU   HD22   H   1    1.072     0.000   .   .   .   .   .   .   A   631   LEU   HD22   .   34538   1    
     1054   .   1   .   1   87    87    LEU   HD23   H   1    1.072     0.000   .   .   .   .   .   .   A   631   LEU   HD23   .   34538   1    
     1055   .   1   .   1   87    87    LEU   C      C   13   178.209   0.003   .   .   .   .   .   .   A   631   LEU   C      .   34538   1    
     1056   .   1   .   1   87    87    LEU   CA     C   13   59.433    0.043   .   .   .   .   .   .   A   631   LEU   CA     .   34538   1    
     1057   .   1   .   1   87    87    LEU   CB     C   13   41.849    0.017   .   .   .   .   .   .   A   631   LEU   CB     .   34538   1    
     1058   .   1   .   1   87    87    LEU   CG     C   13   27.124    0.000   .   .   .   .   .   .   A   631   LEU   CG     .   34538   1    
     1059   .   1   .   1   87    87    LEU   CD1    C   13   23.675    0.000   .   .   .   .   .   .   A   631   LEU   CD1    .   34538   1    
     1060   .   1   .   1   87    87    LEU   CD2    C   13   25.800    0.079   .   .   .   .   .   .   A   631   LEU   CD2    .   34538   1    
     1061   .   1   .   1   87    87    LEU   N      N   15   125.133   0.046   .   .   .   .   .   .   A   631   LEU   N      .   34538   1    
     1062   .   1   .   1   88    88    LYS   H      H   1    8.766     0.005   .   .   .   .   .   .   A   632   LYS   H      .   34538   1    
     1063   .   1   .   1   88    88    LYS   HA     H   1    4.264     0.000   .   .   .   .   .   .   A   632   LYS   HA     .   34538   1    
     1064   .   1   .   1   88    88    LYS   HB2    H   1    1.947     0.000   .   .   .   .   .   .   A   632   LYS   HB2    .   34538   1    
     1065   .   1   .   1   88    88    LYS   HB3    H   1    1.667     0.001   .   .   .   .   .   .   A   632   LYS   HB3    .   34538   1    
     1066   .   1   .   1   88    88    LYS   HG2    H   1    1.664     0.000   .   .   .   .   .   .   A   632   LYS   HG2    .   34538   1    
     1067   .   1   .   1   88    88    LYS   HG3    H   1    1.597     0.001   .   .   .   .   .   .   A   632   LYS   HG3    .   34538   1    
     1068   .   1   .   1   88    88    LYS   HD2    H   1    1.898     0.000   .   .   .   .   .   .   A   632   LYS   HD2    .   34538   1    
     1069   .   1   .   1   88    88    LYS   HD3    H   1    1.831     0.000   .   .   .   .   .   .   A   632   LYS   HD3    .   34538   1    
     1070   .   1   .   1   88    88    LYS   HE2    H   1    3.103     0.000   .   .   .   .   .   .   A   632   LYS   HE2    .   34538   1    
     1071   .   1   .   1   88    88    LYS   HE3    H   1    3.103     0.000   .   .   .   .   .   .   A   632   LYS   HE3    .   34538   1    
     1072   .   1   .   1   88    88    LYS   C      C   13   178.910   0.006   .   .   .   .   .   .   A   632   LYS   C      .   34538   1    
     1073   .   1   .   1   88    88    LYS   CA     C   13   59.077    0.032   .   .   .   .   .   .   A   632   LYS   CA     .   34538   1    
     1074   .   1   .   1   88    88    LYS   CB     C   13   33.058    0.044   .   .   .   .   .   .   A   632   LYS   CB     .   34538   1    
     1075   .   1   .   1   88    88    LYS   CG     C   13   24.880    0.028   .   .   .   .   .   .   A   632   LYS   CG     .   34538   1    
     1076   .   1   .   1   88    88    LYS   CD     C   13   28.866    0.015   .   .   .   .   .   .   A   632   LYS   CD     .   34538   1    
     1077   .   1   .   1   88    88    LYS   CE     C   13   42.141    0.000   .   .   .   .   .   .   A   632   LYS   CE     .   34538   1    
     1078   .   1   .   1   88    88    LYS   N      N   15   116.021   0.028   .   .   .   .   .   .   A   632   LYS   N      .   34538   1    
     1079   .   1   .   1   89    89    ILE   H      H   1    7.313     0.005   .   .   .   .   .   .   A   633   ILE   H      .   34538   1    
     1080   .   1   .   1   89    89    ILE   HA     H   1    3.783     0.000   .   .   .   .   .   .   A   633   ILE   HA     .   34538   1    
     1081   .   1   .   1   89    89    ILE   HB     H   1    2.438     0.000   .   .   .   .   .   .   A   633   ILE   HB     .   34538   1    
     1082   .   1   .   1   89    89    ILE   HG12   H   1    1.845     0.000   .   .   .   .   .   .   A   633   ILE   HG12   .   34538   1    
     1083   .   1   .   1   89    89    ILE   HG13   H   1    1.220     0.000   .   .   .   .   .   .   A   633   ILE   HG13   .   34538   1    
     1084   .   1   .   1   89    89    ILE   HG21   H   1    1.182     0.000   .   .   .   .   .   .   A   633   ILE   HG21   .   34538   1    
     1085   .   1   .   1   89    89    ILE   HG22   H   1    1.182     0.000   .   .   .   .   .   .   A   633   ILE   HG22   .   34538   1    
     1086   .   1   .   1   89    89    ILE   HG23   H   1    1.182     0.000   .   .   .   .   .   .   A   633   ILE   HG23   .   34538   1    
     1087   .   1   .   1   89    89    ILE   HD11   H   1    0.931     0.000   .   .   .   .   .   .   A   633   ILE   HD11   .   34538   1    
     1088   .   1   .   1   89    89    ILE   HD12   H   1    0.931     0.000   .   .   .   .   .   .   A   633   ILE   HD12   .   34538   1    
     1089   .   1   .   1   89    89    ILE   HD13   H   1    0.931     0.000   .   .   .   .   .   .   A   633   ILE   HD13   .   34538   1    
     1090   .   1   .   1   89    89    ILE   C      C   13   177.600   0.008   .   .   .   .   .   .   A   633   ILE   C      .   34538   1    
     1091   .   1   .   1   89    89    ILE   CA     C   13   65.240    0.034   .   .   .   .   .   .   A   633   ILE   CA     .   34538   1    
     1092   .   1   .   1   89    89    ILE   CB     C   13   37.771    0.053   .   .   .   .   .   .   A   633   ILE   CB     .   34538   1    
     1093   .   1   .   1   89    89    ILE   CG1    C   13   30.111    0.030   .   .   .   .   .   .   A   633   ILE   CG1    .   34538   1    
     1094   .   1   .   1   89    89    ILE   CG2    C   13   18.474    0.000   .   .   .   .   .   .   A   633   ILE   CG2    .   34538   1    
     1095   .   1   .   1   89    89    ILE   CD1    C   13   15.215    0.017   .   .   .   .   .   .   A   633   ILE   CD1    .   34538   1    
     1096   .   1   .   1   89    89    ILE   N      N   15   114.397   0.024   .   .   .   .   .   .   A   633   ILE   N      .   34538   1    
     1097   .   1   .   1   90    90    ARG   H      H   1    7.271     0.007   .   .   .   .   .   .   A   634   ARG   H      .   34538   1    
     1098   .   1   .   1   90    90    ARG   HA     H   1    3.849     0.000   .   .   .   .   .   .   A   634   ARG   HA     .   34538   1    
     1099   .   1   .   1   90    90    ARG   HG2    H   1    1.775     0.000   .   .   .   .   .   .   A   634   ARG   HG2    .   34538   1    
     1100   .   1   .   1   90    90    ARG   HG3    H   1    1.775     0.000   .   .   .   .   .   .   A   634   ARG   HG3    .   34538   1    
     1101   .   1   .   1   90    90    ARG   HD2    H   1    3.292     0.000   .   .   .   .   .   .   A   634   ARG   HD2    .   34538   1    
     1102   .   1   .   1   90    90    ARG   HD3    H   1    3.154     0.001   .   .   .   .   .   .   A   634   ARG   HD3    .   34538   1    
     1103   .   1   .   1   90    90    ARG   HE     H   1    9.984     0.000   .   .   .   .   .   .   A   634   ARG   HE     .   34538   1    
     1104   .   1   .   1   90    90    ARG   C      C   13   177.374   0.003   .   .   .   .   .   .   A   634   ARG   C      .   34538   1    
     1105   .   1   .   1   90    90    ARG   CA     C   13   61.199    0.045   .   .   .   .   .   .   A   634   ARG   CA     .   34538   1    
     1106   .   1   .   1   90    90    ARG   CB     C   13   29.349    0.059   .   .   .   .   .   .   A   634   ARG   CB     .   34538   1    
     1107   .   1   .   1   90    90    ARG   CG     C   13   26.902    0.000   .   .   .   .   .   .   A   634   ARG   CG     .   34538   1    
     1108   .   1   .   1   90    90    ARG   CD     C   13   44.400    0.031   .   .   .   .   .   .   A   634   ARG   CD     .   34538   1    
     1109   .   1   .   1   90    90    ARG   N      N   15   116.374   0.014   .   .   .   .   .   .   A   634   ARG   N      .   34538   1    
     1110   .   1   .   1   91    91    GLU   H      H   1    8.782     0.003   .   .   .   .   .   .   A   635   GLU   H      .   34538   1    
     1111   .   1   .   1   91    91    GLU   HA     H   1    4.212     0.000   .   .   .   .   .   .   A   635   GLU   HA     .   34538   1    
     1112   .   1   .   1   91    91    GLU   HB2    H   1    2.089     0.000   .   .   .   .   .   .   A   635   GLU   HB2    .   34538   1    
     1113   .   1   .   1   91    91    GLU   HB3    H   1    2.284     0.000   .   .   .   .   .   .   A   635   GLU   HB3    .   34538   1    
     1114   .   1   .   1   91    91    GLU   HG2    H   1    2.526     0.000   .   .   .   .   .   .   A   635   GLU   HG2    .   34538   1    
     1115   .   1   .   1   91    91    GLU   HG3    H   1    2.412     0.000   .   .   .   .   .   .   A   635   GLU   HG3    .   34538   1    
     1116   .   1   .   1   91    91    GLU   C      C   13   179.439   0.007   .   .   .   .   .   .   A   635   GLU   C      .   34538   1    
     1117   .   1   .   1   91    91    GLU   CA     C   13   59.431    0.024   .   .   .   .   .   .   A   635   GLU   CA     .   34538   1    
     1118   .   1   .   1   91    91    GLU   CB     C   13   31.389    0.039   .   .   .   .   .   .   A   635   GLU   CB     .   34538   1    
     1119   .   1   .   1   91    91    GLU   CG     C   13   36.887    0.029   .   .   .   .   .   .   A   635   GLU   CG     .   34538   1    
     1120   .   1   .   1   91    91    GLU   N      N   15   115.171   0.018   .   .   .   .   .   .   A   635   GLU   N      .   34538   1    
     1121   .   1   .   1   92    92    GLU   H      H   1    8.296     0.004   .   .   .   .   .   .   A   636   GLU   H      .   34538   1    
     1122   .   1   .   1   92    92    GLU   HA     H   1    4.306     0.000   .   .   .   .   .   .   A   636   GLU   HA     .   34538   1    
     1123   .   1   .   1   92    92    GLU   HB2    H   1    2.144     0.000   .   .   .   .   .   .   A   636   GLU   HB2    .   34538   1    
     1124   .   1   .   1   92    92    GLU   HB3    H   1    2.144     0.000   .   .   .   .   .   .   A   636   GLU   HB3    .   34538   1    
     1125   .   1   .   1   92    92    GLU   HG2    H   1    2.772     0.000   .   .   .   .   .   .   A   636   GLU   HG2    .   34538   1    
     1126   .   1   .   1   92    92    GLU   HG3    H   1    2.402     0.000   .   .   .   .   .   .   A   636   GLU   HG3    .   34538   1    
     1127   .   1   .   1   92    92    GLU   C      C   13   180.785   0.003   .   .   .   .   .   .   A   636   GLU   C      .   34538   1    
     1128   .   1   .   1   92    92    GLU   CA     C   13   58.615    0.052   .   .   .   .   .   .   A   636   GLU   CA     .   34538   1    
     1129   .   1   .   1   92    92    GLU   CB     C   13   29.789    0.015   .   .   .   .   .   .   A   636   GLU   CB     .   34538   1    
     1130   .   1   .   1   92    92    GLU   CG     C   13   36.732    0.066   .   .   .   .   .   .   A   636   GLU   CG     .   34538   1    
     1131   .   1   .   1   92    92    GLU   N      N   15   113.430   0.022   .   .   .   .   .   .   A   636   GLU   N      .   34538   1    
     1132   .   1   .   1   93    93    LEU   H      H   1    8.569     0.005   .   .   .   .   .   .   A   637   LEU   H      .   34538   1    
     1133   .   1   .   1   93    93    LEU   HA     H   1    4.347     0.007   .   .   .   .   .   .   A   637   LEU   HA     .   34538   1    
     1134   .   1   .   1   93    93    LEU   HB2    H   1    2.263     0.000   .   .   .   .   .   .   A   637   LEU   HB2    .   34538   1    
     1135   .   1   .   1   93    93    LEU   HB3    H   1    1.303     0.000   .   .   .   .   .   .   A   637   LEU   HB3    .   34538   1    
     1136   .   1   .   1   93    93    LEU   HG     H   1    2.090     0.000   .   .   .   .   .   .   A   637   LEU   HG     .   34538   1    
     1137   .   1   .   1   93    93    LEU   HD11   H   1    1.116     0.000   .   .   .   .   .   .   A   637   LEU   HD11   .   34538   1    
     1138   .   1   .   1   93    93    LEU   HD12   H   1    1.116     0.000   .   .   .   .   .   .   A   637   LEU   HD12   .   34538   1    
     1139   .   1   .   1   93    93    LEU   HD13   H   1    1.116     0.000   .   .   .   .   .   .   A   637   LEU   HD13   .   34538   1    
     1140   .   1   .   1   93    93    LEU   HD21   H   1    0.763     0.000   .   .   .   .   .   .   A   637   LEU   HD21   .   34538   1    
     1141   .   1   .   1   93    93    LEU   HD22   H   1    0.763     0.000   .   .   .   .   .   .   A   637   LEU   HD22   .   34538   1    
     1142   .   1   .   1   93    93    LEU   HD23   H   1    0.763     0.000   .   .   .   .   .   .   A   637   LEU   HD23   .   34538   1    
     1143   .   1   .   1   93    93    LEU   C      C   13   179.111   0.001   .   .   .   .   .   .   A   637   LEU   C      .   34538   1    
     1144   .   1   .   1   93    93    LEU   CA     C   13   57.796    0.040   .   .   .   .   .   .   A   637   LEU   CA     .   34538   1    
     1145   .   1   .   1   93    93    LEU   CB     C   13   40.389    0.034   .   .   .   .   .   .   A   637   LEU   CB     .   34538   1    
     1146   .   1   .   1   93    93    LEU   CG     C   13   28.103    0.000   .   .   .   .   .   .   A   637   LEU   CG     .   34538   1    
     1147   .   1   .   1   93    93    LEU   CD1    C   13   26.865    0.000   .   .   .   .   .   .   A   637   LEU   CD1    .   34538   1    
     1148   .   1   .   1   93    93    LEU   CD2    C   13   22.715    0.035   .   .   .   .   .   .   A   637   LEU   CD2    .   34538   1    
     1149   .   1   .   1   93    93    LEU   N      N   15   117.647   0.019   .   .   .   .   .   .   A   637   LEU   N      .   34538   1    
     1150   .   1   .   1   94    94    LEU   H      H   1    8.341     0.003   .   .   .   .   .   .   A   638   LEU   H      .   34538   1    
     1151   .   1   .   1   94    94    LEU   HA     H   1    4.138     0.001   .   .   .   .   .   .   A   638   LEU   HA     .   34538   1    
     1152   .   1   .   1   94    94    LEU   HB2    H   1    2.196     0.000   .   .   .   .   .   .   A   638   LEU   HB2    .   34538   1    
     1153   .   1   .   1   94    94    LEU   HB3    H   1    1.300     0.000   .   .   .   .   .   .   A   638   LEU   HB3    .   34538   1    
     1154   .   1   .   1   94    94    LEU   HG     H   1    1.978     0.000   .   .   .   .   .   .   A   638   LEU   HG     .   34538   1    
     1155   .   1   .   1   94    94    LEU   HD11   H   1    0.946     0.000   .   .   .   .   .   .   A   638   LEU   HD11   .   34538   1    
     1156   .   1   .   1   94    94    LEU   HD12   H   1    0.946     0.000   .   .   .   .   .   .   A   638   LEU   HD12   .   34538   1    
     1157   .   1   .   1   94    94    LEU   HD13   H   1    0.946     0.000   .   .   .   .   .   .   A   638   LEU   HD13   .   34538   1    
     1158   .   1   .   1   94    94    LEU   HD21   H   1    0.858     0.000   .   .   .   .   .   .   A   638   LEU   HD21   .   34538   1    
     1159   .   1   .   1   94    94    LEU   HD22   H   1    0.858     0.000   .   .   .   .   .   .   A   638   LEU   HD22   .   34538   1    
     1160   .   1   .   1   94    94    LEU   HD23   H   1    0.858     0.000   .   .   .   .   .   .   A   638   LEU   HD23   .   34538   1    
     1161   .   1   .   1   94    94    LEU   C      C   13   178.983   0.011   .   .   .   .   .   .   A   638   LEU   C      .   34538   1    
     1162   .   1   .   1   94    94    LEU   CA     C   13   59.243    0.009   .   .   .   .   .   .   A   638   LEU   CA     .   34538   1    
     1163   .   1   .   1   94    94    LEU   CB     C   13   41.392    0.022   .   .   .   .   .   .   A   638   LEU   CB     .   34538   1    
     1164   .   1   .   1   94    94    LEU   CG     C   13   27.888    0.000   .   .   .   .   .   .   A   638   LEU   CG     .   34538   1    
     1165   .   1   .   1   94    94    LEU   CD1    C   13   25.782    0.000   .   .   .   .   .   .   A   638   LEU   CD1    .   34538   1    
     1166   .   1   .   1   94    94    LEU   CD2    C   13   23.554    0.000   .   .   .   .   .   .   A   638   LEU   CD2    .   34538   1    
     1167   .   1   .   1   94    94    LEU   N      N   15   119.785   0.025   .   .   .   .   .   .   A   638   LEU   N      .   34538   1    
     1168   .   1   .   1   95    95    LYS   H      H   1    7.422     0.005   .   .   .   .   .   .   A   639   LYS   H      .   34538   1    
     1169   .   1   .   1   95    95    LYS   HA     H   1    4.113     0.000   .   .   .   .   .   .   A   639   LYS   HA     .   34538   1    
     1170   .   1   .   1   95    95    LYS   HB2    H   1    2.017     0.000   .   .   .   .   .   .   A   639   LYS   HB2    .   34538   1    
     1171   .   1   .   1   95    95    LYS   HB3    H   1    1.959     0.000   .   .   .   .   .   .   A   639   LYS   HB3    .   34538   1    
     1172   .   1   .   1   95    95    LYS   HG2    H   1    1.738     0.000   .   .   .   .   .   .   A   639   LYS   HG2    .   34538   1    
     1173   .   1   .   1   95    95    LYS   HG3    H   1    1.520     0.003   .   .   .   .   .   .   A   639   LYS   HG3    .   34538   1    
     1174   .   1   .   1   95    95    LYS   HE2    H   1    2.987     0.000   .   .   .   .   .   .   A   639   LYS   HE2    .   34538   1    
     1175   .   1   .   1   95    95    LYS   HE3    H   1    2.987     0.000   .   .   .   .   .   .   A   639   LYS   HE3    .   34538   1    
     1176   .   1   .   1   95    95    LYS   C      C   13   180.352   0.003   .   .   .   .   .   .   A   639   LYS   C      .   34538   1    
     1177   .   1   .   1   95    95    LYS   CA     C   13   60.330    0.061   .   .   .   .   .   .   A   639   LYS   CA     .   34538   1    
     1178   .   1   .   1   95    95    LYS   CB     C   13   32.787    0.029   .   .   .   .   .   .   A   639   LYS   CB     .   34538   1    
     1179   .   1   .   1   95    95    LYS   CG     C   13   26.183    0.095   .   .   .   .   .   .   A   639   LYS   CG     .   34538   1    
     1180   .   1   .   1   95    95    LYS   N      N   15   117.043   0.014   .   .   .   .   .   .   A   639   LYS   N      .   34538   1    
     1181   .   1   .   1   96    96    ILE   H      H   1    7.883     0.005   .   .   .   .   .   .   A   640   ILE   H      .   34538   1    
     1182   .   1   .   1   96    96    ILE   HA     H   1    3.905     0.006   .   .   .   .   .   .   A   640   ILE   HA     .   34538   1    
     1183   .   1   .   1   96    96    ILE   HB     H   1    2.093     0.000   .   .   .   .   .   .   A   640   ILE   HB     .   34538   1    
     1184   .   1   .   1   96    96    ILE   HG12   H   1    1.354     0.000   .   .   .   .   .   .   A   640   ILE   HG12   .   34538   1    
     1185   .   1   .   1   96    96    ILE   HG13   H   1    1.638     0.000   .   .   .   .   .   .   A   640   ILE   HG13   .   34538   1    
     1186   .   1   .   1   96    96    ILE   HG21   H   1    0.904     0.000   .   .   .   .   .   .   A   640   ILE   HG21   .   34538   1    
     1187   .   1   .   1   96    96    ILE   HG22   H   1    0.904     0.000   .   .   .   .   .   .   A   640   ILE   HG22   .   34538   1    
     1188   .   1   .   1   96    96    ILE   HG23   H   1    0.904     0.000   .   .   .   .   .   .   A   640   ILE   HG23   .   34538   1    
     1189   .   1   .   1   96    96    ILE   HD11   H   1    0.878     0.000   .   .   .   .   .   .   A   640   ILE   HD11   .   34538   1    
     1190   .   1   .   1   96    96    ILE   HD12   H   1    0.878     0.000   .   .   .   .   .   .   A   640   ILE   HD12   .   34538   1    
     1191   .   1   .   1   96    96    ILE   HD13   H   1    0.878     0.000   .   .   .   .   .   .   A   640   ILE   HD13   .   34538   1    
     1192   .   1   .   1   96    96    ILE   C      C   13   178.610   0.023   .   .   .   .   .   .   A   640   ILE   C      .   34538   1    
     1193   .   1   .   1   96    96    ILE   CA     C   13   63.509    0.018   .   .   .   .   .   .   A   640   ILE   CA     .   34538   1    
     1194   .   1   .   1   96    96    ILE   CB     C   13   37.576    0.060   .   .   .   .   .   .   A   640   ILE   CB     .   34538   1    
     1195   .   1   .   1   96    96    ILE   CG1    C   13   30.243    0.030   .   .   .   .   .   .   A   640   ILE   CG1    .   34538   1    
     1196   .   1   .   1   96    96    ILE   CG2    C   13   18.304    0.000   .   .   .   .   .   .   A   640   ILE   CG2    .   34538   1    
     1197   .   1   .   1   96    96    ILE   CD1    C   13   13.790    0.000   .   .   .   .   .   .   A   640   ILE   CD1    .   34538   1    
     1198   .   1   .   1   96    96    ILE   N      N   15   120.243   0.031   .   .   .   .   .   .   A   640   ILE   N      .   34538   1    
     1199   .   1   .   1   97    97    LEU   H      H   1    8.341     0.005   .   .   .   .   .   .   A   641   LEU   H      .   34538   1    
     1200   .   1   .   1   97    97    LEU   HA     H   1    4.048     0.006   .   .   .   .   .   .   A   641   LEU   HA     .   34538   1    
     1201   .   1   .   1   97    97    LEU   HB2    H   1    2.280     0.000   .   .   .   .   .   .   A   641   LEU   HB2    .   34538   1    
     1202   .   1   .   1   97    97    LEU   HB3    H   1    1.606     0.000   .   .   .   .   .   .   A   641   LEU   HB3    .   34538   1    
     1203   .   1   .   1   97    97    LEU   HG     H   1    2.098     0.000   .   .   .   .   .   .   A   641   LEU   HG     .   34538   1    
     1204   .   1   .   1   97    97    LEU   HD11   H   1    1.028     0.000   .   .   .   .   .   .   A   641   LEU   HD11   .   34538   1    
     1205   .   1   .   1   97    97    LEU   HD12   H   1    1.028     0.000   .   .   .   .   .   .   A   641   LEU   HD12   .   34538   1    
     1206   .   1   .   1   97    97    LEU   HD13   H   1    1.028     0.000   .   .   .   .   .   .   A   641   LEU   HD13   .   34538   1    
     1207   .   1   .   1   97    97    LEU   HD21   H   1    1.153     0.000   .   .   .   .   .   .   A   641   LEU   HD21   .   34538   1    
     1208   .   1   .   1   97    97    LEU   HD22   H   1    1.153     0.000   .   .   .   .   .   .   A   641   LEU   HD22   .   34538   1    
     1209   .   1   .   1   97    97    LEU   HD23   H   1    1.153     0.000   .   .   .   .   .   .   A   641   LEU   HD23   .   34538   1    
     1210   .   1   .   1   97    97    LEU   C      C   13   178.914   0.017   .   .   .   .   .   .   A   641   LEU   C      .   34538   1    
     1211   .   1   .   1   97    97    LEU   CA     C   13   58.238    0.025   .   .   .   .   .   .   A   641   LEU   CA     .   34538   1    
     1212   .   1   .   1   97    97    LEU   CB     C   13   43.153    0.015   .   .   .   .   .   .   A   641   LEU   CB     .   34538   1    
     1213   .   1   .   1   97    97    LEU   CG     C   13   27.653    0.000   .   .   .   .   .   .   A   641   LEU   CG     .   34538   1    
     1214   .   1   .   1   97    97    LEU   CD1    C   13   26.273    0.000   .   .   .   .   .   .   A   641   LEU   CD1    .   34538   1    
     1215   .   1   .   1   97    97    LEU   CD2    C   13   24.370    0.000   .   .   .   .   .   .   A   641   LEU   CD2    .   34538   1    
     1216   .   1   .   1   97    97    LEU   N      N   15   120.081   0.031   .   .   .   .   .   .   A   641   LEU   N      .   34538   1    
     1217   .   1   .   1   98    98    GLN   H      H   1    7.545     0.004   .   .   .   .   .   .   A   642   GLN   H      .   34538   1    
     1218   .   1   .   1   98    98    GLN   HA     H   1    4.119     0.000   .   .   .   .   .   .   A   642   GLN   HA     .   34538   1    
     1219   .   1   .   1   98    98    GLN   HB2    H   1    2.316     0.000   .   .   .   .   .   .   A   642   GLN   HB2    .   34538   1    
     1220   .   1   .   1   98    98    GLN   HB3    H   1    2.316     0.000   .   .   .   .   .   .   A   642   GLN   HB3    .   34538   1    
     1221   .   1   .   1   98    98    GLN   HG2    H   1    2.655     0.000   .   .   .   .   .   .   A   642   GLN   HG2    .   34538   1    
     1222   .   1   .   1   98    98    GLN   HG3    H   1    2.514     0.000   .   .   .   .   .   .   A   642   GLN   HG3    .   34538   1    
     1223   .   1   .   1   98    98    GLN   HE21   H   1    7.182     0.000   .   .   .   .   .   .   A   642   GLN   HE21   .   34538   1    
     1224   .   1   .   1   98    98    GLN   HE22   H   1    6.597     0.000   .   .   .   .   .   .   A   642   GLN   HE22   .   34538   1    
     1225   .   1   .   1   98    98    GLN   C      C   13   176.864   0.003   .   .   .   .   .   .   A   642   GLN   C      .   34538   1    
     1226   .   1   .   1   98    98    GLN   CA     C   13   57.870    0.027   .   .   .   .   .   .   A   642   GLN   CA     .   34538   1    
     1227   .   1   .   1   98    98    GLN   CB     C   13   29.562    0.036   .   .   .   .   .   .   A   642   GLN   CB     .   34538   1    
     1228   .   1   .   1   98    98    GLN   CG     C   13   34.469    0.034   .   .   .   .   .   .   A   642   GLN   CG     .   34538   1    
     1229   .   1   .   1   98    98    GLN   N      N   15   114.767   0.007   .   .   .   .   .   .   A   642   GLN   N      .   34538   1    
     1230   .   1   .   1   98    98    GLN   NE2    N   15   109.645   0.000   .   .   .   .   .   .   A   642   GLN   NE2    .   34538   1    
     1231   .   1   .   1   99    99    GLU   H      H   1    7.742     0.004   .   .   .   .   .   .   A   643   GLU   H      .   34538   1    
     1232   .   1   .   1   99    99    GLU   HA     H   1    4.614     0.000   .   .   .   .   .   .   A   643   GLU   HA     .   34538   1    
     1233   .   1   .   1   99    99    GLU   HB2    H   1    2.300     0.000   .   .   .   .   .   .   A   643   GLU   HB2    .   34538   1    
     1234   .   1   .   1   99    99    GLU   HB3    H   1    2.160     0.000   .   .   .   .   .   .   A   643   GLU   HB3    .   34538   1    
     1235   .   1   .   1   99    99    GLU   HG2    H   1    2.413     0.000   .   .   .   .   .   .   A   643   GLU   HG2    .   34538   1    
     1236   .   1   .   1   99    99    GLU   HG3    H   1    2.350     0.000   .   .   .   .   .   .   A   643   GLU   HG3    .   34538   1    
     1237   .   1   .   1   99    99    GLU   C      C   13   176.306   0.001   .   .   .   .   .   .   A   643   GLU   C      .   34538   1    
     1238   .   1   .   1   99    99    GLU   CA     C   13   55.496    0.021   .   .   .   .   .   .   A   643   GLU   CA     .   34538   1    
     1239   .   1   .   1   99    99    GLU   CB     C   13   30.260    0.067   .   .   .   .   .   .   A   643   GLU   CB     .   34538   1    
     1240   .   1   .   1   99    99    GLU   CG     C   13   36.636    0.014   .   .   .   .   .   .   A   643   GLU   CG     .   34538   1    
     1241   .   1   .   1   99    99    GLU   N      N   15   115.922   0.009   .   .   .   .   .   .   A   643   GLU   N      .   34538   1    
     1242   .   1   .   1   100   100   LEU   H      H   1    7.193     0.004   .   .   .   .   .   .   A   644   LEU   H      .   34538   1    
     1243   .   1   .   1   100   100   LEU   HA     H   1    4.846     0.000   .   .   .   .   .   .   A   644   LEU   HA     .   34538   1    
     1244   .   1   .   1   100   100   LEU   HB2    H   1    1.957     0.002   .   .   .   .   .   .   A   644   LEU   HB2    .   34538   1    
     1245   .   1   .   1   100   100   LEU   HB3    H   1    1.599     0.000   .   .   .   .   .   .   A   644   LEU   HB3    .   34538   1    
     1246   .   1   .   1   100   100   LEU   HG     H   1    2.139     0.000   .   .   .   .   .   .   A   644   LEU   HG     .   34538   1    
     1247   .   1   .   1   100   100   LEU   HD11   H   1    0.911     0.000   .   .   .   .   .   .   A   644   LEU   HD11   .   34538   1    
     1248   .   1   .   1   100   100   LEU   HD12   H   1    0.911     0.000   .   .   .   .   .   .   A   644   LEU   HD12   .   34538   1    
     1249   .   1   .   1   100   100   LEU   HD13   H   1    0.911     0.000   .   .   .   .   .   .   A   644   LEU   HD13   .   34538   1    
     1250   .   1   .   1   100   100   LEU   HD21   H   1    0.961     0.000   .   .   .   .   .   .   A   644   LEU   HD21   .   34538   1    
     1251   .   1   .   1   100   100   LEU   HD22   H   1    0.961     0.000   .   .   .   .   .   .   A   644   LEU   HD22   .   34538   1    
     1252   .   1   .   1   100   100   LEU   HD23   H   1    0.961     0.000   .   .   .   .   .   .   A   644   LEU   HD23   .   34538   1    
     1253   .   1   .   1   100   100   LEU   C      C   13   174.455   0.000   .   .   .   .   .   .   A   644   LEU   C      .   34538   1    
     1254   .   1   .   1   100   100   LEU   CA     C   13   53.199    0.022   .   .   .   .   .   .   A   644   LEU   CA     .   34538   1    
     1255   .   1   .   1   100   100   LEU   CB     C   13   41.546    0.038   .   .   .   .   .   .   A   644   LEU   CB     .   34538   1    
     1256   .   1   .   1   100   100   LEU   CG     C   13   26.099    0.000   .   .   .   .   .   .   A   644   LEU   CG     .   34538   1    
     1257   .   1   .   1   100   100   LEU   CD1    C   13   26.559    0.000   .   .   .   .   .   .   A   644   LEU   CD1    .   34538   1    
     1258   .   1   .   1   100   100   LEU   CD2    C   13   22.533    0.000   .   .   .   .   .   .   A   644   LEU   CD2    .   34538   1    
     1259   .   1   .   1   100   100   LEU   N      N   15   121.880   0.015   .   .   .   .   .   .   A   644   LEU   N      .   34538   1    
     1260   .   1   .   1   101   101   PRO   HA     H   1    4.635     0.000   .   .   .   .   .   .   A   645   PRO   HA     .   34538   1    
     1261   .   1   .   1   101   101   PRO   HB2    H   1    2.471     0.001   .   .   .   .   .   .   A   645   PRO   HB2    .   34538   1    
     1262   .   1   .   1   101   101   PRO   HB3    H   1    2.114     0.000   .   .   .   .   .   .   A   645   PRO   HB3    .   34538   1    
     1263   .   1   .   1   101   101   PRO   HG2    H   1    2.126     0.000   .   .   .   .   .   .   A   645   PRO   HG2    .   34538   1    
     1264   .   1   .   1   101   101   PRO   HG3    H   1    2.010     0.000   .   .   .   .   .   .   A   645   PRO   HG3    .   34538   1    
     1265   .   1   .   1   101   101   PRO   HD2    H   1    3.633     0.000   .   .   .   .   .   .   A   645   PRO   HD2    .   34538   1    
     1266   .   1   .   1   101   101   PRO   HD3    H   1    3.776     0.000   .   .   .   .   .   .   A   645   PRO   HD3    .   34538   1    
     1267   .   1   .   1   101   101   PRO   C      C   13   175.606   0.001   .   .   .   .   .   .   A   645   PRO   C      .   34538   1    
     1268   .   1   .   1   101   101   PRO   CA     C   13   63.174    0.014   .   .   .   .   .   .   A   645   PRO   CA     .   34538   1    
     1269   .   1   .   1   101   101   PRO   CB     C   13   32.327    0.026   .   .   .   .   .   .   A   645   PRO   CB     .   34538   1    
     1270   .   1   .   1   101   101   PRO   CG     C   13   27.388    0.080   .   .   .   .   .   .   A   645   PRO   CG     .   34538   1    
     1271   .   1   .   1   101   101   PRO   CD     C   13   50.636    0.006   .   .   .   .   .   .   A   645   PRO   CD     .   34538   1    
     1272   .   1   .   1   102   102   SER   H      H   1    8.156     0.003   .   .   .   .   .   .   A   646   SER   H      .   34538   1    
     1273   .   1   .   1   102   102   SER   HA     H   1    4.498     0.000   .   .   .   .   .   .   A   646   SER   HA     .   34538   1    
     1274   .   1   .   1   102   102   SER   HB2    H   1    3.997     0.005   .   .   .   .   .   .   A   646   SER   HB2    .   34538   1    
     1275   .   1   .   1   102   102   SER   HB3    H   1    3.997     0.005   .   .   .   .   .   .   A   646   SER   HB3    .   34538   1    
     1276   .   1   .   1   102   102   SER   C      C   13   174.585   0.004   .   .   .   .   .   .   A   646   SER   C      .   34538   1    
     1277   .   1   .   1   102   102   SER   CA     C   13   59.252    0.033   .   .   .   .   .   .   A   646   SER   CA     .   34538   1    
     1278   .   1   .   1   102   102   SER   CB     C   13   63.327    0.256   .   .   .   .   .   .   A   646   SER   CB     .   34538   1    
     1279   .   1   .   1   102   102   SER   N      N   15   113.187   0.014   .   .   .   .   .   .   A   646   SER   N      .   34538   1    
     1280   .   1   .   1   103   103   VAL   H      H   1    7.959     0.003   .   .   .   .   .   .   A   647   VAL   H      .   34538   1    
     1281   .   1   .   1   103   103   VAL   HA     H   1    4.428     0.005   .   .   .   .   .   .   A   647   VAL   HA     .   34538   1    
     1282   .   1   .   1   103   103   VAL   HB     H   1    2.043     0.000   .   .   .   .   .   .   A   647   VAL   HB     .   34538   1    
     1283   .   1   .   1   103   103   VAL   HG11   H   1    0.953     0.000   .   .   .   .   .   .   A   647   VAL   HG11   .   34538   1    
     1284   .   1   .   1   103   103   VAL   HG12   H   1    0.953     0.000   .   .   .   .   .   .   A   647   VAL   HG12   .   34538   1    
     1285   .   1   .   1   103   103   VAL   HG13   H   1    0.953     0.000   .   .   .   .   .   .   A   647   VAL   HG13   .   34538   1    
     1286   .   1   .   1   103   103   VAL   HG21   H   1    1.012     0.000   .   .   .   .   .   .   A   647   VAL   HG21   .   34538   1    
     1287   .   1   .   1   103   103   VAL   HG22   H   1    1.012     0.000   .   .   .   .   .   .   A   647   VAL   HG22   .   34538   1    
     1288   .   1   .   1   103   103   VAL   HG23   H   1    1.012     0.000   .   .   .   .   .   .   A   647   VAL   HG23   .   34538   1    
     1289   .   1   .   1   103   103   VAL   C      C   13   175.214   0.004   .   .   .   .   .   .   A   647   VAL   C      .   34538   1    
     1290   .   1   .   1   103   103   VAL   CA     C   13   60.812    0.017   .   .   .   .   .   .   A   647   VAL   CA     .   34538   1    
     1291   .   1   .   1   103   103   VAL   CB     C   13   33.875    0.050   .   .   .   .   .   .   A   647   VAL   CB     .   34538   1    
     1292   .   1   .   1   103   103   VAL   CG1    C   13   20.286    0.000   .   .   .   .   .   .   A   647   VAL   CG1    .   34538   1    
     1293   .   1   .   1   103   103   VAL   CG2    C   13   22.061    0.000   .   .   .   .   .   .   A   647   VAL   CG2    .   34538   1    
     1294   .   1   .   1   103   103   VAL   N      N   15   120.647   0.016   .   .   .   .   .   .   A   647   VAL   N      .   34538   1    
     1295   .   1   .   1   104   104   SER   H      H   1    8.758     0.004   .   .   .   .   .   .   A   648   SER   H      .   34538   1    
     1296   .   1   .   1   104   104   SER   HA     H   1    4.888     0.000   .   .   .   .   .   .   A   648   SER   HA     .   34538   1    
     1297   .   1   .   1   104   104   SER   HB2    H   1    4.500     0.000   .   .   .   .   .   .   A   648   SER   HB2    .   34538   1    
     1298   .   1   .   1   104   104   SER   HB3    H   1    4.193     0.000   .   .   .   .   .   .   A   648   SER   HB3    .   34538   1    
     1299   .   1   .   1   104   104   SER   C      C   13   175.199   0.000   .   .   .   .   .   .   A   648   SER   C      .   34538   1    
     1300   .   1   .   1   104   104   SER   CA     C   13   57.596    0.047   .   .   .   .   .   .   A   648   SER   CA     .   34538   1    
     1301   .   1   .   1   104   104   SER   CB     C   13   65.361    0.025   .   .   .   .   .   .   A   648   SER   CB     .   34538   1    
     1302   .   1   .   1   104   104   SER   N      N   15   119.995   0.034   .   .   .   .   .   .   A   648   SER   N      .   34538   1    
     1303   .   1   .   1   105   105   GLN   H      H   1    9.047     0.008   .   .   .   .   .   .   A   649   GLN   H      .   34538   1    
     1304   .   1   .   1   105   105   GLN   HA     H   1    3.958     0.000   .   .   .   .   .   .   A   649   GLN   HA     .   34538   1    
     1305   .   1   .   1   105   105   GLN   HB2    H   1    2.198     0.000   .   .   .   .   .   .   A   649   GLN   HB2    .   34538   1    
     1306   .   1   .   1   105   105   GLN   HB3    H   1    2.198     0.000   .   .   .   .   .   .   A   649   GLN   HB3    .   34538   1    
     1307   .   1   .   1   105   105   GLN   HG2    H   1    2.546     0.000   .   .   .   .   .   .   A   649   GLN   HG2    .   34538   1    
     1308   .   1   .   1   105   105   GLN   HG3    H   1    2.546     0.000   .   .   .   .   .   .   A   649   GLN   HG3    .   34538   1    
     1309   .   1   .   1   105   105   GLN   HE21   H   1    7.783     0.000   .   .   .   .   .   .   A   649   GLN   HE21   .   34538   1    
     1310   .   1   .   1   105   105   GLN   HE22   H   1    6.999     0.000   .   .   .   .   .   .   A   649   GLN   HE22   .   34538   1    
     1311   .   1   .   1   105   105   GLN   C      C   13   178.660   0.000   .   .   .   .   .   .   A   649   GLN   C      .   34538   1    
     1312   .   1   .   1   105   105   GLN   CA     C   13   59.323    0.019   .   .   .   .   .   .   A   649   GLN   CA     .   34538   1    
     1313   .   1   .   1   105   105   GLN   CB     C   13   28.532    0.056   .   .   .   .   .   .   A   649   GLN   CB     .   34538   1    
     1314   .   1   .   1   105   105   GLN   CG     C   13   34.429    0.042   .   .   .   .   .   .   A   649   GLN   CG     .   34538   1    
     1315   .   1   .   1   105   105   GLN   N      N   15   121.164   0.055   .   .   .   .   .   .   A   649   GLN   N      .   34538   1    
     1316   .   1   .   1   105   105   GLN   NE2    N   15   113.023   0.051   .   .   .   .   .   .   A   649   GLN   NE2    .   34538   1    
     1317   .   1   .   1   106   106   GLU   H      H   1    8.692     0.004   .   .   .   .   .   .   A   650   GLU   H      .   34538   1    
     1318   .   1   .   1   106   106   GLU   HA     H   1    4.034     0.006   .   .   .   .   .   .   A   650   GLU   HA     .   34538   1    
     1319   .   1   .   1   106   106   GLU   HB2    H   1    2.169     0.000   .   .   .   .   .   .   A   650   GLU   HB2    .   34538   1    
     1320   .   1   .   1   106   106   GLU   HB3    H   1    2.051     0.000   .   .   .   .   .   .   A   650   GLU   HB3    .   34538   1    
     1321   .   1   .   1   106   106   GLU   HG2    H   1    2.451     0.000   .   .   .   .   .   .   A   650   GLU   HG2    .   34538   1    
     1322   .   1   .   1   106   106   GLU   HG3    H   1    2.350     0.000   .   .   .   .   .   .   A   650   GLU   HG3    .   34538   1    
     1323   .   1   .   1   106   106   GLU   C      C   13   178.483   0.005   .   .   .   .   .   .   A   650   GLU   C      .   34538   1    
     1324   .   1   .   1   106   106   GLU   CA     C   13   60.311    0.022   .   .   .   .   .   .   A   650   GLU   CA     .   34538   1    
     1325   .   1   .   1   106   106   GLU   CB     C   13   29.151    0.040   .   .   .   .   .   .   A   650   GLU   CB     .   34538   1    
     1326   .   1   .   1   106   106   GLU   CG     C   13   36.910    0.034   .   .   .   .   .   .   A   650   GLU   CG     .   34538   1    
     1327   .   1   .   1   106   106   GLU   N      N   15   119.117   0.041   .   .   .   .   .   .   A   650   GLU   N      .   34538   1    
     1328   .   1   .   1   107   107   THR   H      H   1    7.955     0.004   .   .   .   .   .   .   A   651   THR   H      .   34538   1    
     1329   .   1   .   1   107   107   THR   HA     H   1    4.100     0.000   .   .   .   .   .   .   A   651   THR   HA     .   34538   1    
     1330   .   1   .   1   107   107   THR   HB     H   1    4.254     0.000   .   .   .   .   .   .   A   651   THR   HB     .   34538   1    
     1331   .   1   .   1   107   107   THR   HG21   H   1    1.263     0.000   .   .   .   .   .   .   A   651   THR   HG21   .   34538   1    
     1332   .   1   .   1   107   107   THR   HG22   H   1    1.263     0.000   .   .   .   .   .   .   A   651   THR   HG22   .   34538   1    
     1333   .   1   .   1   107   107   THR   HG23   H   1    1.263     0.000   .   .   .   .   .   .   A   651   THR   HG23   .   34538   1    
     1334   .   1   .   1   107   107   THR   C      C   13   178.159   0.000   .   .   .   .   .   .   A   651   THR   C      .   34538   1    
     1335   .   1   .   1   107   107   THR   CA     C   13   66.575    0.037   .   .   .   .   .   .   A   651   THR   CA     .   34538   1    
     1336   .   1   .   1   107   107   THR   CB     C   13   68.165    0.027   .   .   .   .   .   .   A   651   THR   CB     .   34538   1    
     1337   .   1   .   1   107   107   THR   CG2    C   13   22.423    0.014   .   .   .   .   .   .   A   651   THR   CG2    .   34538   1    
     1338   .   1   .   1   107   107   THR   N      N   15   118.602   0.027   .   .   .   .   .   .   A   651   THR   N      .   34538   1    
     1339   .   1   .   1   108   108   LEU   H      H   1    8.312     0.003   .   .   .   .   .   .   A   652   LEU   H      .   34538   1    
     1340   .   1   .   1   108   108   LEU   HA     H   1    3.601     0.000   .   .   .   .   .   .   A   652   LEU   HA     .   34538   1    
     1341   .   1   .   1   108   108   LEU   HB2    H   1    1.841     0.000   .   .   .   .   .   .   A   652   LEU   HB2    .   34538   1    
     1342   .   1   .   1   108   108   LEU   HB3    H   1    1.161     0.000   .   .   .   .   .   .   A   652   LEU   HB3    .   34538   1    
     1343   .   1   .   1   108   108   LEU   HG     H   1    1.349     0.000   .   .   .   .   .   .   A   652   LEU   HG     .   34538   1    
     1344   .   1   .   1   108   108   LEU   HD11   H   1    0.378     0.000   .   .   .   .   .   .   A   652   LEU   HD11   .   34538   1    
     1345   .   1   .   1   108   108   LEU   HD12   H   1    0.378     0.000   .   .   .   .   .   .   A   652   LEU   HD12   .   34538   1    
     1346   .   1   .   1   108   108   LEU   HD13   H   1    0.378     0.000   .   .   .   .   .   .   A   652   LEU   HD13   .   34538   1    
     1347   .   1   .   1   108   108   LEU   HD21   H   1    -0.199    0.000   .   .   .   .   .   .   A   652   LEU   HD21   .   34538   1    
     1348   .   1   .   1   108   108   LEU   HD22   H   1    -0.199    0.000   .   .   .   .   .   .   A   652   LEU   HD22   .   34538   1    
     1349   .   1   .   1   108   108   LEU   HD23   H   1    -0.199    0.000   .   .   .   .   .   .   A   652   LEU   HD23   .   34538   1    
     1350   .   1   .   1   108   108   LEU   C      C   13   179.607   0.018   .   .   .   .   .   .   A   652   LEU   C      .   34538   1    
     1351   .   1   .   1   108   108   LEU   CA     C   13   58.882    0.027   .   .   .   .   .   .   A   652   LEU   CA     .   34538   1    
     1352   .   1   .   1   108   108   LEU   CB     C   13   41.929    0.034   .   .   .   .   .   .   A   652   LEU   CB     .   34538   1    
     1353   .   1   .   1   108   108   LEU   CG     C   13   26.045    0.000   .   .   .   .   .   .   A   652   LEU   CG     .   34538   1    
     1354   .   1   .   1   108   108   LEU   CD1    C   13   25.020    0.000   .   .   .   .   .   .   A   652   LEU   CD1    .   34538   1    
     1355   .   1   .   1   108   108   LEU   CD2    C   13   22.431    0.000   .   .   .   .   .   .   A   652   LEU   CD2    .   34538   1    
     1356   .   1   .   1   108   108   LEU   N      N   15   124.571   0.028   .   .   .   .   .   .   A   652   LEU   N      .   34538   1    
     1357   .   1   .   1   109   109   LYS   H      H   1    8.200     0.006   .   .   .   .   .   .   A   653   LYS   H      .   34538   1    
     1358   .   1   .   1   109   109   LYS   HA     H   1    4.026     0.000   .   .   .   .   .   .   A   653   LYS   HA     .   34538   1    
     1359   .   1   .   1   109   109   LYS   HB2    H   1    1.904     0.004   .   .   .   .   .   .   A   653   LYS   HB2    .   34538   1    
     1360   .   1   .   1   109   109   LYS   HB3    H   1    1.904     0.004   .   .   .   .   .   .   A   653   LYS   HB3    .   34538   1    
     1361   .   1   .   1   109   109   LYS   HE2    H   1    3.311     0.000   .   .   .   .   .   .   A   653   LYS   HE2    .   34538   1    
     1362   .   1   .   1   109   109   LYS   HE3    H   1    3.311     0.000   .   .   .   .   .   .   A   653   LYS   HE3    .   34538   1    
     1363   .   1   .   1   109   109   LYS   C      C   13   178.885   0.010   .   .   .   .   .   .   A   653   LYS   C      .   34538   1    
     1364   .   1   .   1   109   109   LYS   CA     C   13   59.913    0.067   .   .   .   .   .   .   A   653   LYS   CA     .   34538   1    
     1365   .   1   .   1   109   109   LYS   CB     C   13   32.784    0.096   .   .   .   .   .   .   A   653   LYS   CB     .   34538   1    
     1366   .   1   .   1   109   109   LYS   N      N   15   120.259   0.020   .   .   .   .   .   .   A   653   LYS   N      .   34538   1    
     1367   .   1   .   1   110   110   HIS   H      H   1    8.638     0.004   .   .   .   .   .   .   A   654   HIS   H      .   34538   1    
     1368   .   1   .   1   110   110   HIS   HA     H   1    4.475     0.000   .   .   .   .   .   .   A   654   HIS   HA     .   34538   1    
     1369   .   1   .   1   110   110   HIS   HB2    H   1    3.312     0.000   .   .   .   .   .   .   A   654   HIS   HB2    .   34538   1    
     1370   .   1   .   1   110   110   HIS   HB3    H   1    3.219     0.008   .   .   .   .   .   .   A   654   HIS   HB3    .   34538   1    
     1371   .   1   .   1   110   110   HIS   HD2    H   1    7.136     0.000   .   .   .   .   .   .   A   654   HIS   HD2    .   34538   1    
     1372   .   1   .   1   110   110   HIS   HE1    H   1    7.951     0.000   .   .   .   .   .   .   A   654   HIS   HE1    .   34538   1    
     1373   .   1   .   1   110   110   HIS   C      C   13   177.823   0.007   .   .   .   .   .   .   A   654   HIS   C      .   34538   1    
     1374   .   1   .   1   110   110   HIS   CA     C   13   59.172    0.030   .   .   .   .   .   .   A   654   HIS   CA     .   34538   1    
     1375   .   1   .   1   110   110   HIS   CB     C   13   30.792    0.023   .   .   .   .   .   .   A   654   HIS   CB     .   34538   1    
     1376   .   1   .   1   110   110   HIS   CD2    C   13   120.130   0.000   .   .   .   .   .   .   A   654   HIS   CD2    .   34538   1    
     1377   .   1   .   1   110   110   HIS   CE1    C   13   138.478   0.000   .   .   .   .   .   .   A   654   HIS   CE1    .   34538   1    
     1378   .   1   .   1   110   110   HIS   N      N   15   117.861   0.041   .   .   .   .   .   .   A   654   HIS   N      .   34538   1    
     1379   .   1   .   1   111   111   SER   H      H   1    8.198     0.005   .   .   .   .   .   .   A   655   SER   H      .   34538   1    
     1380   .   1   .   1   111   111   SER   HA     H   1    4.352     0.000   .   .   .   .   .   .   A   655   SER   HA     .   34538   1    
     1381   .   1   .   1   111   111   SER   HB2    H   1    4.213     0.000   .   .   .   .   .   .   A   655   SER   HB2    .   34538   1    
     1382   .   1   .   1   111   111   SER   HB3    H   1    3.600     0.000   .   .   .   .   .   .   A   655   SER   HB3    .   34538   1    
     1383   .   1   .   1   111   111   SER   C      C   13   175.886   0.000   .   .   .   .   .   .   A   655   SER   C      .   34538   1    
     1384   .   1   .   1   111   111   SER   CA     C   13   60.356    0.040   .   .   .   .   .   .   A   655   SER   CA     .   34538   1    
     1385   .   1   .   1   111   111   SER   CB     C   13   65.878    0.025   .   .   .   .   .   .   A   655   SER   CB     .   34538   1    
     1386   .   1   .   1   111   111   SER   N      N   15   111.067   0.031   .   .   .   .   .   .   A   655   SER   N      .   34538   1    
     1387   .   1   .   1   112   112   GLY   H      H   1    7.426     0.004   .   .   .   .   .   .   A   656   GLY   H      .   34538   1    
     1388   .   1   .   1   112   112   GLY   HA2    H   1    4.233     0.000   .   .   .   .   .   .   A   656   GLY   HA2    .   34538   1    
     1389   .   1   .   1   112   112   GLY   HA3    H   1    4.108     0.000   .   .   .   .   .   .   A   656   GLY   HA3    .   34538   1    
     1390   .   1   .   1   112   112   GLY   C      C   13   176.591   0.004   .   .   .   .   .   .   A   656   GLY   C      .   34538   1    
     1391   .   1   .   1   112   112   GLY   CA     C   13   46.421    0.083   .   .   .   .   .   .   A   656   GLY   CA     .   34538   1    
     1392   .   1   .   1   112   112   GLY   N      N   15   107.329   0.021   .   .   .   .   .   .   A   656   GLY   N      .   34538   1    
     1393   .   1   .   1   113   113   ILE   H      H   1    8.080     0.002   .   .   .   .   .   .   A   657   ILE   H      .   34538   1    
     1394   .   1   .   1   113   113   ILE   HA     H   1    4.127     0.000   .   .   .   .   .   .   A   657   ILE   HA     .   34538   1    
     1395   .   1   .   1   113   113   ILE   HB     H   1    1.780     0.000   .   .   .   .   .   .   A   657   ILE   HB     .   34538   1    
     1396   .   1   .   1   113   113   ILE   HG12   H   1    1.668     0.000   .   .   .   .   .   .   A   657   ILE   HG12   .   34538   1    
     1397   .   1   .   1   113   113   ILE   HG13   H   1    1.597     0.000   .   .   .   .   .   .   A   657   ILE   HG13   .   34538   1    
     1398   .   1   .   1   113   113   ILE   HG21   H   1    0.631     0.000   .   .   .   .   .   .   A   657   ILE   HG21   .   34538   1    
     1399   .   1   .   1   113   113   ILE   HG22   H   1    0.631     0.000   .   .   .   .   .   .   A   657   ILE   HG22   .   34538   1    
     1400   .   1   .   1   113   113   ILE   HG23   H   1    0.631     0.000   .   .   .   .   .   .   A   657   ILE   HG23   .   34538   1    
     1401   .   1   .   1   113   113   ILE   HD11   H   1    1.129     0.000   .   .   .   .   .   .   A   657   ILE   HD11   .   34538   1    
     1402   .   1   .   1   113   113   ILE   HD12   H   1    1.129     0.000   .   .   .   .   .   .   A   657   ILE   HD12   .   34538   1    
     1403   .   1   .   1   113   113   ILE   HD13   H   1    1.129     0.000   .   .   .   .   .   .   A   657   ILE   HD13   .   34538   1    
     1404   .   1   .   1   113   113   ILE   C      C   13   175.670   0.004   .   .   .   .   .   .   A   657   ILE   C      .   34538   1    
     1405   .   1   .   1   113   113   ILE   CA     C   13   61.515    0.037   .   .   .   .   .   .   A   657   ILE   CA     .   34538   1    
     1406   .   1   .   1   113   113   ILE   CB     C   13   38.302    0.070   .   .   .   .   .   .   A   657   ILE   CB     .   34538   1    
     1407   .   1   .   1   113   113   ILE   CG1    C   13   29.351    0.033   .   .   .   .   .   .   A   657   ILE   CG1    .   34538   1    
     1408   .   1   .   1   113   113   ILE   CG2    C   13   19.789    0.000   .   .   .   .   .   .   A   657   ILE   CG2    .   34538   1    
     1409   .   1   .   1   113   113   ILE   CD1    C   13   14.511    0.019   .   .   .   .   .   .   A   657   ILE   CD1    .   34538   1    
     1410   .   1   .   1   113   113   ILE   N      N   15   120.634   0.016   .   .   .   .   .   .   A   657   ILE   N      .   34538   1    
     1411   .   1   .   1   114   114   GLY   H      H   1    8.387     0.005   .   .   .   .   .   .   A   658   GLY   H      .   34538   1    
     1412   .   1   .   1   114   114   GLY   HA2    H   1    4.011     0.000   .   .   .   .   .   .   A   658   GLY   HA2    .   34538   1    
     1413   .   1   .   1   114   114   GLY   HA3    H   1    3.824     0.000   .   .   .   .   .   .   A   658   GLY   HA3    .   34538   1    
     1414   .   1   .   1   114   114   GLY   C      C   13   175.927   0.050   .   .   .   .   .   .   A   658   GLY   C      .   34538   1    
     1415   .   1   .   1   114   114   GLY   CA     C   13   47.542    0.062   .   .   .   .   .   .   A   658   GLY   CA     .   34538   1    
     1416   .   1   .   1   114   114   GLY   N      N   15   110.900   0.030   .   .   .   .   .   .   A   658   GLY   N      .   34538   1    
     1417   .   1   .   1   115   115   ARG   H      H   1    7.591     0.005   .   .   .   .   .   .   A   659   ARG   H      .   34538   1    
     1418   .   1   .   1   115   115   ARG   HA     H   1    4.292     0.000   .   .   .   .   .   .   A   659   ARG   HA     .   34538   1    
     1419   .   1   .   1   115   115   ARG   HB2    H   1    2.051     0.002   .   .   .   .   .   .   A   659   ARG   HB2    .   34538   1    
     1420   .   1   .   1   115   115   ARG   HB3    H   1    2.051     0.002   .   .   .   .   .   .   A   659   ARG   HB3    .   34538   1    
     1421   .   1   .   1   115   115   ARG   HG2    H   1    1.870     0.000   .   .   .   .   .   .   A   659   ARG   HG2    .   34538   1    
     1422   .   1   .   1   115   115   ARG   HG3    H   1    1.870     0.000   .   .   .   .   .   .   A   659   ARG   HG3    .   34538   1    
     1423   .   1   .   1   115   115   ARG   HD2    H   1    3.374     0.000   .   .   .   .   .   .   A   659   ARG   HD2    .   34538   1    
     1424   .   1   .   1   115   115   ARG   HD3    H   1    3.374     0.000   .   .   .   .   .   .   A   659   ARG   HD3    .   34538   1    
     1425   .   1   .   1   115   115   ARG   C      C   13   179.231   0.010   .   .   .   .   .   .   A   659   ARG   C      .   34538   1    
     1426   .   1   .   1   115   115   ARG   CA     C   13   59.240    0.012   .   .   .   .   .   .   A   659   ARG   CA     .   34538   1    
     1427   .   1   .   1   115   115   ARG   CB     C   13   30.059    0.047   .   .   .   .   .   .   A   659   ARG   CB     .   34538   1    
     1428   .   1   .   1   115   115   ARG   CG     C   13   28.001    0.000   .   .   .   .   .   .   A   659   ARG   CG     .   34538   1    
     1429   .   1   .   1   115   115   ARG   N      N   15   121.386   0.035   .   .   .   .   .   .   A   659   ARG   N      .   34538   1    
     1430   .   1   .   1   116   116   ALA   H      H   1    7.740     0.004   .   .   .   .   .   .   A   660   ALA   H      .   34538   1    
     1431   .   1   .   1   116   116   ALA   HA     H   1    4.524     0.000   .   .   .   .   .   .   A   660   ALA   HA     .   34538   1    
     1432   .   1   .   1   116   116   ALA   HB1    H   1    1.678     0.000   .   .   .   .   .   .   A   660   ALA   HB1    .   34538   1    
     1433   .   1   .   1   116   116   ALA   HB2    H   1    1.678     0.000   .   .   .   .   .   .   A   660   ALA   HB2    .   34538   1    
     1434   .   1   .   1   116   116   ALA   HB3    H   1    1.678     0.000   .   .   .   .   .   .   A   660   ALA   HB3    .   34538   1    
     1435   .   1   .   1   116   116   ALA   C      C   13   180.711   0.010   .   .   .   .   .   .   A   660   ALA   C      .   34538   1    
     1436   .   1   .   1   116   116   ALA   CA     C   13   54.754    0.021   .   .   .   .   .   .   A   660   ALA   CA     .   34538   1    
     1437   .   1   .   1   116   116   ALA   CB     C   13   18.979    0.004   .   .   .   .   .   .   A   660   ALA   CB     .   34538   1    
     1438   .   1   .   1   116   116   ALA   N      N   15   121.690   0.018   .   .   .   .   .   .   A   660   ALA   N      .   34538   1    
     1439   .   1   .   1   117   117   VAL   H      H   1    8.449     0.003   .   .   .   .   .   .   A   661   VAL   H      .   34538   1    
     1440   .   1   .   1   117   117   VAL   HA     H   1    3.850     0.000   .   .   .   .   .   .   A   661   VAL   HA     .   34538   1    
     1441   .   1   .   1   117   117   VAL   HB     H   1    2.464     0.000   .   .   .   .   .   .   A   661   VAL   HB     .   34538   1    
     1442   .   1   .   1   117   117   VAL   HG11   H   1    1.277     0.000   .   .   .   .   .   .   A   661   VAL   HG11   .   34538   1    
     1443   .   1   .   1   117   117   VAL   HG12   H   1    1.277     0.000   .   .   .   .   .   .   A   661   VAL   HG12   .   34538   1    
     1444   .   1   .   1   117   117   VAL   HG13   H   1    1.277     0.000   .   .   .   .   .   .   A   661   VAL   HG13   .   34538   1    
     1445   .   1   .   1   117   117   VAL   HG21   H   1    1.084     0.000   .   .   .   .   .   .   A   661   VAL   HG21   .   34538   1    
     1446   .   1   .   1   117   117   VAL   HG22   H   1    1.084     0.000   .   .   .   .   .   .   A   661   VAL   HG22   .   34538   1    
     1447   .   1   .   1   117   117   VAL   HG23   H   1    1.084     0.000   .   .   .   .   .   .   A   661   VAL   HG23   .   34538   1    
     1448   .   1   .   1   117   117   VAL   C      C   13   177.739   0.020   .   .   .   .   .   .   A   661   VAL   C      .   34538   1    
     1449   .   1   .   1   117   117   VAL   CA     C   13   67.558    0.059   .   .   .   .   .   .   A   661   VAL   CA     .   34538   1    
     1450   .   1   .   1   117   117   VAL   CB     C   13   32.210    0.087   .   .   .   .   .   .   A   661   VAL   CB     .   34538   1    
     1451   .   1   .   1   117   117   VAL   CG1    C   13   24.177    0.042   .   .   .   .   .   .   A   661   VAL   CG1    .   34538   1    
     1452   .   1   .   1   117   117   VAL   CG2    C   13   22.859    0.000   .   .   .   .   .   .   A   661   VAL   CG2    .   34538   1    
     1453   .   1   .   1   117   117   VAL   N      N   15   118.959   0.013   .   .   .   .   .   .   A   661   VAL   N      .   34538   1    
     1454   .   1   .   1   118   118   MET   H      H   1    8.595     0.005   .   .   .   .   .   .   A   662   MET   H      .   34538   1    
     1455   .   1   .   1   118   118   MET   HA     H   1    4.515     0.000   .   .   .   .   .   .   A   662   MET   HA     .   34538   1    
     1456   .   1   .   1   118   118   MET   HG2    H   1    2.874     0.000   .   .   .   .   .   .   A   662   MET   HG2    .   34538   1    
     1457   .   1   .   1   118   118   MET   HG3    H   1    2.764     0.000   .   .   .   .   .   .   A   662   MET   HG3    .   34538   1    
     1458   .   1   .   1   118   118   MET   C      C   13   177.317   0.099   .   .   .   .   .   .   A   662   MET   C      .   34538   1    
     1459   .   1   .   1   118   118   MET   CA     C   13   58.320    0.028   .   .   .   .   .   .   A   662   MET   CA     .   34538   1    
     1460   .   1   .   1   118   118   MET   CG     C   13   32.549    0.014   .   .   .   .   .   .   A   662   MET   CG     .   34538   1    
     1461   .   1   .   1   118   118   MET   N      N   15   120.855   0.013   .   .   .   .   .   .   A   662   MET   N      .   34538   1    
     1462   .   1   .   1   119   119   TYR   H      H   1    8.185     0.004   .   .   .   .   .   .   A   663   TYR   H      .   34538   1    
     1463   .   1   .   1   119   119   TYR   HA     H   1    4.244     0.000   .   .   .   .   .   .   A   663   TYR   HA     .   34538   1    
     1464   .   1   .   1   119   119   TYR   HB2    H   1    3.393     0.000   .   .   .   .   .   .   A   663   TYR   HB2    .   34538   1    
     1465   .   1   .   1   119   119   TYR   HB3    H   1    3.393     0.000   .   .   .   .   .   .   A   663   TYR   HB3    .   34538   1    
     1466   .   1   .   1   119   119   TYR   HD1    H   1    7.425     0.000   .   .   .   .   .   .   A   663   TYR   HD1    .   34538   1    
     1467   .   1   .   1   119   119   TYR   HD2    H   1    7.381     0.000   .   .   .   .   .   .   A   663   TYR   HD2    .   34538   1    
     1468   .   1   .   1   119   119   TYR   HE1    H   1    6.953     0.000   .   .   .   .   .   .   A   663   TYR   HE1    .   34538   1    
     1469   .   1   .   1   119   119   TYR   HE2    H   1    6.953     0.000   .   .   .   .   .   .   A   663   TYR   HE2    .   34538   1    
     1470   .   1   .   1   119   119   TYR   C      C   13   178.620   0.006   .   .   .   .   .   .   A   663   TYR   C      .   34538   1    
     1471   .   1   .   1   119   119   TYR   CA     C   13   62.147    0.047   .   .   .   .   .   .   A   663   TYR   CA     .   34538   1    
     1472   .   1   .   1   119   119   TYR   CB     C   13   38.256    0.021   .   .   .   .   .   .   A   663   TYR   CB     .   34538   1    
     1473   .   1   .   1   119   119   TYR   CD1    C   13   134.008   0.000   .   .   .   .   .   .   A   663   TYR   CD1    .   34538   1    
     1474   .   1   .   1   119   119   TYR   CD2    C   13   133.958   0.000   .   .   .   .   .   .   A   663   TYR   CD2    .   34538   1    
     1475   .   1   .   1   119   119   TYR   CE1    C   13   118.409   0.000   .   .   .   .   .   .   A   663   TYR   CE1    .   34538   1    
     1476   .   1   .   1   119   119   TYR   N      N   15   118.857   0.022   .   .   .   .   .   .   A   663   TYR   N      .   34538   1    
     1477   .   1   .   1   120   120   LEU   H      H   1    7.390     0.006   .   .   .   .   .   .   A   664   LEU   H      .   34538   1    
     1478   .   1   .   1   120   120   LEU   HA     H   1    4.220     0.004   .   .   .   .   .   .   A   664   LEU   HA     .   34538   1    
     1479   .   1   .   1   120   120   LEU   HB2    H   1    2.150     0.000   .   .   .   .   .   .   A   664   LEU   HB2    .   34538   1    
     1480   .   1   .   1   120   120   LEU   HB3    H   1    2.150     0.000   .   .   .   .   .   .   A   664   LEU   HB3    .   34538   1    
     1481   .   1   .   1   120   120   LEU   HG     H   1    2.443     0.000   .   .   .   .   .   .   A   664   LEU   HG     .   34538   1    
     1482   .   1   .   1   120   120   LEU   HD11   H   1    1.273     0.000   .   .   .   .   .   .   A   664   LEU   HD11   .   34538   1    
     1483   .   1   .   1   120   120   LEU   HD12   H   1    1.273     0.000   .   .   .   .   .   .   A   664   LEU   HD12   .   34538   1    
     1484   .   1   .   1   120   120   LEU   HD13   H   1    1.273     0.000   .   .   .   .   .   .   A   664   LEU   HD13   .   34538   1    
     1485   .   1   .   1   120   120   LEU   HD21   H   1    1.181     0.000   .   .   .   .   .   .   A   664   LEU   HD21   .   34538   1    
     1486   .   1   .   1   120   120   LEU   HD22   H   1    1.181     0.000   .   .   .   .   .   .   A   664   LEU   HD22   .   34538   1    
     1487   .   1   .   1   120   120   LEU   HD23   H   1    1.181     0.000   .   .   .   .   .   .   A   664   LEU   HD23   .   34538   1    
     1488   .   1   .   1   120   120   LEU   C      C   13   178.629   0.015   .   .   .   .   .   .   A   664   LEU   C      .   34538   1    
     1489   .   1   .   1   120   120   LEU   CA     C   13   58.096    0.036   .   .   .   .   .   .   A   664   LEU   CA     .   34538   1    
     1490   .   1   .   1   120   120   LEU   CB     C   13   40.353    0.021   .   .   .   .   .   .   A   664   LEU   CB     .   34538   1    
     1491   .   1   .   1   120   120   LEU   CG     C   13   26.819    0.000   .   .   .   .   .   .   A   664   LEU   CG     .   34538   1    
     1492   .   1   .   1   120   120   LEU   CD1    C   13   27.073    0.000   .   .   .   .   .   .   A   664   LEU   CD1    .   34538   1    
     1493   .   1   .   1   120   120   LEU   CD2    C   13   21.619    0.000   .   .   .   .   .   .   A   664   LEU   CD2    .   34538   1    
     1494   .   1   .   1   120   120   LEU   N      N   15   116.514   0.021   .   .   .   .   .   .   A   664   LEU   N      .   34538   1    
     1495   .   1   .   1   121   121   TYR   H      H   1    8.447     0.003   .   .   .   .   .   .   A   665   TYR   H      .   34538   1    
     1496   .   1   .   1   121   121   TYR   HA     H   1    4.140     0.000   .   .   .   .   .   .   A   665   TYR   HA     .   34538   1    
     1497   .   1   .   1   121   121   TYR   HB2    H   1    3.458     0.000   .   .   .   .   .   .   A   665   TYR   HB2    .   34538   1    
     1498   .   1   .   1   121   121   TYR   HB3    H   1    3.177     0.000   .   .   .   .   .   .   A   665   TYR   HB3    .   34538   1    
     1499   .   1   .   1   121   121   TYR   HD1    H   1    7.304     0.003   .   .   .   .   .   .   A   665   TYR   HD1    .   34538   1    
     1500   .   1   .   1   121   121   TYR   HD2    H   1    7.304     0.003   .   .   .   .   .   .   A   665   TYR   HD2    .   34538   1    
     1501   .   1   .   1   121   121   TYR   HE1    H   1    6.885     0.000   .   .   .   .   .   .   A   665   TYR   HE1    .   34538   1    
     1502   .   1   .   1   121   121   TYR   HE2    H   1    6.885     0.000   .   .   .   .   .   .   A   665   TYR   HE2    .   34538   1    
     1503   .   1   .   1   121   121   TYR   C      C   13   177.035   0.016   .   .   .   .   .   .   A   665   TYR   C      .   34538   1    
     1504   .   1   .   1   121   121   TYR   CA     C   13   60.900    0.037   .   .   .   .   .   .   A   665   TYR   CA     .   34538   1    
     1505   .   1   .   1   121   121   TYR   CB     C   13   39.107    0.038   .   .   .   .   .   .   A   665   TYR   CB     .   34538   1    
     1506   .   1   .   1   121   121   TYR   CD1    C   13   133.011   0.000   .   .   .   .   .   .   A   665   TYR   CD1    .   34538   1    
     1507   .   1   .   1   121   121   TYR   CE1    C   13   118.301   0.000   .   .   .   .   .   .   A   665   TYR   CE1    .   34538   1    
     1508   .   1   .   1   121   121   TYR   N      N   15   117.445   0.028   .   .   .   .   .   .   A   665   TYR   N      .   34538   1    
     1509   .   1   .   1   122   122   LYS   H      H   1    7.574     0.004   .   .   .   .   .   .   A   666   LYS   H      .   34538   1    
     1510   .   1   .   1   122   122   LYS   HA     H   1    4.150     0.007   .   .   .   .   .   .   A   666   LYS   HA     .   34538   1    
     1511   .   1   .   1   122   122   LYS   HB2    H   1    2.007     0.000   .   .   .   .   .   .   A   666   LYS   HB2    .   34538   1    
     1512   .   1   .   1   122   122   LYS   HB3    H   1    1.809     0.000   .   .   .   .   .   .   A   666   LYS   HB3    .   34538   1    
     1513   .   1   .   1   122   122   LYS   HG2    H   1    1.749     0.012   .   .   .   .   .   .   A   666   LYS   HG2    .   34538   1    
     1514   .   1   .   1   122   122   LYS   HG3    H   1    1.558     0.003   .   .   .   .   .   .   A   666   LYS   HG3    .   34538   1    
     1515   .   1   .   1   122   122   LYS   HD2    H   1    1.720     0.000   .   .   .   .   .   .   A   666   LYS   HD2    .   34538   1    
     1516   .   1   .   1   122   122   LYS   HD3    H   1    1.720     0.000   .   .   .   .   .   .   A   666   LYS   HD3    .   34538   1    
     1517   .   1   .   1   122   122   LYS   HE2    H   1    3.166     0.000   .   .   .   .   .   .   A   666   LYS   HE2    .   34538   1    
     1518   .   1   .   1   122   122   LYS   HE3    H   1    3.166     0.000   .   .   .   .   .   .   A   666   LYS   HE3    .   34538   1    
     1519   .   1   .   1   122   122   LYS   C      C   13   176.714   0.002   .   .   .   .   .   .   A   666   LYS   C      .   34538   1    
     1520   .   1   .   1   122   122   LYS   CA     C   13   55.002    0.038   .   .   .   .   .   .   A   666   LYS   CA     .   34538   1    
     1521   .   1   .   1   122   122   LYS   CB     C   13   32.915    0.050   .   .   .   .   .   .   A   666   LYS   CB     .   34538   1    
     1522   .   1   .   1   122   122   LYS   CG     C   13   25.349    0.129   .   .   .   .   .   .   A   666   LYS   CG     .   34538   1    
     1523   .   1   .   1   122   122   LYS   CD     C   13   28.868    0.000   .   .   .   .   .   .   A   666   LYS   CD     .   34538   1    
     1524   .   1   .   1   122   122   LYS   N      N   15   112.700   0.026   .   .   .   .   .   .   A   666   LYS   N      .   34538   1    
     1525   .   1   .   1   123   123   HIS   H      H   1    7.725     0.004   .   .   .   .   .   .   A   667   HIS   H      .   34538   1    
     1526   .   1   .   1   123   123   HIS   HA     H   1    4.346     0.000   .   .   .   .   .   .   A   667   HIS   HA     .   34538   1    
     1527   .   1   .   1   123   123   HIS   HB2    H   1    3.492     0.000   .   .   .   .   .   .   A   667   HIS   HB2    .   34538   1    
     1528   .   1   .   1   123   123   HIS   HB3    H   1    3.117     0.000   .   .   .   .   .   .   A   667   HIS   HB3    .   34538   1    
     1529   .   1   .   1   123   123   HIS   HD2    H   1    6.771     0.000   .   .   .   .   .   .   A   667   HIS   HD2    .   34538   1    
     1530   .   1   .   1   123   123   HIS   HE1    H   1    7.678     0.000   .   .   .   .   .   .   A   667   HIS   HE1    .   34538   1    
     1531   .   1   .   1   123   123   HIS   C      C   13   177.021   0.000   .   .   .   .   .   .   A   667   HIS   C      .   34538   1    
     1532   .   1   .   1   123   123   HIS   CA     C   13   57.448    0.015   .   .   .   .   .   .   A   667   HIS   CA     .   34538   1    
     1533   .   1   .   1   123   123   HIS   CB     C   13   31.558    0.005   .   .   .   .   .   .   A   667   HIS   CB     .   34538   1    
     1534   .   1   .   1   123   123   HIS   CD2    C   13   118.075   0.000   .   .   .   .   .   .   A   667   HIS   CD2    .   34538   1    
     1535   .   1   .   1   123   123   HIS   CE1    C   13   138.483   0.000   .   .   .   .   .   .   A   667   HIS   CE1    .   34538   1    
     1536   .   1   .   1   123   123   HIS   N      N   15   126.070   0.021   .   .   .   .   .   .   A   667   HIS   N      .   34538   1    
     1537   .   1   .   1   124   124   PRO   HA     H   1    4.510     0.000   .   .   .   .   .   .   A   668   PRO   HA     .   34538   1    
     1538   .   1   .   1   124   124   PRO   HB2    H   1    2.443     0.000   .   .   .   .   .   .   A   668   PRO   HB2    .   34538   1    
     1539   .   1   .   1   124   124   PRO   HB3    H   1    2.009     0.000   .   .   .   .   .   .   A   668   PRO   HB3    .   34538   1    
     1540   .   1   .   1   124   124   PRO   HG2    H   1    1.989     0.000   .   .   .   .   .   .   A   668   PRO   HG2    .   34538   1    
     1541   .   1   .   1   124   124   PRO   HG3    H   1    1.875     0.002   .   .   .   .   .   .   A   668   PRO   HG3    .   34538   1    
     1542   .   1   .   1   124   124   PRO   HD2    H   1    2.655     0.000   .   .   .   .   .   .   A   668   PRO   HD2    .   34538   1    
     1543   .   1   .   1   124   124   PRO   HD3    H   1    3.668     0.002   .   .   .   .   .   .   A   668   PRO   HD3    .   34538   1    
     1544   .   1   .   1   124   124   PRO   C      C   13   178.541   0.000   .   .   .   .   .   .   A   668   PRO   C      .   34538   1    
     1545   .   1   .   1   124   124   PRO   CA     C   13   64.858    0.051   .   .   .   .   .   .   A   668   PRO   CA     .   34538   1    
     1546   .   1   .   1   124   124   PRO   CB     C   13   32.751    0.049   .   .   .   .   .   .   A   668   PRO   CB     .   34538   1    
     1547   .   1   .   1   124   124   PRO   CG     C   13   27.470    0.018   .   .   .   .   .   .   A   668   PRO   CG     .   34538   1    
     1548   .   1   .   1   124   124   PRO   CD     C   13   50.968    0.083   .   .   .   .   .   .   A   668   PRO   CD     .   34538   1    
     1549   .   1   .   1   125   125   LYS   H      H   1    11.263    0.003   .   .   .   .   .   .   A   669   LYS   H      .   34538   1    
     1550   .   1   .   1   125   125   LYS   HA     H   1    4.653     0.000   .   .   .   .   .   .   A   669   LYS   HA     .   34538   1    
     1551   .   1   .   1   125   125   LYS   HB2    H   1    2.255     0.000   .   .   .   .   .   .   A   669   LYS   HB2    .   34538   1    
     1552   .   1   .   1   125   125   LYS   HB3    H   1    1.976     0.000   .   .   .   .   .   .   A   669   LYS   HB3    .   34538   1    
     1553   .   1   .   1   125   125   LYS   HG2    H   1    1.762     0.000   .   .   .   .   .   .   A   669   LYS   HG2    .   34538   1    
     1554   .   1   .   1   125   125   LYS   HG3    H   1    1.595     0.000   .   .   .   .   .   .   A   669   LYS   HG3    .   34538   1    
     1555   .   1   .   1   125   125   LYS   HD2    H   1    1.865     0.003   .   .   .   .   .   .   A   669   LYS   HD2    .   34538   1    
     1556   .   1   .   1   125   125   LYS   HD3    H   1    1.865     0.003   .   .   .   .   .   .   A   669   LYS   HD3    .   34538   1    
     1557   .   1   .   1   125   125   LYS   HE2    H   1    3.160     0.000   .   .   .   .   .   .   A   669   LYS   HE2    .   34538   1    
     1558   .   1   .   1   125   125   LYS   HE3    H   1    3.160     0.000   .   .   .   .   .   .   A   669   LYS   HE3    .   34538   1    
     1559   .   1   .   1   125   125   LYS   C      C   13   177.009   0.001   .   .   .   .   .   .   A   669   LYS   C      .   34538   1    
     1560   .   1   .   1   125   125   LYS   CA     C   13   55.085    0.032   .   .   .   .   .   .   A   669   LYS   CA     .   34538   1    
     1561   .   1   .   1   125   125   LYS   CB     C   13   32.645    0.063   .   .   .   .   .   .   A   669   LYS   CB     .   34538   1    
     1562   .   1   .   1   125   125   LYS   CG     C   13   25.522    0.034   .   .   .   .   .   .   A   669   LYS   CG     .   34538   1    
     1563   .   1   .   1   125   125   LYS   CD     C   13   28.920    0.053   .   .   .   .   .   .   A   669   LYS   CD     .   34538   1    
     1564   .   1   .   1   125   125   LYS   N      N   15   119.393   0.023   .   .   .   .   .   .   A   669   LYS   N      .   34538   1    
     1565   .   1   .   1   126   126   GLU   H      H   1    7.421     0.003   .   .   .   .   .   .   A   670   GLU   H      .   34538   1    
     1566   .   1   .   1   126   126   GLU   HA     H   1    4.678     0.000   .   .   .   .   .   .   A   670   GLU   HA     .   34538   1    
     1567   .   1   .   1   126   126   GLU   HB2    H   1    2.284     0.000   .   .   .   .   .   .   A   670   GLU   HB2    .   34538   1    
     1568   .   1   .   1   126   126   GLU   HB3    H   1    2.088     0.000   .   .   .   .   .   .   A   670   GLU   HB3    .   34538   1    
     1569   .   1   .   1   126   126   GLU   HG2    H   1    2.787     0.000   .   .   .   .   .   .   A   670   GLU   HG2    .   34538   1    
     1570   .   1   .   1   126   126   GLU   HG3    H   1    2.290     0.000   .   .   .   .   .   .   A   670   GLU   HG3    .   34538   1    
     1571   .   1   .   1   126   126   GLU   C      C   13   176.129   0.003   .   .   .   .   .   .   A   670   GLU   C      .   34538   1    
     1572   .   1   .   1   126   126   GLU   CA     C   13   57.110    1.859   .   .   .   .   .   .   A   670   GLU   CA     .   34538   1    
     1573   .   1   .   1   126   126   GLU   CB     C   13   31.433    0.022   .   .   .   .   .   .   A   670   GLU   CB     .   34538   1    
     1574   .   1   .   1   126   126   GLU   CG     C   13   36.684    0.016   .   .   .   .   .   .   A   670   GLU   CG     .   34538   1    
     1575   .   1   .   1   126   126   GLU   N      N   15   122.642   0.015   .   .   .   .   .   .   A   670   GLU   N      .   34538   1    
     1576   .   1   .   1   127   127   SER   H      H   1    11.230    0.003   .   .   .   .   .   .   A   671   SER   H      .   34538   1    
     1577   .   1   .   1   127   127   SER   HA     H   1    4.533     0.000   .   .   .   .   .   .   A   671   SER   HA     .   34538   1    
     1578   .   1   .   1   127   127   SER   HB2    H   1    4.438     0.000   .   .   .   .   .   .   A   671   SER   HB2    .   34538   1    
     1579   .   1   .   1   127   127   SER   HB3    H   1    4.075     0.000   .   .   .   .   .   .   A   671   SER   HB3    .   34538   1    
     1580   .   1   .   1   127   127   SER   CA     C   13   57.696    0.003   .   .   .   .   .   .   A   671   SER   CA     .   34538   1    
     1581   .   1   .   1   127   127   SER   CB     C   13   65.843    0.038   .   .   .   .   .   .   A   671   SER   CB     .   34538   1    
     1582   .   1   .   1   127   127   SER   N      N   15   127.132   0.009   .   .   .   .   .   .   A   671   SER   N      .   34538   1    
     1583   .   1   .   1   128   128   ARG   HA     H   1    4.043     0.003   .   .   .   .   .   .   A   672   ARG   HA     .   34538   1    
     1584   .   1   .   1   128   128   ARG   HB2    H   1    2.121     0.000   .   .   .   .   .   .   A   672   ARG   HB2    .   34538   1    
     1585   .   1   .   1   128   128   ARG   HB3    H   1    2.121     0.000   .   .   .   .   .   .   A   672   ARG   HB3    .   34538   1    
     1586   .   1   .   1   128   128   ARG   C      C   13   178.702   0.000   .   .   .   .   .   .   A   672   ARG   C      .   34538   1    
     1587   .   1   .   1   128   128   ARG   CA     C   13   59.662    0.009   .   .   .   .   .   .   A   672   ARG   CA     .   34538   1    
     1588   .   1   .   1   128   128   ARG   CB     C   13   29.917    0.047   .   .   .   .   .   .   A   672   ARG   CB     .   34538   1    
     1589   .   1   .   1   129   129   SER   H      H   1    8.574     0.005   .   .   .   .   .   .   A   673   SER   H      .   34538   1    
     1590   .   1   .   1   129   129   SER   HA     H   1    4.369     0.000   .   .   .   .   .   .   A   673   SER   HA     .   34538   1    
     1591   .   1   .   1   129   129   SER   HB2    H   1    4.041     0.000   .   .   .   .   .   .   A   673   SER   HB2    .   34538   1    
     1592   .   1   .   1   129   129   SER   HB3    H   1    3.951     0.000   .   .   .   .   .   .   A   673   SER   HB3    .   34538   1    
     1593   .   1   .   1   129   129   SER   C      C   13   177.751   0.000   .   .   .   .   .   .   A   673   SER   C      .   34538   1    
     1594   .   1   .   1   129   129   SER   CA     C   13   61.449    0.038   .   .   .   .   .   .   A   673   SER   CA     .   34538   1    
     1595   .   1   .   1   129   129   SER   CB     C   13   62.328    0.024   .   .   .   .   .   .   A   673   SER   CB     .   34538   1    
     1596   .   1   .   1   129   129   SER   N      N   15   112.820   0.006   .   .   .   .   .   .   A   673   SER   N      .   34538   1    
     1597   .   1   .   1   130   130   ASN   H      H   1    7.697     0.003   .   .   .   .   .   .   A   674   ASN   H      .   34538   1    
     1598   .   1   .   1   130   130   ASN   HA     H   1    4.721     0.000   .   .   .   .   .   .   A   674   ASN   HA     .   34538   1    
     1599   .   1   .   1   130   130   ASN   HB2    H   1    3.361     0.004   .   .   .   .   .   .   A   674   ASN   HB2    .   34538   1    
     1600   .   1   .   1   130   130   ASN   HB3    H   1    2.302     0.000   .   .   .   .   .   .   A   674   ASN   HB3    .   34538   1    
     1601   .   1   .   1   130   130   ASN   C      C   13   178.621   0.007   .   .   .   .   .   .   A   674   ASN   C      .   34538   1    
     1602   .   1   .   1   130   130   ASN   CA     C   13   55.238    0.042   .   .   .   .   .   .   A   674   ASN   CA     .   34538   1    
     1603   .   1   .   1   130   130   ASN   CB     C   13   36.352    0.032   .   .   .   .   .   .   A   674   ASN   CB     .   34538   1    
     1604   .   1   .   1   130   130   ASN   N      N   15   122.247   0.029   .   .   .   .   .   .   A   674   ASN   N      .   34538   1    
     1605   .   1   .   1   131   131   LYS   H      H   1    8.993     0.004   .   .   .   .   .   .   A   675   LYS   H      .   34538   1    
     1606   .   1   .   1   131   131   LYS   HA     H   1    4.040     0.002   .   .   .   .   .   .   A   675   LYS   HA     .   34538   1    
     1607   .   1   .   1   131   131   LYS   HB2    H   1    2.135     0.000   .   .   .   .   .   .   A   675   LYS   HB2    .   34538   1    
     1608   .   1   .   1   131   131   LYS   HB3    H   1    1.973     0.000   .   .   .   .   .   .   A   675   LYS   HB3    .   34538   1    
     1609   .   1   .   1   131   131   LYS   HG2    H   1    1.657     0.000   .   .   .   .   .   .   A   675   LYS   HG2    .   34538   1    
     1610   .   1   .   1   131   131   LYS   HG3    H   1    1.503     0.001   .   .   .   .   .   .   A   675   LYS   HG3    .   34538   1    
     1611   .   1   .   1   131   131   LYS   HD2    H   1    1.531     0.000   .   .   .   .   .   .   A   675   LYS   HD2    .   34538   1    
     1612   .   1   .   1   131   131   LYS   HD3    H   1    1.531     0.000   .   .   .   .   .   .   A   675   LYS   HD3    .   34538   1    
     1613   .   1   .   1   131   131   LYS   HE2    H   1    3.016     0.000   .   .   .   .   .   .   A   675   LYS   HE2    .   34538   1    
     1614   .   1   .   1   131   131   LYS   HE3    H   1    3.016     0.000   .   .   .   .   .   .   A   675   LYS   HE3    .   34538   1    
     1615   .   1   .   1   131   131   LYS   C      C   13   178.955   0.013   .   .   .   .   .   .   A   675   LYS   C      .   34538   1    
     1616   .   1   .   1   131   131   LYS   CA     C   13   61.989    0.016   .   .   .   .   .   .   A   675   LYS   CA     .   34538   1    
     1617   .   1   .   1   131   131   LYS   CB     C   13   32.734    0.092   .   .   .   .   .   .   A   675   LYS   CB     .   34538   1    
     1618   .   1   .   1   131   131   LYS   CG     C   13   27.662    0.023   .   .   .   .   .   .   A   675   LYS   CG     .   34538   1    
     1619   .   1   .   1   131   131   LYS   CD     C   13   29.934    0.000   .   .   .   .   .   .   A   675   LYS   CD     .   34538   1    
     1620   .   1   .   1   131   131   LYS   N      N   15   122.232   0.018   .   .   .   .   .   .   A   675   LYS   N      .   34538   1    
     1621   .   1   .   1   132   132   ASP   H      H   1    8.490     0.003   .   .   .   .   .   .   A   676   ASP   H      .   34538   1    
     1622   .   1   .   1   132   132   ASP   HA     H   1    4.581     0.000   .   .   .   .   .   .   A   676   ASP   HA     .   34538   1    
     1623   .   1   .   1   132   132   ASP   HB2    H   1    2.945     0.000   .   .   .   .   .   .   A   676   ASP   HB2    .   34538   1    
     1624   .   1   .   1   132   132   ASP   HB3    H   1    2.797     0.000   .   .   .   .   .   .   A   676   ASP   HB3    .   34538   1    
     1625   .   1   .   1   132   132   ASP   C      C   13   179.800   0.002   .   .   .   .   .   .   A   676   ASP   C      .   34538   1    
     1626   .   1   .   1   132   132   ASP   CA     C   13   57.629    0.009   .   .   .   .   .   .   A   676   ASP   CA     .   34538   1    
     1627   .   1   .   1   132   132   ASP   CB     C   13   40.456    0.035   .   .   .   .   .   .   A   676   ASP   CB     .   34538   1    
     1628   .   1   .   1   132   132   ASP   N      N   15   119.479   0.017   .   .   .   .   .   .   A   676   ASP   N      .   34538   1    
     1629   .   1   .   1   133   133   MET   H      H   1    7.548     0.004   .   .   .   .   .   .   A   677   MET   H      .   34538   1    
     1630   .   1   .   1   133   133   MET   HA     H   1    4.093     0.000   .   .   .   .   .   .   A   677   MET   HA     .   34538   1    
     1631   .   1   .   1   133   133   MET   HB2    H   1    1.829     0.000   .   .   .   .   .   .   A   677   MET   HB2    .   34538   1    
     1632   .   1   .   1   133   133   MET   HB3    H   1    2.504     0.000   .   .   .   .   .   .   A   677   MET   HB3    .   34538   1    
     1633   .   1   .   1   133   133   MET   HG2    H   1    2.553     0.000   .   .   .   .   .   .   A   677   MET   HG2    .   34538   1    
     1634   .   1   .   1   133   133   MET   HG3    H   1    2.921     0.000   .   .   .   .   .   .   A   677   MET   HG3    .   34538   1    
     1635   .   1   .   1   133   133   MET   HE1    H   1    2.284     0.000   .   .   .   .   .   .   A   677   MET   HE1    .   34538   1    
     1636   .   1   .   1   133   133   MET   HE2    H   1    2.284     0.000   .   .   .   .   .   .   A   677   MET   HE2    .   34538   1    
     1637   .   1   .   1   133   133   MET   HE3    H   1    2.284     0.000   .   .   .   .   .   .   A   677   MET   HE3    .   34538   1    
     1638   .   1   .   1   133   133   MET   C      C   13   178.055   0.006   .   .   .   .   .   .   A   677   MET   C      .   34538   1    
     1639   .   1   .   1   133   133   MET   CA     C   13   60.014    0.032   .   .   .   .   .   .   A   677   MET   CA     .   34538   1    
     1640   .   1   .   1   133   133   MET   CB     C   13   34.910    0.040   .   .   .   .   .   .   A   677   MET   CB     .   34538   1    
     1641   .   1   .   1   133   133   MET   CG     C   13   32.836    0.010   .   .   .   .   .   .   A   677   MET   CG     .   34538   1    
     1642   .   1   .   1   133   133   MET   CE     C   13   18.198    0.000   .   .   .   .   .   .   A   677   MET   CE     .   34538   1    
     1643   .   1   .   1   133   133   MET   N      N   15   118.686   0.016   .   .   .   .   .   .   A   677   MET   N      .   34538   1    
     1644   .   1   .   1   134   134   ALA   H      H   1    8.942     0.004   .   .   .   .   .   .   A   678   ALA   H      .   34538   1    
     1645   .   1   .   1   134   134   ALA   HA     H   1    3.871     0.000   .   .   .   .   .   .   A   678   ALA   HA     .   34538   1    
     1646   .   1   .   1   134   134   ALA   HB1    H   1    1.619     0.000   .   .   .   .   .   .   A   678   ALA   HB1    .   34538   1    
     1647   .   1   .   1   134   134   ALA   HB2    H   1    1.619     0.000   .   .   .   .   .   .   A   678   ALA   HB2    .   34538   1    
     1648   .   1   .   1   134   134   ALA   HB3    H   1    1.619     0.000   .   .   .   .   .   .   A   678   ALA   HB3    .   34538   1    
     1649   .   1   .   1   134   134   ALA   C      C   13   178.767   0.004   .   .   .   .   .   .   A   678   ALA   C      .   34538   1    
     1650   .   1   .   1   134   134   ALA   CA     C   13   55.235    0.012   .   .   .   .   .   .   A   678   ALA   CA     .   34538   1    
     1651   .   1   .   1   134   134   ALA   CB     C   13   18.202    0.001   .   .   .   .   .   .   A   678   ALA   CB     .   34538   1    
     1652   .   1   .   1   134   134   ALA   N      N   15   121.294   0.013   .   .   .   .   .   .   A   678   ALA   N      .   34538   1    
     1653   .   1   .   1   135   135   GLY   H      H   1    9.029     0.003   .   .   .   .   .   .   A   679   GLY   H      .   34538   1    
     1654   .   1   .   1   135   135   GLY   HA2    H   1    2.966     0.000   .   .   .   .   .   .   A   679   GLY   HA2    .   34538   1    
     1655   .   1   .   1   135   135   GLY   HA3    H   1    3.734     0.000   .   .   .   .   .   .   A   679   GLY   HA3    .   34538   1    
     1656   .   1   .   1   135   135   GLY   C      C   13   176.105   0.008   .   .   .   .   .   .   A   679   GLY   C      .   34538   1    
     1657   .   1   .   1   135   135   GLY   CA     C   13   47.126    0.034   .   .   .   .   .   .   A   679   GLY   CA     .   34538   1    
     1658   .   1   .   1   135   135   GLY   N      N   15   104.799   0.022   .   .   .   .   .   .   A   679   GLY   N      .   34538   1    
     1659   .   1   .   1   136   136   LYS   H      H   1    7.446     0.006   .   .   .   .   .   .   A   680   LYS   H      .   34538   1    
     1660   .   1   .   1   136   136   LYS   HA     H   1    4.050     0.001   .   .   .   .   .   .   A   680   LYS   HA     .   34538   1    
     1661   .   1   .   1   136   136   LYS   HB2    H   1    1.974     0.000   .   .   .   .   .   .   A   680   LYS   HB2    .   34538   1    
     1662   .   1   .   1   136   136   LYS   HB3    H   1    1.974     0.000   .   .   .   .   .   .   A   680   LYS   HB3    .   34538   1    
     1663   .   1   .   1   136   136   LYS   HG2    H   1    1.650     0.000   .   .   .   .   .   .   A   680   LYS   HG2    .   34538   1    
     1664   .   1   .   1   136   136   LYS   HG3    H   1    1.470     0.000   .   .   .   .   .   .   A   680   LYS   HG3    .   34538   1    
     1665   .   1   .   1   136   136   LYS   HD2    H   1    1.725     0.000   .   .   .   .   .   .   A   680   LYS   HD2    .   34538   1    
     1666   .   1   .   1   136   136   LYS   HD3    H   1    1.725     0.000   .   .   .   .   .   .   A   680   LYS   HD3    .   34538   1    
     1667   .   1   .   1   136   136   LYS   HE2    H   1    3.041     0.000   .   .   .   .   .   .   A   680   LYS   HE2    .   34538   1    
     1668   .   1   .   1   136   136   LYS   HE3    H   1    3.041     0.000   .   .   .   .   .   .   A   680   LYS   HE3    .   34538   1    
     1669   .   1   .   1   136   136   LYS   C      C   13   179.437   0.004   .   .   .   .   .   .   A   680   LYS   C      .   34538   1    
     1670   .   1   .   1   136   136   LYS   CA     C   13   59.749    0.039   .   .   .   .   .   .   A   680   LYS   CA     .   34538   1    
     1671   .   1   .   1   136   136   LYS   CB     C   13   32.442    0.077   .   .   .   .   .   .   A   680   LYS   CB     .   34538   1    
     1672   .   1   .   1   136   136   LYS   CG     C   13   25.630    0.042   .   .   .   .   .   .   A   680   LYS   CG     .   34538   1    
     1673   .   1   .   1   136   136   LYS   CD     C   13   29.471    0.000   .   .   .   .   .   .   A   680   LYS   CD     .   34538   1    
     1674   .   1   .   1   136   136   LYS   N      N   15   122.304   0.012   .   .   .   .   .   .   A   680   LYS   N      .   34538   1    
     1675   .   1   .   1   137   137   LEU   H      H   1    7.405     0.005   .   .   .   .   .   .   A   681   LEU   H      .   34538   1    
     1676   .   1   .   1   137   137   LEU   HA     H   1    3.365     0.000   .   .   .   .   .   .   A   681   LEU   HA     .   34538   1    
     1677   .   1   .   1   137   137   LEU   HB2    H   1    1.501     0.000   .   .   .   .   .   .   A   681   LEU   HB2    .   34538   1    
     1678   .   1   .   1   137   137   LEU   HB3    H   1    -0.261    0.001   .   .   .   .   .   .   A   681   LEU   HB3    .   34538   1    
     1679   .   1   .   1   137   137   LEU   HG     H   1    1.473     0.000   .   .   .   .   .   .   A   681   LEU   HG     .   34538   1    
     1680   .   1   .   1   137   137   LEU   HD11   H   1    0.797     0.000   .   .   .   .   .   .   A   681   LEU   HD11   .   34538   1    
     1681   .   1   .   1   137   137   LEU   HD12   H   1    0.797     0.000   .   .   .   .   .   .   A   681   LEU   HD12   .   34538   1    
     1682   .   1   .   1   137   137   LEU   HD13   H   1    0.797     0.000   .   .   .   .   .   .   A   681   LEU   HD13   .   34538   1    
     1683   .   1   .   1   137   137   LEU   HD21   H   1    0.464     0.000   .   .   .   .   .   .   A   681   LEU   HD21   .   34538   1    
     1684   .   1   .   1   137   137   LEU   HD22   H   1    0.464     0.000   .   .   .   .   .   .   A   681   LEU   HD22   .   34538   1    
     1685   .   1   .   1   137   137   LEU   HD23   H   1    0.464     0.000   .   .   .   .   .   .   A   681   LEU   HD23   .   34538   1    
     1686   .   1   .   1   137   137   LEU   C      C   13   177.293   0.020   .   .   .   .   .   .   A   681   LEU   C      .   34538   1    
     1687   .   1   .   1   137   137   LEU   CA     C   13   57.372    0.060   .   .   .   .   .   .   A   681   LEU   CA     .   34538   1    
     1688   .   1   .   1   137   137   LEU   CB     C   13   40.597    0.019   .   .   .   .   .   .   A   681   LEU   CB     .   34538   1    
     1689   .   1   .   1   137   137   LEU   CG     C   13   26.400    0.000   .   .   .   .   .   .   A   681   LEU   CG     .   34538   1    
     1690   .   1   .   1   137   137   LEU   CD1    C   13   27.185    0.000   .   .   .   .   .   .   A   681   LEU   CD1    .   34538   1    
     1691   .   1   .   1   137   137   LEU   CD2    C   13   21.968    0.000   .   .   .   .   .   .   A   681   LEU   CD2    .   34538   1    
     1692   .   1   .   1   137   137   LEU   N      N   15   120.679   0.041   .   .   .   .   .   .   A   681   LEU   N      .   34538   1    
     1693   .   1   .   1   138   138   ILE   H      H   1    8.040     0.006   .   .   .   .   .   .   A   682   ILE   H      .   34538   1    
     1694   .   1   .   1   138   138   ILE   HA     H   1    3.587     0.023   .   .   .   .   .   .   A   682   ILE   HA     .   34538   1    
     1695   .   1   .   1   138   138   ILE   HB     H   1    1.613     0.000   .   .   .   .   .   .   A   682   ILE   HB     .   34538   1    
     1696   .   1   .   1   138   138   ILE   HG12   H   1    1.497     0.000   .   .   .   .   .   .   A   682   ILE   HG12   .   34538   1    
     1697   .   1   .   1   138   138   ILE   HG21   H   1    0.774     0.000   .   .   .   .   .   .   A   682   ILE   HG21   .   34538   1    
     1698   .   1   .   1   138   138   ILE   HG22   H   1    0.774     0.000   .   .   .   .   .   .   A   682   ILE   HG22   .   34538   1    
     1699   .   1   .   1   138   138   ILE   HG23   H   1    0.774     0.000   .   .   .   .   .   .   A   682   ILE   HG23   .   34538   1    
     1700   .   1   .   1   138   138   ILE   HD11   H   1    0.582     0.000   .   .   .   .   .   .   A   682   ILE   HD11   .   34538   1    
     1701   .   1   .   1   138   138   ILE   HD12   H   1    0.582     0.000   .   .   .   .   .   .   A   682   ILE   HD12   .   34538   1    
     1702   .   1   .   1   138   138   ILE   HD13   H   1    0.582     0.000   .   .   .   .   .   .   A   682   ILE   HD13   .   34538   1    
     1703   .   1   .   1   138   138   ILE   CA     C   13   64.601    0.094   .   .   .   .   .   .   A   682   ILE   CA     .   34538   1    
     1704   .   1   .   1   138   138   ILE   CB     C   13   37.572    0.027   .   .   .   .   .   .   A   682   ILE   CB     .   34538   1    
     1705   .   1   .   1   138   138   ILE   CG1    C   13   28.697    0.000   .   .   .   .   .   .   A   682   ILE   CG1    .   34538   1    
     1706   .   1   .   1   138   138   ILE   CG2    C   13   17.313    0.000   .   .   .   .   .   .   A   682   ILE   CG2    .   34538   1    
     1707   .   1   .   1   138   138   ILE   CD1    C   13   13.334    0.000   .   .   .   .   .   .   A   682   ILE   CD1    .   34538   1    
     1708   .   1   .   1   138   138   ILE   N      N   15   117.016   0.034   .   .   .   .   .   .   A   682   ILE   N      .   34538   1    
     1709   .   1   .   1   139   139   ASN   H      H   1    7.925     0.003   .   .   .   .   .   .   A   683   ASN   H      .   34538   1    
     1710   .   1   .   1   139   139   ASN   HA     H   1    4.433     0.000   .   .   .   .   .   .   A   683   ASN   HA     .   34538   1    
     1711   .   1   .   1   139   139   ASN   HB2    H   1    2.911     0.000   .   .   .   .   .   .   A   683   ASN   HB2    .   34538   1    
     1712   .   1   .   1   139   139   ASN   HB3    H   1    2.864     0.003   .   .   .   .   .   .   A   683   ASN   HB3    .   34538   1    
     1713   .   1   .   1   139   139   ASN   HD21   H   1    7.610     0.000   .   .   .   .   .   .   A   683   ASN   HD21   .   34538   1    
     1714   .   1   .   1   139   139   ASN   HD22   H   1    6.845     0.000   .   .   .   .   .   .   A   683   ASN   HD22   .   34538   1    
     1715   .   1   .   1   139   139   ASN   CA     C   13   56.627    0.022   .   .   .   .   .   .   A   683   ASN   CA     .   34538   1    
     1716   .   1   .   1   139   139   ASN   CB     C   13   38.713    0.011   .   .   .   .   .   .   A   683   ASN   CB     .   34538   1    
     1717   .   1   .   1   139   139   ASN   N      N   15   118.553   0.000   .   .   .   .   .   .   A   683   ASN   N      .   34538   1    
     1718   .   1   .   1   139   139   ASN   ND2    N   15   112.442   0.001   .   .   .   .   .   .   A   683   ASN   ND2    .   34538   1    
     1719   .   1   .   1   140   140   GLU   H      H   1    7.823     0.000   .   .   .   .   .   .   A   684   GLU   H      .   34538   1    
     1720   .   1   .   1   140   140   GLU   HA     H   1    4.206     0.000   .   .   .   .   .   .   A   684   GLU   HA     .   34538   1    
     1721   .   1   .   1   140   140   GLU   HB2    H   1    2.090     0.000   .   .   .   .   .   .   A   684   GLU   HB2    .   34538   1    
     1722   .   1   .   1   140   140   GLU   HB3    H   1    2.090     0.000   .   .   .   .   .   .   A   684   GLU   HB3    .   34538   1    
     1723   .   1   .   1   140   140   GLU   HG2    H   1    2.444     0.000   .   .   .   .   .   .   A   684   GLU   HG2    .   34538   1    
     1724   .   1   .   1   140   140   GLU   HG3    H   1    2.444     0.000   .   .   .   .   .   .   A   684   GLU   HG3    .   34538   1    
     1725   .   1   .   1   140   140   GLU   CA     C   13   59.269    0.000   .   .   .   .   .   .   A   684   GLU   CA     .   34538   1    
     1726   .   1   .   1   140   140   GLU   CB     C   13   29.355    0.000   .   .   .   .   .   .   A   684   GLU   CB     .   34538   1    
     1727   .   1   .   1   140   140   GLU   CG     C   13   35.844    0.016   .   .   .   .   .   .   A   684   GLU   CG     .   34538   1    
     1728   .   1   .   1   140   140   GLU   N      N   15   123.934   0.000   .   .   .   .   .   .   A   684   GLU   N      .   34538   1    
     1729   .   1   .   1   141   141   TRP   HA     H   1    4.895     0.000   .   .   .   .   .   .   A   685   TRP   HA     .   34538   1    
     1730   .   1   .   1   141   141   TRP   HB2    H   1    3.598     0.000   .   .   .   .   .   .   A   685   TRP   HB2    .   34538   1    
     1731   .   1   .   1   141   141   TRP   HB3    H   1    3.287     0.002   .   .   .   .   .   .   A   685   TRP   HB3    .   34538   1    
     1732   .   1   .   1   141   141   TRP   HD1    H   1    7.163     0.000   .   .   .   .   .   .   A   685   TRP   HD1    .   34538   1    
     1733   .   1   .   1   141   141   TRP   HE1    H   1    10.330    0.000   .   .   .   .   .   .   A   685   TRP   HE1    .   34538   1    
     1734   .   1   .   1   141   141   TRP   HE3    H   1    7.383     0.000   .   .   .   .   .   .   A   685   TRP   HE3    .   34538   1    
     1735   .   1   .   1   141   141   TRP   HZ2    H   1    7.388     0.000   .   .   .   .   .   .   A   685   TRP   HZ2    .   34538   1    
     1736   .   1   .   1   141   141   TRP   HZ3    H   1    6.809     0.000   .   .   .   .   .   .   A   685   TRP   HZ3    .   34538   1    
     1737   .   1   .   1   141   141   TRP   HH2    H   1    6.978     0.000   .   .   .   .   .   .   A   685   TRP   HH2    .   34538   1    
     1738   .   1   .   1   141   141   TRP   CA     C   13   56.906    0.000   .   .   .   .   .   .   A   685   TRP   CA     .   34538   1    
     1739   .   1   .   1   141   141   TRP   CB     C   13   29.688    0.041   .   .   .   .   .   .   A   685   TRP   CB     .   34538   1    
     1740   .   1   .   1   141   141   TRP   CD1    C   13   123.967   0.000   .   .   .   .   .   .   A   685   TRP   CD1    .   34538   1    
     1741   .   1   .   1   141   141   TRP   CE3    C   13   119.906   0.000   .   .   .   .   .   .   A   685   TRP   CE3    .   34538   1    
     1742   .   1   .   1   141   141   TRP   CZ2    C   13   114.104   0.000   .   .   .   .   .   .   A   685   TRP   CZ2    .   34538   1    
     1743   .   1   .   1   141   141   TRP   CZ3    C   13   119.884   0.000   .   .   .   .   .   .   A   685   TRP   CZ3    .   34538   1    
     1744   .   1   .   1   141   141   TRP   CH2    C   13   123.504   0.000   .   .   .   .   .   .   A   685   TRP   CH2    .   34538   1    
     1745   .   1   .   1   141   141   TRP   NE1    N   15   127.607   0.000   .   .   .   .   .   .   A   685   TRP   NE1    .   34538   1    
     1746   .   1   .   1   147   147   GLY   HA2    H   1    4.112     0.000   .   .   .   .   .   .   A   691   GLY   HA2    .   34538   1    
     1747   .   1   .   1   147   147   GLY   HA3    H   1    4.112     0.000   .   .   .   .   .   .   A   691   GLY   HA3    .   34538   1    
     1748   .   1   .   1   147   147   GLY   C      C   13   173.977   0.000   .   .   .   .   .   .   A   691   GLY   C      .   34538   1    
     1749   .   1   .   1   147   147   GLY   CA     C   13   45.653    0.038   .   .   .   .   .   .   A   691   GLY   CA     .   34538   1    
     1750   .   1   .   1   148   148   LEU   H      H   1    8.247     0.003   .   .   .   .   .   .   A   692   LEU   H      .   34538   1    
     1751   .   1   .   1   148   148   LEU   HA     H   1    4.505     0.000   .   .   .   .   .   .   A   692   LEU   HA     .   34538   1    
     1752   .   1   .   1   148   148   LEU   HB2    H   1    1.776     0.000   .   .   .   .   .   .   A   692   LEU   HB2    .   34538   1    
     1753   .   1   .   1   148   148   LEU   HD21   H   1    1.023     0.000   .   .   .   .   .   .   A   692   LEU   HD21   .   34538   1    
     1754   .   1   .   1   148   148   LEU   HD22   H   1    1.023     0.000   .   .   .   .   .   .   A   692   LEU   HD22   .   34538   1    
     1755   .   1   .   1   148   148   LEU   HD23   H   1    1.023     0.000   .   .   .   .   .   .   A   692   LEU   HD23   .   34538   1    
     1756   .   1   .   1   148   148   LEU   C      C   13   177.932   0.005   .   .   .   .   .   .   A   692   LEU   C      .   34538   1    
     1757   .   1   .   1   148   148   LEU   CA     C   13   55.445    0.027   .   .   .   .   .   .   A   692   LEU   CA     .   34538   1    
     1758   .   1   .   1   148   148   LEU   CB     C   13   42.789    0.004   .   .   .   .   .   .   A   692   LEU   CB     .   34538   1    
     1759   .   1   .   1   148   148   LEU   CG     C   13   27.130    0.000   .   .   .   .   .   .   A   692   LEU   CG     .   34538   1    
     1760   .   1   .   1   148   148   LEU   CD1    C   13   25.123    0.000   .   .   .   .   .   .   A   692   LEU   CD1    .   34538   1    
     1761   .   1   .   1   148   148   LEU   CD2    C   13   23.848    0.040   .   .   .   .   .   .   A   692   LEU   CD2    .   34538   1    
     1762   .   1   .   1   148   148   LEU   N      N   15   121.465   0.017   .   .   .   .   .   .   A   692   LEU   N      .   34538   1    
     1763   .   1   .   1   149   149   GLY   H      H   1    8.550     0.003   .   .   .   .   .   .   A   693   GLY   H      .   34538   1    
     1764   .   1   .   1   149   149   GLY   HA2    H   1    4.087     0.000   .   .   .   .   .   .   A   693   GLY   HA2    .   34538   1    
     1765   .   1   .   1   149   149   GLY   C      C   13   173.405   0.002   .   .   .   .   .   .   A   693   GLY   C      .   34538   1    
     1766   .   1   .   1   149   149   GLY   CA     C   13   45.520    0.004   .   .   .   .   .   .   A   693   GLY   CA     .   34538   1    
     1767   .   1   .   1   149   149   GLY   N      N   15   110.231   0.018   .   .   .   .   .   .   A   693   GLY   N      .   34538   1    
     1768   .   1   .   1   150   150   SER   H      H   1    7.898     0.002   .   .   .   .   .   .   A   694   SER   H      .   34538   1    
     1769   .   1   .   1   150   150   SER   HA     H   1    4.404     0.000   .   .   .   .   .   .   A   694   SER   HA     .   34538   1    
     1770   .   1   .   1   150   150   SER   HB2    H   1    3.959     0.000   .   .   .   .   .   .   A   694   SER   HB2    .   34538   1    
     1771   .   1   .   1   150   150   SER   HB3    H   1    3.959     0.000   .   .   .   .   .   .   A   694   SER   HB3    .   34538   1    
     1772   .   1   .   1   150   150   SER   C      C   13   178.812   0.000   .   .   .   .   .   .   A   694   SER   C      .   34538   1    
     1773   .   1   .   1   150   150   SER   CA     C   13   60.024    0.018   .   .   .   .   .   .   A   694   SER   CA     .   34538   1    
     1774   .   1   .   1   150   150   SER   CB     C   13   65.149    0.009   .   .   .   .   .   .   A   694   SER   CB     .   34538   1    
     1775   .   1   .   1   150   150   SER   N      N   15   121.073   0.006   .   .   .   .   .   .   A   694   SER   N      .   34538   1    

   stop_

save_