###################################
     #  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_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     11198
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11198   1    
     2   '3D 15N-separated NOESY'   1   $sample_1   isotropic   11198   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $VNMR      .   .   11198   1    
     2   $NMRPipe   .   .   11198   1    
     3   $NMRView   .   .   11198   1    
     4   $Kujira    .   .   11198   1    
     5   $CYANA     .   .   11198   1    

   stop_

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

     1      .   1   1   2     2     SER   HA     H   1    4.591     0.030   .   1   .   .   .   .   2     SER   HA     .   11198   1    
     2      .   1   1   2     2     SER   HB2    H   1    3.924     0.030   .   1   .   .   .   .   2     SER   HB2    .   11198   1    
     3      .   1   1   2     2     SER   HB3    H   1    3.924     0.030   .   1   .   .   .   .   2     SER   HB3    .   11198   1    
     4      .   1   1   2     2     SER   C      C   13   174.476   0.300   .   1   .   .   .   .   2     SER   C      .   11198   1    
     5      .   1   1   2     2     SER   CA     C   13   58.529    0.300   .   1   .   .   .   .   2     SER   CA     .   11198   1    
     6      .   1   1   2     2     SER   CB     C   13   63.900    0.300   .   1   .   .   .   .   2     SER   CB     .   11198   1    
     7      .   1   1   3     3     SER   H      H   1    8.448     0.030   .   1   .   .   .   .   3     SER   H      .   11198   1    
     8      .   1   1   3     3     SER   HA     H   1    4.510     0.030   .   1   .   .   .   .   3     SER   HA     .   11198   1    
     9      .   1   1   3     3     SER   HB2    H   1    3.894     0.030   .   2   .   .   .   .   3     SER   HB2    .   11198   1    
     10     .   1   1   3     3     SER   HB3    H   1    3.856     0.030   .   2   .   .   .   .   3     SER   HB3    .   11198   1    
     11     .   1   1   3     3     SER   C      C   13   174.494   0.300   .   1   .   .   .   .   3     SER   C      .   11198   1    
     12     .   1   1   3     3     SER   CA     C   13   58.492    0.300   .   1   .   .   .   .   3     SER   CA     .   11198   1    
     13     .   1   1   3     3     SER   CB     C   13   63.846    0.300   .   1   .   .   .   .   3     SER   CB     .   11198   1    
     14     .   1   1   3     3     SER   N      N   15   117.877   0.300   .   1   .   .   .   .   3     SER   N      .   11198   1    
     15     .   1   1   4     4     GLY   H      H   1    8.485     0.030   .   1   .   .   .   .   4     GLY   H      .   11198   1    
     16     .   1   1   4     4     GLY   HA2    H   1    4.021     0.030   .   2   .   .   .   .   4     GLY   HA2    .   11198   1    
     17     .   1   1   4     4     GLY   HA3    H   1    3.974     0.030   .   2   .   .   .   .   4     GLY   HA3    .   11198   1    
     18     .   1   1   4     4     GLY   C      C   13   174.377   0.300   .   1   .   .   .   .   4     GLY   C      .   11198   1    
     19     .   1   1   4     4     GLY   CA     C   13   45.460    0.300   .   1   .   .   .   .   4     GLY   CA     .   11198   1    
     20     .   1   1   4     4     GLY   N      N   15   110.894   0.300   .   1   .   .   .   .   4     GLY   N      .   11198   1    
     21     .   1   1   5     5     SER   H      H   1    8.307     0.030   .   1   .   .   .   .   5     SER   H      .   11198   1    
     22     .   1   1   5     5     SER   HA     H   1    4.500     0.030   .   1   .   .   .   .   5     SER   HA     .   11198   1    
     23     .   1   1   5     5     SER   HB2    H   1    3.895     0.030   .   1   .   .   .   .   5     SER   HB2    .   11198   1    
     24     .   1   1   5     5     SER   HB3    H   1    3.895     0.030   .   1   .   .   .   .   5     SER   HB3    .   11198   1    
     25     .   1   1   5     5     SER   C      C   13   174.906   0.300   .   1   .   .   .   .   5     SER   C      .   11198   1    
     26     .   1   1   5     5     SER   CA     C   13   58.433    0.300   .   1   .   .   .   .   5     SER   CA     .   11198   1    
     27     .   1   1   5     5     SER   CB     C   13   63.971    0.300   .   1   .   .   .   .   5     SER   CB     .   11198   1    
     28     .   1   1   5     5     SER   N      N   15   115.795   0.300   .   1   .   .   .   .   5     SER   N      .   11198   1    
     29     .   1   1   6     6     SER   H      H   1    8.449     0.030   .   1   .   .   .   .   6     SER   H      .   11198   1    
     30     .   1   1   6     6     SER   HA     H   1    4.470     0.030   .   1   .   .   .   .   6     SER   HA     .   11198   1    
     31     .   1   1   6     6     SER   HB2    H   1    3.900     0.030   .   1   .   .   .   .   6     SER   HB2    .   11198   1    
     32     .   1   1   6     6     SER   HB3    H   1    3.900     0.030   .   1   .   .   .   .   6     SER   HB3    .   11198   1    
     33     .   1   1   6     6     SER   C      C   13   175.002   0.300   .   1   .   .   .   .   6     SER   C      .   11198   1    
     34     .   1   1   6     6     SER   CA     C   13   58.810    0.300   .   1   .   .   .   .   6     SER   CA     .   11198   1    
     35     .   1   1   6     6     SER   CB     C   13   63.835    0.300   .   1   .   .   .   .   6     SER   CB     .   11198   1    
     36     .   1   1   6     6     SER   N      N   15   117.884   0.300   .   1   .   .   .   .   6     SER   N      .   11198   1    
     37     .   1   1   7     7     GLY   H      H   1    8.397     0.030   .   1   .   .   .   .   7     GLY   H      .   11198   1    
     38     .   1   1   7     7     GLY   HA2    H   1    3.959     0.030   .   1   .   .   .   .   7     GLY   HA2    .   11198   1    
     39     .   1   1   7     7     GLY   HA3    H   1    3.959     0.030   .   1   .   .   .   .   7     GLY   HA3    .   11198   1    
     40     .   1   1   7     7     GLY   C      C   13   173.725   0.300   .   1   .   .   .   .   7     GLY   C      .   11198   1    
     41     .   1   1   7     7     GLY   CA     C   13   45.229    0.300   .   1   .   .   .   .   7     GLY   CA     .   11198   1    
     42     .   1   1   7     7     GLY   N      N   15   110.569   0.300   .   1   .   .   .   .   7     GLY   N      .   11198   1    
     43     .   1   1   8     8     ARG   H      H   1    8.164     0.030   .   1   .   .   .   .   8     ARG   H      .   11198   1    
     44     .   1   1   8     8     ARG   HA     H   1    4.651     0.030   .   1   .   .   .   .   8     ARG   HA     .   11198   1    
     45     .   1   1   8     8     ARG   HB2    H   1    1.824     0.030   .   2   .   .   .   .   8     ARG   HB2    .   11198   1    
     46     .   1   1   8     8     ARG   HB3    H   1    1.716     0.030   .   2   .   .   .   .   8     ARG   HB3    .   11198   1    
     47     .   1   1   8     8     ARG   HD2    H   1    3.189     0.030   .   1   .   .   .   .   8     ARG   HD2    .   11198   1    
     48     .   1   1   8     8     ARG   HD3    H   1    3.189     0.030   .   1   .   .   .   .   8     ARG   HD3    .   11198   1    
     49     .   1   1   8     8     ARG   HG2    H   1    1.639     0.030   .   1   .   .   .   .   8     ARG   HG2    .   11198   1    
     50     .   1   1   8     8     ARG   HG3    H   1    1.639     0.030   .   1   .   .   .   .   8     ARG   HG3    .   11198   1    
     51     .   1   1   8     8     ARG   C      C   13   174.413   0.300   .   1   .   .   .   .   8     ARG   C      .   11198   1    
     52     .   1   1   8     8     ARG   CA     C   13   53.927    0.300   .   1   .   .   .   .   8     ARG   CA     .   11198   1    
     53     .   1   1   8     8     ARG   CB     C   13   30.302    0.300   .   1   .   .   .   .   8     ARG   CB     .   11198   1    
     54     .   1   1   8     8     ARG   CD     C   13   43.419    0.300   .   1   .   .   .   .   8     ARG   CD     .   11198   1    
     55     .   1   1   8     8     ARG   CG     C   13   26.735    0.300   .   1   .   .   .   .   8     ARG   CG     .   11198   1    
     56     .   1   1   8     8     ARG   N      N   15   121.512   0.300   .   1   .   .   .   .   8     ARG   N      .   11198   1    
     57     .   1   1   9     9     PRO   HA     H   1    4.442     0.030   .   1   .   .   .   .   9     PRO   HA     .   11198   1    
     58     .   1   1   9     9     PRO   HB2    H   1    2.302     0.030   .   2   .   .   .   .   9     PRO   HB2    .   11198   1    
     59     .   1   1   9     9     PRO   HB3    H   1    1.947     0.030   .   2   .   .   .   .   9     PRO   HB3    .   11198   1    
     60     .   1   1   9     9     PRO   HD2    H   1    3.830     0.030   .   2   .   .   .   .   9     PRO   HD2    .   11198   1    
     61     .   1   1   9     9     PRO   HD3    H   1    3.641     0.030   .   2   .   .   .   .   9     PRO   HD3    .   11198   1    
     62     .   1   1   9     9     PRO   HG2    H   1    2.056     0.030   .   2   .   .   .   .   9     PRO   HG2    .   11198   1    
     63     .   1   1   9     9     PRO   HG3    H   1    2.006     0.030   .   2   .   .   .   .   9     PRO   HG3    .   11198   1    
     64     .   1   1   9     9     PRO   C      C   13   177.635   0.300   .   1   .   .   .   .   9     PRO   C      .   11198   1    
     65     .   1   1   9     9     PRO   CA     C   13   63.545    0.300   .   1   .   .   .   .   9     PRO   CA     .   11198   1    
     66     .   1   1   9     9     PRO   CB     C   13   32.022    0.300   .   1   .   .   .   .   9     PRO   CB     .   11198   1    
     67     .   1   1   9     9     PRO   CD     C   13   50.686    0.300   .   1   .   .   .   .   9     PRO   CD     .   11198   1    
     68     .   1   1   9     9     PRO   CG     C   13   27.445    0.300   .   1   .   .   .   .   9     PRO   CG     .   11198   1    
     69     .   1   1   10    10    GLY   H      H   1    8.619     0.030   .   1   .   .   .   .   10    GLY   H      .   11198   1    
     70     .   1   1   10    10    GLY   HA2    H   1    4.008     0.030   .   2   .   .   .   .   10    GLY   HA2    .   11198   1    
     71     .   1   1   10    10    GLY   HA3    H   1    3.981     0.030   .   2   .   .   .   .   10    GLY   HA3    .   11198   1    
     72     .   1   1   10    10    GLY   C      C   13   174.968   0.300   .   1   .   .   .   .   10    GLY   C      .   11198   1    
     73     .   1   1   10    10    GLY   CA     C   13   45.345    0.300   .   1   .   .   .   .   10    GLY   CA     .   11198   1    
     74     .   1   1   10    10    GLY   N      N   15   110.057   0.300   .   1   .   .   .   .   10    GLY   N      .   11198   1    
     75     .   1   1   11    11    GLY   H      H   1    8.302     0.030   .   1   .   .   .   .   11    GLY   H      .   11198   1    
     76     .   1   1   11    11    GLY   HA2    H   1    4.027     0.030   .   2   .   .   .   .   11    GLY   HA2    .   11198   1    
     77     .   1   1   11    11    GLY   HA3    H   1    3.974     0.030   .   2   .   .   .   .   11    GLY   HA3    .   11198   1    
     78     .   1   1   11    11    GLY   C      C   13   174.024   0.300   .   1   .   .   .   .   11    GLY   C      .   11198   1    
     79     .   1   1   11    11    GLY   CA     C   13   45.399    0.300   .   1   .   .   .   .   11    GLY   CA     .   11198   1    
     80     .   1   1   11    11    GLY   N      N   15   108.682   0.300   .   1   .   .   .   .   11    GLY   N      .   11198   1    
     81     .   1   1   12    12    ASP   H      H   1    8.381     0.030   .   1   .   .   .   .   12    ASP   H      .   11198   1    
     82     .   1   1   12    12    ASP   HA     H   1    4.614     0.030   .   1   .   .   .   .   12    ASP   HA     .   11198   1    
     83     .   1   1   12    12    ASP   HB2    H   1    2.719     0.030   .   2   .   .   .   .   12    ASP   HB2    .   11198   1    
     84     .   1   1   12    12    ASP   HB3    H   1    2.648     0.030   .   2   .   .   .   .   12    ASP   HB3    .   11198   1    
     85     .   1   1   12    12    ASP   C      C   13   176.563   0.300   .   1   .   .   .   .   12    ASP   C      .   11198   1    
     86     .   1   1   12    12    ASP   CA     C   13   54.331    0.300   .   1   .   .   .   .   12    ASP   CA     .   11198   1    
     87     .   1   1   12    12    ASP   CB     C   13   41.489    0.300   .   1   .   .   .   .   12    ASP   CB     .   11198   1    
     88     .   1   1   12    12    ASP   N      N   15   120.470   0.300   .   1   .   .   .   .   12    ASP   N      .   11198   1    
     89     .   1   1   13    13    ALA   H      H   1    8.359     0.030   .   1   .   .   .   .   13    ALA   H      .   11198   1    
     90     .   1   1   13    13    ALA   HA     H   1    4.352     0.030   .   1   .   .   .   .   13    ALA   HA     .   11198   1    
     91     .   1   1   13    13    ALA   HB1    H   1    1.489     0.030   .   1   .   .   .   .   13    ALA   HB     .   11198   1    
     92     .   1   1   13    13    ALA   HB2    H   1    1.489     0.030   .   1   .   .   .   .   13    ALA   HB     .   11198   1    
     93     .   1   1   13    13    ALA   HB3    H   1    1.489     0.030   .   1   .   .   .   .   13    ALA   HB     .   11198   1    
     94     .   1   1   13    13    ALA   C      C   13   178.667   0.300   .   1   .   .   .   .   13    ALA   C      .   11198   1    
     95     .   1   1   13    13    ALA   CA     C   13   53.395    0.300   .   1   .   .   .   .   13    ALA   CA     .   11198   1    
     96     .   1   1   13    13    ALA   CB     C   13   18.988    0.300   .   1   .   .   .   .   13    ALA   CB     .   11198   1    
     97     .   1   1   13    13    ALA   N      N   15   124.563   0.300   .   1   .   .   .   .   13    ALA   N      .   11198   1    
     98     .   1   1   14    14    ARG   H      H   1    8.648     0.030   .   1   .   .   .   .   14    ARG   H      .   11198   1    
     99     .   1   1   14    14    ARG   HA     H   1    4.558     0.030   .   1   .   .   .   .   14    ARG   HA     .   11198   1    
     100    .   1   1   14    14    ARG   HB2    H   1    2.197     0.030   .   2   .   .   .   .   14    ARG   HB2    .   11198   1    
     101    .   1   1   14    14    ARG   HB3    H   1    1.905     0.030   .   2   .   .   .   .   14    ARG   HB3    .   11198   1    
     102    .   1   1   14    14    ARG   HD2    H   1    3.390     0.030   .   2   .   .   .   .   14    ARG   HD2    .   11198   1    
     103    .   1   1   14    14    ARG   HD3    H   1    3.296     0.030   .   2   .   .   .   .   14    ARG   HD3    .   11198   1    
     104    .   1   1   14    14    ARG   HE     H   1    7.495     0.030   .   1   .   .   .   .   14    ARG   HE     .   11198   1    
     105    .   1   1   14    14    ARG   HG2    H   1    1.820     0.030   .   1   .   .   .   .   14    ARG   HG2    .   11198   1    
     106    .   1   1   14    14    ARG   HG3    H   1    1.820     0.030   .   1   .   .   .   .   14    ARG   HG3    .   11198   1    
     107    .   1   1   14    14    ARG   C      C   13   176.413   0.300   .   1   .   .   .   .   14    ARG   C      .   11198   1    
     108    .   1   1   14    14    ARG   CA     C   13   56.212    0.300   .   1   .   .   .   .   14    ARG   CA     .   11198   1    
     109    .   1   1   14    14    ARG   CB     C   13   30.814    0.300   .   1   .   .   .   .   14    ARG   CB     .   11198   1    
     110    .   1   1   14    14    ARG   CD     C   13   43.310    0.300   .   1   .   .   .   .   14    ARG   CD     .   11198   1    
     111    .   1   1   14    14    ARG   CG     C   13   27.654    0.300   .   1   .   .   .   .   14    ARG   CG     .   11198   1    
     112    .   1   1   14    14    ARG   N      N   15   118.941   0.300   .   1   .   .   .   .   14    ARG   N      .   11198   1    
     113    .   1   1   14    14    ARG   NE     N   15   84.014    0.300   .   1   .   .   .   .   14    ARG   NE     .   11198   1    
     114    .   1   1   15    15    GLU   H      H   1    8.027     0.030   .   1   .   .   .   .   15    GLU   H      .   11198   1    
     115    .   1   1   15    15    GLU   HA     H   1    4.672     0.030   .   1   .   .   .   .   15    GLU   HA     .   11198   1    
     116    .   1   1   15    15    GLU   HB2    H   1    2.148     0.030   .   2   .   .   .   .   15    GLU   HB2    .   11198   1    
     117    .   1   1   15    15    GLU   HB3    H   1    1.967     0.030   .   2   .   .   .   .   15    GLU   HB3    .   11198   1    
     118    .   1   1   15    15    GLU   HG2    H   1    2.407     0.030   .   2   .   .   .   .   15    GLU   HG2    .   11198   1    
     119    .   1   1   15    15    GLU   HG3    H   1    2.355     0.030   .   2   .   .   .   .   15    GLU   HG3    .   11198   1    
     120    .   1   1   15    15    GLU   C      C   13   174.820   0.300   .   1   .   .   .   .   15    GLU   C      .   11198   1    
     121    .   1   1   15    15    GLU   CA     C   13   54.949    0.300   .   1   .   .   .   .   15    GLU   CA     .   11198   1    
     122    .   1   1   15    15    GLU   CB     C   13   28.781    0.300   .   1   .   .   .   .   15    GLU   CB     .   11198   1    
     123    .   1   1   15    15    GLU   CG     C   13   35.982    0.300   .   1   .   .   .   .   15    GLU   CG     .   11198   1    
     124    .   1   1   15    15    GLU   N      N   15   120.750   0.300   .   1   .   .   .   .   15    GLU   N      .   11198   1    
     125    .   1   1   16    16    PRO   HA     H   1    4.674     0.030   .   1   .   .   .   .   16    PRO   HA     .   11198   1    
     126    .   1   1   16    16    PRO   HB2    H   1    1.876     0.030   .   2   .   .   .   .   16    PRO   HB2    .   11198   1    
     127    .   1   1   16    16    PRO   HB3    H   1    1.714     0.030   .   2   .   .   .   .   16    PRO   HB3    .   11198   1    
     128    .   1   1   16    16    PRO   HD2    H   1    3.872     0.030   .   2   .   .   .   .   16    PRO   HD2    .   11198   1    
     129    .   1   1   16    16    PRO   HD3    H   1    3.643     0.030   .   2   .   .   .   .   16    PRO   HD3    .   11198   1    
     130    .   1   1   16    16    PRO   HG2    H   1    2.059     0.030   .   2   .   .   .   .   16    PRO   HG2    .   11198   1    
     131    .   1   1   16    16    PRO   HG3    H   1    1.747     0.030   .   2   .   .   .   .   16    PRO   HG3    .   11198   1    
     132    .   1   1   16    16    PRO   C      C   13   176.001   0.300   .   1   .   .   .   .   16    PRO   C      .   11198   1    
     133    .   1   1   16    16    PRO   CA     C   13   63.242    0.300   .   1   .   .   .   .   16    PRO   CA     .   11198   1    
     134    .   1   1   16    16    PRO   CB     C   13   31.738    0.300   .   1   .   .   .   .   16    PRO   CB     .   11198   1    
     135    .   1   1   16    16    PRO   CD     C   13   50.676    0.300   .   1   .   .   .   .   16    PRO   CD     .   11198   1    
     136    .   1   1   16    16    PRO   CG     C   13   27.901    0.300   .   1   .   .   .   .   16    PRO   CG     .   11198   1    
     137    .   1   1   17    17    ARG   H      H   1    9.268     0.030   .   1   .   .   .   .   17    ARG   H      .   11198   1    
     138    .   1   1   17    17    ARG   HA     H   1    4.730     0.030   .   1   .   .   .   .   17    ARG   HA     .   11198   1    
     139    .   1   1   17    17    ARG   HB2    H   1    1.727     0.030   .   1   .   .   .   .   17    ARG   HB2    .   11198   1    
     140    .   1   1   17    17    ARG   HB3    H   1    1.727     0.030   .   1   .   .   .   .   17    ARG   HB3    .   11198   1    
     141    .   1   1   17    17    ARG   HD2    H   1    3.294     0.030   .   2   .   .   .   .   17    ARG   HD2    .   11198   1    
     142    .   1   1   17    17    ARG   HD3    H   1    3.120     0.030   .   2   .   .   .   .   17    ARG   HD3    .   11198   1    
     143    .   1   1   17    17    ARG   HE     H   1    7.536     0.030   .   1   .   .   .   .   17    ARG   HE     .   11198   1    
     144    .   1   1   17    17    ARG   HG2    H   1    1.706     0.030   .   2   .   .   .   .   17    ARG   HG2    .   11198   1    
     145    .   1   1   17    17    ARG   HG3    H   1    1.551     0.030   .   2   .   .   .   .   17    ARG   HG3    .   11198   1    
     146    .   1   1   17    17    ARG   C      C   13   173.263   0.300   .   1   .   .   .   .   17    ARG   C      .   11198   1    
     147    .   1   1   17    17    ARG   CA     C   13   54.844    0.300   .   1   .   .   .   .   17    ARG   CA     .   11198   1    
     148    .   1   1   17    17    ARG   CB     C   13   31.703    0.300   .   1   .   .   .   .   17    ARG   CB     .   11198   1    
     149    .   1   1   17    17    ARG   CD     C   13   43.961    0.300   .   1   .   .   .   .   17    ARG   CD     .   11198   1    
     150    .   1   1   17    17    ARG   CG     C   13   25.886    0.300   .   1   .   .   .   .   17    ARG   CG     .   11198   1    
     151    .   1   1   17    17    ARG   N      N   15   121.920   0.300   .   1   .   .   .   .   17    ARG   N      .   11198   1    
     152    .   1   1   17    17    ARG   NE     N   15   83.967    0.300   .   1   .   .   .   .   17    ARG   NE     .   11198   1    
     153    .   1   1   18    18    LYS   H      H   1    8.447     0.030   .   1   .   .   .   .   18    LYS   H      .   11198   1    
     154    .   1   1   18    18    LYS   HA     H   1    4.943     0.030   .   1   .   .   .   .   18    LYS   HA     .   11198   1    
     155    .   1   1   18    18    LYS   HB2    H   1    1.642     0.030   .   1   .   .   .   .   18    LYS   HB2    .   11198   1    
     156    .   1   1   18    18    LYS   HB3    H   1    1.642     0.030   .   1   .   .   .   .   18    LYS   HB3    .   11198   1    
     157    .   1   1   18    18    LYS   HD2    H   1    1.591     0.030   .   1   .   .   .   .   18    LYS   HD2    .   11198   1    
     158    .   1   1   18    18    LYS   HD3    H   1    1.591     0.030   .   1   .   .   .   .   18    LYS   HD3    .   11198   1    
     159    .   1   1   18    18    LYS   HE2    H   1    2.835     0.030   .   1   .   .   .   .   18    LYS   HE2    .   11198   1    
     160    .   1   1   18    18    LYS   HE3    H   1    2.835     0.030   .   1   .   .   .   .   18    LYS   HE3    .   11198   1    
     161    .   1   1   18    18    LYS   HG2    H   1    1.212     0.030   .   2   .   .   .   .   18    LYS   HG2    .   11198   1    
     162    .   1   1   18    18    LYS   HG3    H   1    1.104     0.030   .   2   .   .   .   .   18    LYS   HG3    .   11198   1    
     163    .   1   1   18    18    LYS   C      C   13   175.816   0.300   .   1   .   .   .   .   18    LYS   C      .   11198   1    
     164    .   1   1   18    18    LYS   CA     C   13   55.617    0.300   .   1   .   .   .   .   18    LYS   CA     .   11198   1    
     165    .   1   1   18    18    LYS   CB     C   13   33.508    0.300   .   1   .   .   .   .   18    LYS   CB     .   11198   1    
     166    .   1   1   18    18    LYS   CD     C   13   29.341    0.300   .   1   .   .   .   .   18    LYS   CD     .   11198   1    
     167    .   1   1   18    18    LYS   CE     C   13   41.718    0.300   .   1   .   .   .   .   18    LYS   CE     .   11198   1    
     168    .   1   1   18    18    LYS   CG     C   13   25.357    0.300   .   1   .   .   .   .   18    LYS   CG     .   11198   1    
     169    .   1   1   18    18    LYS   N      N   15   122.361   0.300   .   1   .   .   .   .   18    LYS   N      .   11198   1    
     170    .   1   1   19    19    ILE   H      H   1    9.606     0.030   .   1   .   .   .   .   19    ILE   H      .   11198   1    
     171    .   1   1   19    19    ILE   HA     H   1    4.251     0.030   .   1   .   .   .   .   19    ILE   HA     .   11198   1    
     172    .   1   1   19    19    ILE   HB     H   1    1.523     0.030   .   1   .   .   .   .   19    ILE   HB     .   11198   1    
     173    .   1   1   19    19    ILE   HD11   H   1    0.611     0.030   .   1   .   .   .   .   19    ILE   HD1    .   11198   1    
     174    .   1   1   19    19    ILE   HD12   H   1    0.611     0.030   .   1   .   .   .   .   19    ILE   HD1    .   11198   1    
     175    .   1   1   19    19    ILE   HD13   H   1    0.611     0.030   .   1   .   .   .   .   19    ILE   HD1    .   11198   1    
     176    .   1   1   19    19    ILE   HG12   H   1    1.329     0.030   .   2   .   .   .   .   19    ILE   HG12   .   11198   1    
     177    .   1   1   19    19    ILE   HG13   H   1    0.913     0.030   .   2   .   .   .   .   19    ILE   HG13   .   11198   1    
     178    .   1   1   19    19    ILE   HG21   H   1    0.716     0.030   .   1   .   .   .   .   19    ILE   HG2    .   11198   1    
     179    .   1   1   19    19    ILE   HG22   H   1    0.716     0.030   .   1   .   .   .   .   19    ILE   HG2    .   11198   1    
     180    .   1   1   19    19    ILE   HG23   H   1    0.716     0.030   .   1   .   .   .   .   19    ILE   HG2    .   11198   1    
     181    .   1   1   19    19    ILE   C      C   13   173.779   0.300   .   1   .   .   .   .   19    ILE   C      .   11198   1    
     182    .   1   1   19    19    ILE   CA     C   13   60.869    0.300   .   1   .   .   .   .   19    ILE   CA     .   11198   1    
     183    .   1   1   19    19    ILE   CB     C   13   42.614    0.300   .   1   .   .   .   .   19    ILE   CB     .   11198   1    
     184    .   1   1   19    19    ILE   CD1    C   13   16.361    0.300   .   1   .   .   .   .   19    ILE   CD1    .   11198   1    
     185    .   1   1   19    19    ILE   CG1    C   13   27.800    0.300   .   1   .   .   .   .   19    ILE   CG1    .   11198   1    
     186    .   1   1   19    19    ILE   CG2    C   13   18.105    0.300   .   1   .   .   .   .   19    ILE   CG2    .   11198   1    
     187    .   1   1   19    19    ILE   N      N   15   129.406   0.300   .   1   .   .   .   .   19    ILE   N      .   11198   1    
     188    .   1   1   20    20    ILE   H      H   1    8.730     0.030   .   1   .   .   .   .   20    ILE   H      .   11198   1    
     189    .   1   1   20    20    ILE   HA     H   1    4.998     0.030   .   1   .   .   .   .   20    ILE   HA     .   11198   1    
     190    .   1   1   20    20    ILE   HB     H   1    1.688     0.030   .   1   .   .   .   .   20    ILE   HB     .   11198   1    
     191    .   1   1   20    20    ILE   HD11   H   1    0.807     0.030   .   1   .   .   .   .   20    ILE   HD1    .   11198   1    
     192    .   1   1   20    20    ILE   HD12   H   1    0.807     0.030   .   1   .   .   .   .   20    ILE   HD1    .   11198   1    
     193    .   1   1   20    20    ILE   HD13   H   1    0.807     0.030   .   1   .   .   .   .   20    ILE   HD1    .   11198   1    
     194    .   1   1   20    20    ILE   HG12   H   1    1.429     0.030   .   2   .   .   .   .   20    ILE   HG12   .   11198   1    
     195    .   1   1   20    20    ILE   HG13   H   1    1.154     0.030   .   2   .   .   .   .   20    ILE   HG13   .   11198   1    
     196    .   1   1   20    20    ILE   HG21   H   1    0.611     0.030   .   1   .   .   .   .   20    ILE   HG2    .   11198   1    
     197    .   1   1   20    20    ILE   HG22   H   1    0.611     0.030   .   1   .   .   .   .   20    ILE   HG2    .   11198   1    
     198    .   1   1   20    20    ILE   HG23   H   1    0.611     0.030   .   1   .   .   .   .   20    ILE   HG2    .   11198   1    
     199    .   1   1   20    20    ILE   C      C   13   175.978   0.300   .   1   .   .   .   .   20    ILE   C      .   11198   1    
     200    .   1   1   20    20    ILE   CA     C   13   60.044    0.300   .   1   .   .   .   .   20    ILE   CA     .   11198   1    
     201    .   1   1   20    20    ILE   CB     C   13   38.669    0.300   .   1   .   .   .   .   20    ILE   CB     .   11198   1    
     202    .   1   1   20    20    ILE   CD1    C   13   13.651    0.300   .   1   .   .   .   .   20    ILE   CD1    .   11198   1    
     203    .   1   1   20    20    ILE   CG1    C   13   27.848    0.300   .   1   .   .   .   .   20    ILE   CG1    .   11198   1    
     204    .   1   1   20    20    ILE   CG2    C   13   17.394    0.300   .   1   .   .   .   .   20    ILE   CG2    .   11198   1    
     205    .   1   1   20    20    ILE   N      N   15   127.244   0.300   .   1   .   .   .   .   20    ILE   N      .   11198   1    
     206    .   1   1   21    21    LEU   H      H   1    8.946     0.030   .   1   .   .   .   .   21    LEU   H      .   11198   1    
     207    .   1   1   21    21    LEU   HA     H   1    4.814     0.030   .   1   .   .   .   .   21    LEU   HA     .   11198   1    
     208    .   1   1   21    21    LEU   HB2    H   1    1.545     0.030   .   2   .   .   .   .   21    LEU   HB2    .   11198   1    
     209    .   1   1   21    21    LEU   HB3    H   1    1.299     0.030   .   2   .   .   .   .   21    LEU   HB3    .   11198   1    
     210    .   1   1   21    21    LEU   HD11   H   1    0.890     0.030   .   1   .   .   .   .   21    LEU   HD1    .   11198   1    
     211    .   1   1   21    21    LEU   HD12   H   1    0.890     0.030   .   1   .   .   .   .   21    LEU   HD1    .   11198   1    
     212    .   1   1   21    21    LEU   HD13   H   1    0.890     0.030   .   1   .   .   .   .   21    LEU   HD1    .   11198   1    
     213    .   1   1   21    21    LEU   HD21   H   1    0.865     0.030   .   1   .   .   .   .   21    LEU   HD2    .   11198   1    
     214    .   1   1   21    21    LEU   HD22   H   1    0.865     0.030   .   1   .   .   .   .   21    LEU   HD2    .   11198   1    
     215    .   1   1   21    21    LEU   HD23   H   1    0.865     0.030   .   1   .   .   .   .   21    LEU   HD2    .   11198   1    
     216    .   1   1   21    21    LEU   HG     H   1    1.534     0.030   .   1   .   .   .   .   21    LEU   HG     .   11198   1    
     217    .   1   1   21    21    LEU   C      C   13   174.872   0.300   .   1   .   .   .   .   21    LEU   C      .   11198   1    
     218    .   1   1   21    21    LEU   CA     C   13   52.671    0.300   .   1   .   .   .   .   21    LEU   CA     .   11198   1    
     219    .   1   1   21    21    LEU   CB     C   13   46.841    0.300   .   1   .   .   .   .   21    LEU   CB     .   11198   1    
     220    .   1   1   21    21    LEU   CD1    C   13   24.150    0.300   .   2   .   .   .   .   21    LEU   CD1    .   11198   1    
     221    .   1   1   21    21    LEU   CD2    C   13   26.797    0.300   .   2   .   .   .   .   21    LEU   CD2    .   11198   1    
     222    .   1   1   21    21    LEU   CG     C   13   26.945    0.300   .   1   .   .   .   .   21    LEU   CG     .   11198   1    
     223    .   1   1   21    21    LEU   N      N   15   126.445   0.300   .   1   .   .   .   .   21    LEU   N      .   11198   1    
     224    .   1   1   22    22    HIS   H      H   1    8.560     0.030   .   1   .   .   .   .   22    HIS   H      .   11198   1    
     225    .   1   1   22    22    HIS   HA     H   1    5.392     0.030   .   1   .   .   .   .   22    HIS   HA     .   11198   1    
     226    .   1   1   22    22    HIS   HB2    H   1    3.155     0.030   .   2   .   .   .   .   22    HIS   HB2    .   11198   1    
     227    .   1   1   22    22    HIS   HB3    H   1    3.016     0.030   .   2   .   .   .   .   22    HIS   HB3    .   11198   1    
     228    .   1   1   22    22    HIS   HD2    H   1    7.178     0.030   .   1   .   .   .   .   22    HIS   HD2    .   11198   1    
     229    .   1   1   22    22    HIS   HE1    H   1    8.296     0.030   .   1   .   .   .   .   22    HIS   HE1    .   11198   1    
     230    .   1   1   22    22    HIS   C      C   13   174.784   0.300   .   1   .   .   .   .   22    HIS   C      .   11198   1    
     231    .   1   1   22    22    HIS   CA     C   13   53.954    0.300   .   1   .   .   .   .   22    HIS   CA     .   11198   1    
     232    .   1   1   22    22    HIS   CB     C   13   30.323    0.300   .   1   .   .   .   .   22    HIS   CB     .   11198   1    
     233    .   1   1   22    22    HIS   CD2    C   13   119.915   0.300   .   1   .   .   .   .   22    HIS   CD2    .   11198   1    
     234    .   1   1   22    22    HIS   CE1    C   13   136.755   0.300   .   1   .   .   .   .   22    HIS   CE1    .   11198   1    
     235    .   1   1   22    22    HIS   N      N   15   120.102   0.300   .   1   .   .   .   .   22    HIS   N      .   11198   1    
     236    .   1   1   23    23    LYS   H      H   1    8.771     0.030   .   1   .   .   .   .   23    LYS   H      .   11198   1    
     237    .   1   1   23    23    LYS   HA     H   1    3.836     0.030   .   1   .   .   .   .   23    LYS   HA     .   11198   1    
     238    .   1   1   23    23    LYS   HB2    H   1    1.854     0.030   .   2   .   .   .   .   23    LYS   HB2    .   11198   1    
     239    .   1   1   23    23    LYS   HB3    H   1    1.692     0.030   .   2   .   .   .   .   23    LYS   HB3    .   11198   1    
     240    .   1   1   23    23    LYS   HD2    H   1    1.632     0.030   .   1   .   .   .   .   23    LYS   HD2    .   11198   1    
     241    .   1   1   23    23    LYS   HD3    H   1    1.632     0.030   .   1   .   .   .   .   23    LYS   HD3    .   11198   1    
     242    .   1   1   23    23    LYS   HE2    H   1    2.881     0.030   .   1   .   .   .   .   23    LYS   HE2    .   11198   1    
     243    .   1   1   23    23    LYS   HE3    H   1    2.881     0.030   .   1   .   .   .   .   23    LYS   HE3    .   11198   1    
     244    .   1   1   23    23    LYS   HG2    H   1    1.347     0.030   .   1   .   .   .   .   23    LYS   HG2    .   11198   1    
     245    .   1   1   23    23    LYS   HG3    H   1    1.347     0.030   .   1   .   .   .   .   23    LYS   HG3    .   11198   1    
     246    .   1   1   23    23    LYS   C      C   13   176.549   0.300   .   1   .   .   .   .   23    LYS   C      .   11198   1    
     247    .   1   1   23    23    LYS   CA     C   13   58.306    0.300   .   1   .   .   .   .   23    LYS   CA     .   11198   1    
     248    .   1   1   23    23    LYS   CB     C   13   34.207    0.300   .   1   .   .   .   .   23    LYS   CB     .   11198   1    
     249    .   1   1   23    23    LYS   CD     C   13   29.866    0.300   .   1   .   .   .   .   23    LYS   CD     .   11198   1    
     250    .   1   1   23    23    LYS   CE     C   13   42.090    0.300   .   1   .   .   .   .   23    LYS   CE     .   11198   1    
     251    .   1   1   23    23    LYS   CG     C   13   26.086    0.300   .   1   .   .   .   .   23    LYS   CG     .   11198   1    
     252    .   1   1   23    23    LYS   N      N   15   124.162   0.300   .   1   .   .   .   .   23    LYS   N      .   11198   1    
     253    .   1   1   24    24    GLY   H      H   1    7.849     0.030   .   1   .   .   .   .   24    GLY   H      .   11198   1    
     254    .   1   1   24    24    GLY   HA2    H   1    3.925     0.030   .   2   .   .   .   .   24    GLY   HA2    .   11198   1    
     255    .   1   1   24    24    GLY   HA3    H   1    4.550     0.030   .   2   .   .   .   .   24    GLY   HA3    .   11198   1    
     256    .   1   1   24    24    GLY   C      C   13   175.930   0.300   .   1   .   .   .   .   24    GLY   C      .   11198   1    
     257    .   1   1   24    24    GLY   CA     C   13   44.593    0.300   .   1   .   .   .   .   24    GLY   CA     .   11198   1    
     258    .   1   1   24    24    GLY   N      N   15   111.112   0.300   .   1   .   .   .   .   24    GLY   N      .   11198   1    
     259    .   1   1   25    25    SER   H      H   1    9.050     0.030   .   1   .   .   .   .   25    SER   H      .   11198   1    
     260    .   1   1   25    25    SER   HA     H   1    4.328     0.030   .   1   .   .   .   .   25    SER   HA     .   11198   1    
     261    .   1   1   25    25    SER   HB2    H   1    4.008     0.030   .   2   .   .   .   .   25    SER   HB2    .   11198   1    
     262    .   1   1   25    25    SER   HB3    H   1    3.969     0.030   .   2   .   .   .   .   25    SER   HB3    .   11198   1    
     263    .   1   1   25    25    SER   C      C   13   175.946   0.300   .   1   .   .   .   .   25    SER   C      .   11198   1    
     264    .   1   1   25    25    SER   CA     C   13   60.840    0.300   .   1   .   .   .   .   25    SER   CA     .   11198   1    
     265    .   1   1   25    25    SER   CB     C   13   63.033    0.300   .   1   .   .   .   .   25    SER   CB     .   11198   1    
     266    .   1   1   26    26    THR   H      H   1    8.087     0.030   .   1   .   .   .   .   26    THR   H      .   11198   1    
     267    .   1   1   26    26    THR   HA     H   1    4.584     0.030   .   1   .   .   .   .   26    THR   HA     .   11198   1    
     268    .   1   1   26    26    THR   HB     H   1    4.504     0.030   .   1   .   .   .   .   26    THR   HB     .   11198   1    
     269    .   1   1   26    26    THR   HG21   H   1    1.187     0.030   .   1   .   .   .   .   26    THR   HG2    .   11198   1    
     270    .   1   1   26    26    THR   HG22   H   1    1.187     0.030   .   1   .   .   .   .   26    THR   HG2    .   11198   1    
     271    .   1   1   26    26    THR   HG23   H   1    1.187     0.030   .   1   .   .   .   .   26    THR   HG2    .   11198   1    
     272    .   1   1   26    26    THR   C      C   13   174.846   0.300   .   1   .   .   .   .   26    THR   C      .   11198   1    
     273    .   1   1   26    26    THR   CA     C   13   60.705    0.300   .   1   .   .   .   .   26    THR   CA     .   11198   1    
     274    .   1   1   26    26    THR   CB     C   13   69.142    0.300   .   1   .   .   .   .   26    THR   CB     .   11198   1    
     275    .   1   1   26    26    THR   CG2    C   13   21.560    0.300   .   1   .   .   .   .   26    THR   CG2    .   11198   1    
     276    .   1   1   26    26    THR   N      N   15   110.284   0.300   .   1   .   .   .   .   26    THR   N      .   11198   1    
     277    .   1   1   27    27    GLY   H      H   1    7.841     0.030   .   1   .   .   .   .   27    GLY   H      .   11198   1    
     278    .   1   1   27    27    GLY   HA2    H   1    4.490     0.030   .   2   .   .   .   .   27    GLY   HA2    .   11198   1    
     279    .   1   1   27    27    GLY   HA3    H   1    3.676     0.030   .   2   .   .   .   .   27    GLY   HA3    .   11198   1    
     280    .   1   1   27    27    GLY   C      C   13   174.594   0.300   .   1   .   .   .   .   27    GLY   C      .   11198   1    
     281    .   1   1   27    27    GLY   CA     C   13   45.138    0.300   .   1   .   .   .   .   27    GLY   CA     .   11198   1    
     282    .   1   1   27    27    GLY   N      N   15   109.463   0.300   .   1   .   .   .   .   27    GLY   N      .   11198   1    
     283    .   1   1   28    28    LEU   H      H   1    8.968     0.030   .   1   .   .   .   .   28    LEU   H      .   11198   1    
     284    .   1   1   28    28    LEU   HA     H   1    4.216     0.030   .   1   .   .   .   .   28    LEU   HA     .   11198   1    
     285    .   1   1   28    28    LEU   HB2    H   1    1.610     0.030   .   2   .   .   .   .   28    LEU   HB2    .   11198   1    
     286    .   1   1   28    28    LEU   HB3    H   1    1.540     0.030   .   2   .   .   .   .   28    LEU   HB3    .   11198   1    
     287    .   1   1   28    28    LEU   HD11   H   1    0.905     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11198   1    
     288    .   1   1   28    28    LEU   HD12   H   1    0.905     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11198   1    
     289    .   1   1   28    28    LEU   HD13   H   1    0.905     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11198   1    
     290    .   1   1   28    28    LEU   HD21   H   1    0.772     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11198   1    
     291    .   1   1   28    28    LEU   HD22   H   1    0.772     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11198   1    
     292    .   1   1   28    28    LEU   HD23   H   1    0.772     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11198   1    
     293    .   1   1   28    28    LEU   HG     H   1    1.625     0.030   .   1   .   .   .   .   28    LEU   HG     .   11198   1    
     294    .   1   1   28    28    LEU   C      C   13   177.534   0.300   .   1   .   .   .   .   28    LEU   C      .   11198   1    
     295    .   1   1   28    28    LEU   CA     C   13   55.885    0.300   .   1   .   .   .   .   28    LEU   CA     .   11198   1    
     296    .   1   1   28    28    LEU   CB     C   13   43.545    0.300   .   1   .   .   .   .   28    LEU   CB     .   11198   1    
     297    .   1   1   28    28    LEU   CD1    C   13   26.752    0.300   .   2   .   .   .   .   28    LEU   CD1    .   11198   1    
     298    .   1   1   28    28    LEU   CD2    C   13   23.436    0.300   .   2   .   .   .   .   28    LEU   CD2    .   11198   1    
     299    .   1   1   28    28    LEU   CG     C   13   27.175    0.300   .   1   .   .   .   .   28    LEU   CG     .   11198   1    
     300    .   1   1   28    28    LEU   N      N   15   121.051   0.300   .   1   .   .   .   .   28    LEU   N      .   11198   1    
     301    .   1   1   29    29    GLY   H      H   1    8.628     0.030   .   1   .   .   .   .   29    GLY   H      .   11198   1    
     302    .   1   1   29    29    GLY   HA2    H   1    4.209     0.030   .   2   .   .   .   .   29    GLY   HA2    .   11198   1    
     303    .   1   1   29    29    GLY   HA3    H   1    3.919     0.030   .   2   .   .   .   .   29    GLY   HA3    .   11198   1    
     304    .   1   1   29    29    GLY   C      C   13   175.734   0.300   .   1   .   .   .   .   29    GLY   C      .   11198   1    
     305    .   1   1   29    29    GLY   CA     C   13   46.663    0.300   .   1   .   .   .   .   29    GLY   CA     .   11198   1    
     306    .   1   1   29    29    GLY   N      N   15   104.570   0.300   .   1   .   .   .   .   29    GLY   N      .   11198   1    
     307    .   1   1   30    30    PHE   H      H   1    7.399     0.030   .   1   .   .   .   .   30    PHE   H      .   11198   1    
     308    .   1   1   30    30    PHE   HA     H   1    5.375     0.030   .   1   .   .   .   .   30    PHE   HA     .   11198   1    
     309    .   1   1   30    30    PHE   HB2    H   1    3.355     0.030   .   2   .   .   .   .   30    PHE   HB2    .   11198   1    
     310    .   1   1   30    30    PHE   HB3    H   1    2.857     0.030   .   2   .   .   .   .   30    PHE   HB3    .   11198   1    
     311    .   1   1   30    30    PHE   HD1    H   1    6.861     0.030   .   1   .   .   .   .   30    PHE   HD1    .   11198   1    
     312    .   1   1   30    30    PHE   HD2    H   1    6.861     0.030   .   1   .   .   .   .   30    PHE   HD2    .   11198   1    
     313    .   1   1   30    30    PHE   HE1    H   1    6.851     0.030   .   1   .   .   .   .   30    PHE   HE1    .   11198   1    
     314    .   1   1   30    30    PHE   HE2    H   1    6.851     0.030   .   1   .   .   .   .   30    PHE   HE2    .   11198   1    
     315    .   1   1   30    30    PHE   HZ     H   1    6.822     0.030   .   1   .   .   .   .   30    PHE   HZ     .   11198   1    
     316    .   1   1   30    30    PHE   C      C   13   172.096   0.300   .   1   .   .   .   .   30    PHE   C      .   11198   1    
     317    .   1   1   30    30    PHE   CA     C   13   56.604    0.300   .   1   .   .   .   .   30    PHE   CA     .   11198   1    
     318    .   1   1   30    30    PHE   CB     C   13   41.267    0.300   .   1   .   .   .   .   30    PHE   CB     .   11198   1    
     319    .   1   1   30    30    PHE   CD1    C   13   132.499   0.300   .   1   .   .   .   .   30    PHE   CD1    .   11198   1    
     320    .   1   1   30    30    PHE   CD2    C   13   132.499   0.300   .   1   .   .   .   .   30    PHE   CD2    .   11198   1    
     321    .   1   1   30    30    PHE   CE1    C   13   130.412   0.300   .   1   .   .   .   .   30    PHE   CE1    .   11198   1    
     322    .   1   1   30    30    PHE   CE2    C   13   130.412   0.300   .   1   .   .   .   .   30    PHE   CE2    .   11198   1    
     323    .   1   1   30    30    PHE   CZ     C   13   127.990   0.300   .   1   .   .   .   .   30    PHE   CZ     .   11198   1    
     324    .   1   1   30    30    PHE   N      N   15   115.415   0.300   .   1   .   .   .   .   30    PHE   N      .   11198   1    
     325    .   1   1   31    31    ASN   H      H   1    8.786     0.030   .   1   .   .   .   .   31    ASN   H      .   11198   1    
     326    .   1   1   31    31    ASN   HA     H   1    5.277     0.030   .   1   .   .   .   .   31    ASN   HA     .   11198   1    
     327    .   1   1   31    31    ASN   HB2    H   1    3.054     0.030   .   2   .   .   .   .   31    ASN   HB2    .   11198   1    
     328    .   1   1   31    31    ASN   HB3    H   1    2.753     0.030   .   2   .   .   .   .   31    ASN   HB3    .   11198   1    
     329    .   1   1   31    31    ASN   HD21   H   1    7.363     0.030   .   2   .   .   .   .   31    ASN   HD21   .   11198   1    
     330    .   1   1   31    31    ASN   HD22   H   1    6.858     0.030   .   2   .   .   .   .   31    ASN   HD22   .   11198   1    
     331    .   1   1   31    31    ASN   C      C   13   174.784   0.300   .   1   .   .   .   .   31    ASN   C      .   11198   1    
     332    .   1   1   31    31    ASN   CA     C   13   51.080    0.300   .   1   .   .   .   .   31    ASN   CA     .   11198   1    
     333    .   1   1   31    31    ASN   CB     C   13   41.505    0.300   .   1   .   .   .   .   31    ASN   CB     .   11198   1    
     334    .   1   1   31    31    ASN   N      N   15   119.072   0.300   .   1   .   .   .   .   31    ASN   N      .   11198   1    
     335    .   1   1   31    31    ASN   ND2    N   15   111.019   0.300   .   1   .   .   .   .   31    ASN   ND2    .   11198   1    
     336    .   1   1   32    32    ILE   H      H   1    8.427     0.030   .   1   .   .   .   .   32    ILE   H      .   11198   1    
     337    .   1   1   32    32    ILE   HA     H   1    5.885     0.030   .   1   .   .   .   .   32    ILE   HA     .   11198   1    
     338    .   1   1   32    32    ILE   HB     H   1    1.752     0.030   .   1   .   .   .   .   32    ILE   HB     .   11198   1    
     339    .   1   1   32    32    ILE   HD11   H   1    0.467     0.030   .   1   .   .   .   .   32    ILE   HD1    .   11198   1    
     340    .   1   1   32    32    ILE   HD12   H   1    0.467     0.030   .   1   .   .   .   .   32    ILE   HD1    .   11198   1    
     341    .   1   1   32    32    ILE   HD13   H   1    0.467     0.030   .   1   .   .   .   .   32    ILE   HD1    .   11198   1    
     342    .   1   1   32    32    ILE   HG12   H   1    1.420     0.030   .   2   .   .   .   .   32    ILE   HG12   .   11198   1    
     343    .   1   1   32    32    ILE   HG13   H   1    0.978     0.030   .   2   .   .   .   .   32    ILE   HG13   .   11198   1    
     344    .   1   1   32    32    ILE   HG21   H   1    0.854     0.030   .   1   .   .   .   .   32    ILE   HG2    .   11198   1    
     345    .   1   1   32    32    ILE   HG22   H   1    0.854     0.030   .   1   .   .   .   .   32    ILE   HG2    .   11198   1    
     346    .   1   1   32    32    ILE   HG23   H   1    0.854     0.030   .   1   .   .   .   .   32    ILE   HG2    .   11198   1    
     347    .   1   1   32    32    ILE   C      C   13   175.837   0.300   .   1   .   .   .   .   32    ILE   C      .   11198   1    
     348    .   1   1   32    32    ILE   CA     C   13   58.701    0.300   .   1   .   .   .   .   32    ILE   CA     .   11198   1    
     349    .   1   1   32    32    ILE   CB     C   13   43.064    0.300   .   1   .   .   .   .   32    ILE   CB     .   11198   1    
     350    .   1   1   32    32    ILE   CD1    C   13   14.299    0.300   .   1   .   .   .   .   32    ILE   CD1    .   11198   1    
     351    .   1   1   32    32    ILE   CG1    C   13   25.336    0.300   .   1   .   .   .   .   32    ILE   CG1    .   11198   1    
     352    .   1   1   32    32    ILE   CG2    C   13   19.404    0.300   .   1   .   .   .   .   32    ILE   CG2    .   11198   1    
     353    .   1   1   32    32    ILE   N      N   15   111.900   0.300   .   1   .   .   .   .   32    ILE   N      .   11198   1    
     354    .   1   1   33    33    VAL   H      H   1    9.210     0.030   .   1   .   .   .   .   33    VAL   H      .   11198   1    
     355    .   1   1   33    33    VAL   HA     H   1    4.695     0.030   .   1   .   .   .   .   33    VAL   HA     .   11198   1    
     356    .   1   1   33    33    VAL   HB     H   1    2.153     0.030   .   1   .   .   .   .   33    VAL   HB     .   11198   1    
     357    .   1   1   33    33    VAL   HG11   H   1    0.942     0.030   .   1   .   .   .   .   33    VAL   HG1    .   11198   1    
     358    .   1   1   33    33    VAL   HG12   H   1    0.942     0.030   .   1   .   .   .   .   33    VAL   HG1    .   11198   1    
     359    .   1   1   33    33    VAL   HG13   H   1    0.942     0.030   .   1   .   .   .   .   33    VAL   HG1    .   11198   1    
     360    .   1   1   33    33    VAL   HG21   H   1    0.736     0.030   .   1   .   .   .   .   33    VAL   HG2    .   11198   1    
     361    .   1   1   33    33    VAL   HG22   H   1    0.736     0.030   .   1   .   .   .   .   33    VAL   HG2    .   11198   1    
     362    .   1   1   33    33    VAL   HG23   H   1    0.736     0.030   .   1   .   .   .   .   33    VAL   HG2    .   11198   1    
     363    .   1   1   33    33    VAL   C      C   13   173.731   0.300   .   1   .   .   .   .   33    VAL   C      .   11198   1    
     364    .   1   1   33    33    VAL   CA     C   13   59.648    0.300   .   1   .   .   .   .   33    VAL   CA     .   11198   1    
     365    .   1   1   33    33    VAL   CB     C   13   36.448    0.300   .   1   .   .   .   .   33    VAL   CB     .   11198   1    
     366    .   1   1   33    33    VAL   CG1    C   13   21.125    0.300   .   2   .   .   .   .   33    VAL   CG1    .   11198   1    
     367    .   1   1   33    33    VAL   CG2    C   13   19.807    0.300   .   2   .   .   .   .   33    VAL   CG2    .   11198   1    
     368    .   1   1   33    33    VAL   N      N   15   116.391   0.300   .   1   .   .   .   .   33    VAL   N      .   11198   1    
     369    .   1   1   34    34    GLY   H      H   1    8.501     0.030   .   1   .   .   .   .   34    GLY   H      .   11198   1    
     370    .   1   1   34    34    GLY   HA2    H   1    5.052     0.030   .   2   .   .   .   .   34    GLY   HA2    .   11198   1    
     371    .   1   1   34    34    GLY   HA3    H   1    4.182     0.030   .   2   .   .   .   .   34    GLY   HA3    .   11198   1    
     372    .   1   1   34    34    GLY   C      C   13   175.300   0.300   .   1   .   .   .   .   34    GLY   C      .   11198   1    
     373    .   1   1   34    34    GLY   CA     C   13   44.218    0.300   .   1   .   .   .   .   34    GLY   CA     .   11198   1    
     374    .   1   1   34    34    GLY   N      N   15   108.303   0.300   .   1   .   .   .   .   34    GLY   N      .   11198   1    
     375    .   1   1   35    35    GLY   H      H   1    8.432     0.030   .   1   .   .   .   .   35    GLY   H      .   11198   1    
     376    .   1   1   35    35    GLY   HA2    H   1    4.253     0.030   .   2   .   .   .   .   35    GLY   HA2    .   11198   1    
     377    .   1   1   35    35    GLY   HA3    H   1    4.093     0.030   .   2   .   .   .   .   35    GLY   HA3    .   11198   1    
     378    .   1   1   35    35    GLY   C      C   13   175.544   0.300   .   1   .   .   .   .   35    GLY   C      .   11198   1    
     379    .   1   1   35    35    GLY   CA     C   13   45.683    0.300   .   1   .   .   .   .   35    GLY   CA     .   11198   1    
     380    .   1   1   35    35    GLY   N      N   15   107.211   0.300   .   1   .   .   .   .   35    GLY   N      .   11198   1    
     381    .   1   1   36    36    GLU   H      H   1    9.065     0.030   .   1   .   .   .   .   36    GLU   H      .   11198   1    
     382    .   1   1   36    36    GLU   HA     H   1    4.506     0.030   .   1   .   .   .   .   36    GLU   HA     .   11198   1    
     383    .   1   1   36    36    GLU   HB2    H   1    2.140     0.030   .   2   .   .   .   .   36    GLU   HB2    .   11198   1    
     384    .   1   1   36    36    GLU   HB3    H   1    2.026     0.030   .   2   .   .   .   .   36    GLU   HB3    .   11198   1    
     385    .   1   1   36    36    GLU   HG2    H   1    2.368     0.030   .   2   .   .   .   .   36    GLU   HG2    .   11198   1    
     386    .   1   1   36    36    GLU   HG3    H   1    2.330     0.030   .   2   .   .   .   .   36    GLU   HG3    .   11198   1    
     387    .   1   1   36    36    GLU   C      C   13   176.964   0.300   .   1   .   .   .   .   36    GLU   C      .   11198   1    
     388    .   1   1   36    36    GLU   CA     C   13   56.970    0.300   .   1   .   .   .   .   36    GLU   CA     .   11198   1    
     389    .   1   1   36    36    GLU   CB     C   13   30.123    0.300   .   1   .   .   .   .   36    GLU   CB     .   11198   1    
     390    .   1   1   36    36    GLU   CG     C   13   36.331    0.300   .   1   .   .   .   .   36    GLU   CG     .   11198   1    
     391    .   1   1   36    36    GLU   N      N   15   122.320   0.300   .   1   .   .   .   .   36    GLU   N      .   11198   1    
     392    .   1   1   37    37    ASP   H      H   1    9.177     0.030   .   1   .   .   .   .   37    ASP   H      .   11198   1    
     393    .   1   1   37    37    ASP   HA     H   1    4.579     0.030   .   1   .   .   .   .   37    ASP   HA     .   11198   1    
     394    .   1   1   37    37    ASP   HB2    H   1    2.842     0.030   .   2   .   .   .   .   37    ASP   HB2    .   11198   1    
     395    .   1   1   37    37    ASP   HB3    H   1    2.665     0.030   .   2   .   .   .   .   37    ASP   HB3    .   11198   1    
     396    .   1   1   37    37    ASP   C      C   13   176.529   0.300   .   1   .   .   .   .   37    ASP   C      .   11198   1    
     397    .   1   1   37    37    ASP   CA     C   13   54.575    0.300   .   1   .   .   .   .   37    ASP   CA     .   11198   1    
     398    .   1   1   37    37    ASP   CB     C   13   40.858    0.300   .   1   .   .   .   .   37    ASP   CB     .   11198   1    
     399    .   1   1   37    37    ASP   N      N   15   120.989   0.300   .   1   .   .   .   .   37    ASP   N      .   11198   1    
     400    .   1   1   38    38    GLY   H      H   1    8.496     0.030   .   1   .   .   .   .   38    GLY   H      .   11198   1    
     401    .   1   1   38    38    GLY   HA2    H   1    4.037     0.030   .   2   .   .   .   .   38    GLY   HA2    .   11198   1    
     402    .   1   1   38    38    GLY   HA3    H   1    3.737     0.030   .   2   .   .   .   .   38    GLY   HA3    .   11198   1    
     403    .   1   1   38    38    GLY   C      C   13   175.320   0.300   .   1   .   .   .   .   38    GLY   C      .   11198   1    
     404    .   1   1   38    38    GLY   CA     C   13   46.335    0.300   .   1   .   .   .   .   38    GLY   CA     .   11198   1    
     405    .   1   1   38    38    GLY   N      N   15   107.335   0.300   .   1   .   .   .   .   38    GLY   N      .   11198   1    
     406    .   1   1   39    39    GLU   H      H   1    8.617     0.030   .   1   .   .   .   .   39    GLU   H      .   11198   1    
     407    .   1   1   39    39    GLU   HA     H   1    4.408     0.030   .   1   .   .   .   .   39    GLU   HA     .   11198   1    
     408    .   1   1   39    39    GLU   HB2    H   1    2.340     0.030   .   2   .   .   .   .   39    GLU   HB2    .   11198   1    
     409    .   1   1   39    39    GLU   HB3    H   1    2.186     0.030   .   2   .   .   .   .   39    GLU   HB3    .   11198   1    
     410    .   1   1   39    39    GLU   HG2    H   1    2.505     0.030   .   1   .   .   .   .   39    GLU   HG2    .   11198   1    
     411    .   1   1   39    39    GLU   HG3    H   1    2.505     0.030   .   1   .   .   .   .   39    GLU   HG3    .   11198   1    
     412    .   1   1   39    39    GLU   C      C   13   176.257   0.300   .   1   .   .   .   .   39    GLU   C      .   11198   1    
     413    .   1   1   39    39    GLU   CA     C   13   57.078    0.300   .   1   .   .   .   .   39    GLU   CA     .   11198   1    
     414    .   1   1   39    39    GLU   CB     C   13   29.779    0.300   .   1   .   .   .   .   39    GLU   CB     .   11198   1    
     415    .   1   1   39    39    GLU   CG     C   13   35.927    0.300   .   1   .   .   .   .   39    GLU   CG     .   11198   1    
     416    .   1   1   39    39    GLU   N      N   15   118.870   0.300   .   1   .   .   .   .   39    GLU   N      .   11198   1    
     417    .   1   1   40    40    GLY   H      H   1    8.417     0.030   .   1   .   .   .   .   40    GLY   H      .   11198   1    
     418    .   1   1   40    40    GLY   HA2    H   1    4.277     0.030   .   2   .   .   .   .   40    GLY   HA2    .   11198   1    
     419    .   1   1   40    40    GLY   HA3    H   1    3.596     0.030   .   2   .   .   .   .   40    GLY   HA3    .   11198   1    
     420    .   1   1   40    40    GLY   C      C   13   171.511   0.300   .   1   .   .   .   .   40    GLY   C      .   11198   1    
     421    .   1   1   40    40    GLY   CA     C   13   44.539    0.300   .   1   .   .   .   .   40    GLY   CA     .   11198   1    
     422    .   1   1   40    40    GLY   N      N   15   107.884   0.300   .   1   .   .   .   .   40    GLY   N      .   11198   1    
     423    .   1   1   41    41    ILE   H      H   1    7.963     0.030   .   1   .   .   .   .   41    ILE   H      .   11198   1    
     424    .   1   1   41    41    ILE   HA     H   1    4.714     0.030   .   1   .   .   .   .   41    ILE   HA     .   11198   1    
     425    .   1   1   41    41    ILE   HB     H   1    1.950     0.030   .   1   .   .   .   .   41    ILE   HB     .   11198   1    
     426    .   1   1   41    41    ILE   HD11   H   1    0.471     0.030   .   1   .   .   .   .   41    ILE   HD1    .   11198   1    
     427    .   1   1   41    41    ILE   HD12   H   1    0.471     0.030   .   1   .   .   .   .   41    ILE   HD1    .   11198   1    
     428    .   1   1   41    41    ILE   HD13   H   1    0.471     0.030   .   1   .   .   .   .   41    ILE   HD1    .   11198   1    
     429    .   1   1   41    41    ILE   HG12   H   1    1.663     0.030   .   2   .   .   .   .   41    ILE   HG12   .   11198   1    
     430    .   1   1   41    41    ILE   HG13   H   1    1.078     0.030   .   2   .   .   .   .   41    ILE   HG13   .   11198   1    
     431    .   1   1   41    41    ILE   HG21   H   1    0.663     0.030   .   1   .   .   .   .   41    ILE   HG2    .   11198   1    
     432    .   1   1   41    41    ILE   HG22   H   1    0.663     0.030   .   1   .   .   .   .   41    ILE   HG2    .   11198   1    
     433    .   1   1   41    41    ILE   HG23   H   1    0.663     0.030   .   1   .   .   .   .   41    ILE   HG2    .   11198   1    
     434    .   1   1   41    41    ILE   C      C   13   174.859   0.300   .   1   .   .   .   .   41    ILE   C      .   11198   1    
     435    .   1   1   41    41    ILE   CA     C   13   56.903    0.300   .   1   .   .   .   .   41    ILE   CA     .   11198   1    
     436    .   1   1   41    41    ILE   CB     C   13   37.392    0.300   .   1   .   .   .   .   41    ILE   CB     .   11198   1    
     437    .   1   1   41    41    ILE   CD1    C   13   9.114     0.300   .   1   .   .   .   .   41    ILE   CD1    .   11198   1    
     438    .   1   1   41    41    ILE   CG1    C   13   26.178    0.300   .   1   .   .   .   .   41    ILE   CG1    .   11198   1    
     439    .   1   1   41    41    ILE   CG2    C   13   17.966    0.300   .   1   .   .   .   .   41    ILE   CG2    .   11198   1    
     440    .   1   1   41    41    ILE   N      N   15   119.252   0.300   .   1   .   .   .   .   41    ILE   N      .   11198   1    
     441    .   1   1   42    42    PHE   H      H   1    9.044     0.030   .   1   .   .   .   .   42    PHE   H      .   11198   1    
     442    .   1   1   42    42    PHE   HA     H   1    5.612     0.030   .   1   .   .   .   .   42    PHE   HA     .   11198   1    
     443    .   1   1   42    42    PHE   HB2    H   1    2.669     0.030   .   2   .   .   .   .   42    PHE   HB2    .   11198   1    
     444    .   1   1   42    42    PHE   HB3    H   1    2.520     0.030   .   2   .   .   .   .   42    PHE   HB3    .   11198   1    
     445    .   1   1   42    42    PHE   HD1    H   1    6.964     0.030   .   1   .   .   .   .   42    PHE   HD1    .   11198   1    
     446    .   1   1   42    42    PHE   HD2    H   1    6.964     0.030   .   1   .   .   .   .   42    PHE   HD2    .   11198   1    
     447    .   1   1   42    42    PHE   HE1    H   1    7.488     0.030   .   1   .   .   .   .   42    PHE   HE1    .   11198   1    
     448    .   1   1   42    42    PHE   HE2    H   1    7.488     0.030   .   1   .   .   .   .   42    PHE   HE2    .   11198   1    
     449    .   1   1   42    42    PHE   HZ     H   1    7.648     0.030   .   1   .   .   .   .   42    PHE   HZ     .   11198   1    
     450    .   1   1   42    42    PHE   C      C   13   175.714   0.300   .   1   .   .   .   .   42    PHE   C      .   11198   1    
     451    .   1   1   42    42    PHE   CA     C   13   55.367    0.300   .   1   .   .   .   .   42    PHE   CA     .   11198   1    
     452    .   1   1   42    42    PHE   CB     C   13   44.176    0.300   .   1   .   .   .   .   42    PHE   CB     .   11198   1    
     453    .   1   1   42    42    PHE   CD1    C   13   132.226   0.300   .   1   .   .   .   .   42    PHE   CD1    .   11198   1    
     454    .   1   1   42    42    PHE   CD2    C   13   132.226   0.300   .   1   .   .   .   .   42    PHE   CD2    .   11198   1    
     455    .   1   1   42    42    PHE   CE1    C   13   131.282   0.300   .   1   .   .   .   .   42    PHE   CE1    .   11198   1    
     456    .   1   1   42    42    PHE   CE2    C   13   131.282   0.300   .   1   .   .   .   .   42    PHE   CE2    .   11198   1    
     457    .   1   1   42    42    PHE   CZ     C   13   129.864   0.300   .   1   .   .   .   .   42    PHE   CZ     .   11198   1    
     458    .   1   1   42    42    PHE   N      N   15   123.184   0.300   .   1   .   .   .   .   42    PHE   N      .   11198   1    
     459    .   1   1   43    43    VAL   H      H   1    9.005     0.030   .   1   .   .   .   .   43    VAL   H      .   11198   1    
     460    .   1   1   43    43    VAL   HA     H   1    4.359     0.030   .   1   .   .   .   .   43    VAL   HA     .   11198   1    
     461    .   1   1   43    43    VAL   HB     H   1    2.304     0.030   .   1   .   .   .   .   43    VAL   HB     .   11198   1    
     462    .   1   1   43    43    VAL   HG11   H   1    0.688     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11198   1    
     463    .   1   1   43    43    VAL   HG12   H   1    0.688     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11198   1    
     464    .   1   1   43    43    VAL   HG13   H   1    0.688     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11198   1    
     465    .   1   1   43    43    VAL   HG21   H   1    0.654     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11198   1    
     466    .   1   1   43    43    VAL   HG22   H   1    0.654     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11198   1    
     467    .   1   1   43    43    VAL   HG23   H   1    0.654     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11198   1    
     468    .   1   1   43    43    VAL   C      C   13   175.511   0.300   .   1   .   .   .   .   43    VAL   C      .   11198   1    
     469    .   1   1   43    43    VAL   CA     C   13   62.990    0.300   .   1   .   .   .   .   43    VAL   CA     .   11198   1    
     470    .   1   1   43    43    VAL   CB     C   13   31.712    0.300   .   1   .   .   .   .   43    VAL   CB     .   11198   1    
     471    .   1   1   43    43    VAL   CG1    C   13   21.767    0.300   .   2   .   .   .   .   43    VAL   CG1    .   11198   1    
     472    .   1   1   43    43    VAL   CG2    C   13   21.833    0.300   .   2   .   .   .   .   43    VAL   CG2    .   11198   1    
     473    .   1   1   43    43    VAL   N      N   15   121.292   0.300   .   1   .   .   .   .   43    VAL   N      .   11198   1    
     474    .   1   1   44    44    SER   H      H   1    8.896     0.030   .   1   .   .   .   .   44    SER   H      .   11198   1    
     475    .   1   1   44    44    SER   HA     H   1    4.955     0.030   .   1   .   .   .   .   44    SER   HA     .   11198   1    
     476    .   1   1   44    44    SER   HB2    H   1    4.107     0.030   .   2   .   .   .   .   44    SER   HB2    .   11198   1    
     477    .   1   1   44    44    SER   HB3    H   1    3.711     0.030   .   2   .   .   .   .   44    SER   HB3    .   11198   1    
     478    .   1   1   44    44    SER   C      C   13   175.613   0.300   .   1   .   .   .   .   44    SER   C      .   11198   1    
     479    .   1   1   44    44    SER   CA     C   13   57.610    0.300   .   1   .   .   .   .   44    SER   CA     .   11198   1    
     480    .   1   1   44    44    SER   CB     C   13   65.613    0.300   .   1   .   .   .   .   44    SER   CB     .   11198   1    
     481    .   1   1   44    44    SER   N      N   15   122.095   0.300   .   1   .   .   .   .   44    SER   N      .   11198   1    
     482    .   1   1   45    45    PHE   H      H   1    7.298     0.030   .   1   .   .   .   .   45    PHE   H      .   11198   1    
     483    .   1   1   45    45    PHE   HA     H   1    4.587     0.030   .   1   .   .   .   .   45    PHE   HA     .   11198   1    
     484    .   1   1   45    45    PHE   HB2    H   1    3.431     0.030   .   2   .   .   .   .   45    PHE   HB2    .   11198   1    
     485    .   1   1   45    45    PHE   HB3    H   1    2.576     0.030   .   2   .   .   .   .   45    PHE   HB3    .   11198   1    
     486    .   1   1   45    45    PHE   HD1    H   1    7.151     0.030   .   1   .   .   .   .   45    PHE   HD1    .   11198   1    
     487    .   1   1   45    45    PHE   HD2    H   1    7.151     0.030   .   1   .   .   .   .   45    PHE   HD2    .   11198   1    
     488    .   1   1   45    45    PHE   HE1    H   1    7.332     0.030   .   1   .   .   .   .   45    PHE   HE1    .   11198   1    
     489    .   1   1   45    45    PHE   HE2    H   1    7.332     0.030   .   1   .   .   .   .   45    PHE   HE2    .   11198   1    
     490    .   1   1   45    45    PHE   HZ     H   1    7.382     0.030   .   1   .   .   .   .   45    PHE   HZ     .   11198   1    
     491    .   1   1   45    45    PHE   C      C   13   172.924   0.300   .   1   .   .   .   .   45    PHE   C      .   11198   1    
     492    .   1   1   45    45    PHE   CA     C   13   58.521    0.300   .   1   .   .   .   .   45    PHE   CA     .   11198   1    
     493    .   1   1   45    45    PHE   CB     C   13   42.955    0.300   .   1   .   .   .   .   45    PHE   CB     .   11198   1    
     494    .   1   1   45    45    PHE   CD1    C   13   131.486   0.300   .   1   .   .   .   .   45    PHE   CD1    .   11198   1    
     495    .   1   1   45    45    PHE   CD2    C   13   131.486   0.300   .   1   .   .   .   .   45    PHE   CD2    .   11198   1    
     496    .   1   1   45    45    PHE   CE1    C   13   131.392   0.300   .   1   .   .   .   .   45    PHE   CE1    .   11198   1    
     497    .   1   1   45    45    PHE   CE2    C   13   131.392   0.300   .   1   .   .   .   .   45    PHE   CE2    .   11198   1    
     498    .   1   1   45    45    PHE   CZ     C   13   129.942   0.300   .   1   .   .   .   .   45    PHE   CZ     .   11198   1    
     499    .   1   1   45    45    PHE   N      N   15   121.760   0.300   .   1   .   .   .   .   45    PHE   N      .   11198   1    
     500    .   1   1   46    46    ILE   H      H   1    7.961     0.030   .   1   .   .   .   .   46    ILE   H      .   11198   1    
     501    .   1   1   46    46    ILE   HA     H   1    4.163     0.030   .   1   .   .   .   .   46    ILE   HA     .   11198   1    
     502    .   1   1   46    46    ILE   HB     H   1    1.579     0.030   .   1   .   .   .   .   46    ILE   HB     .   11198   1    
     503    .   1   1   46    46    ILE   HD11   H   1    0.442     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11198   1    
     504    .   1   1   46    46    ILE   HD12   H   1    0.442     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11198   1    
     505    .   1   1   46    46    ILE   HD13   H   1    0.442     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11198   1    
     506    .   1   1   46    46    ILE   HG12   H   1    1.261     0.030   .   2   .   .   .   .   46    ILE   HG12   .   11198   1    
     507    .   1   1   46    46    ILE   HG13   H   1    0.813     0.030   .   2   .   .   .   .   46    ILE   HG13   .   11198   1    
     508    .   1   1   46    46    ILE   HG21   H   1    0.688     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11198   1    
     509    .   1   1   46    46    ILE   HG22   H   1    0.688     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11198   1    
     510    .   1   1   46    46    ILE   HG23   H   1    0.688     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11198   1    
     511    .   1   1   46    46    ILE   C      C   13   173.576   0.300   .   1   .   .   .   .   46    ILE   C      .   11198   1    
     512    .   1   1   46    46    ILE   CA     C   13   59.325    0.300   .   1   .   .   .   .   46    ILE   CA     .   11198   1    
     513    .   1   1   46    46    ILE   CB     C   13   38.899    0.300   .   1   .   .   .   .   46    ILE   CB     .   11198   1    
     514    .   1   1   46    46    ILE   CD1    C   13   12.529    0.300   .   1   .   .   .   .   46    ILE   CD1    .   11198   1    
     515    .   1   1   46    46    ILE   CG1    C   13   27.308    0.300   .   1   .   .   .   .   46    ILE   CG1    .   11198   1    
     516    .   1   1   46    46    ILE   CG2    C   13   17.475    0.300   .   1   .   .   .   .   46    ILE   CG2    .   11198   1    
     517    .   1   1   46    46    ILE   N      N   15   127.820   0.300   .   1   .   .   .   .   46    ILE   N      .   11198   1    
     518    .   1   1   47    47    LEU   H      H   1    7.598     0.030   .   1   .   .   .   .   47    LEU   H      .   11198   1    
     519    .   1   1   47    47    LEU   HA     H   1    4.036     0.030   .   1   .   .   .   .   47    LEU   HA     .   11198   1    
     520    .   1   1   47    47    LEU   HB2    H   1    1.664     0.030   .   2   .   .   .   .   47    LEU   HB2    .   11198   1    
     521    .   1   1   47    47    LEU   HB3    H   1    1.450     0.030   .   2   .   .   .   .   47    LEU   HB3    .   11198   1    
     522    .   1   1   47    47    LEU   HD11   H   1    0.961     0.030   .   1   .   .   .   .   47    LEU   HD1    .   11198   1    
     523    .   1   1   47    47    LEU   HD12   H   1    0.961     0.030   .   1   .   .   .   .   47    LEU   HD1    .   11198   1    
     524    .   1   1   47    47    LEU   HD13   H   1    0.961     0.030   .   1   .   .   .   .   47    LEU   HD1    .   11198   1    
     525    .   1   1   47    47    LEU   HD21   H   1    1.076     0.030   .   1   .   .   .   .   47    LEU   HD2    .   11198   1    
     526    .   1   1   47    47    LEU   HD22   H   1    1.076     0.030   .   1   .   .   .   .   47    LEU   HD2    .   11198   1    
     527    .   1   1   47    47    LEU   HD23   H   1    1.076     0.030   .   1   .   .   .   .   47    LEU   HD2    .   11198   1    
     528    .   1   1   47    47    LEU   HG     H   1    1.594     0.030   .   1   .   .   .   .   47    LEU   HG     .   11198   1    
     529    .   1   1   47    47    LEU   C      C   13   177.167   0.300   .   1   .   .   .   .   47    LEU   C      .   11198   1    
     530    .   1   1   47    47    LEU   CA     C   13   55.011    0.300   .   1   .   .   .   .   47    LEU   CA     .   11198   1    
     531    .   1   1   47    47    LEU   CB     C   13   43.035    0.300   .   1   .   .   .   .   47    LEU   CB     .   11198   1    
     532    .   1   1   47    47    LEU   CD1    C   13   26.073    0.300   .   2   .   .   .   .   47    LEU   CD1    .   11198   1    
     533    .   1   1   47    47    LEU   CD2    C   13   23.601    0.300   .   2   .   .   .   .   47    LEU   CD2    .   11198   1    
     534    .   1   1   47    47    LEU   CG     C   13   27.212    0.300   .   1   .   .   .   .   47    LEU   CG     .   11198   1    
     535    .   1   1   47    47    LEU   N      N   15   127.785   0.300   .   1   .   .   .   .   47    LEU   N      .   11198   1    
     536    .   1   1   48    48    ALA   H      H   1    9.015     0.030   .   1   .   .   .   .   48    ALA   H      .   11198   1    
     537    .   1   1   48    48    ALA   HA     H   1    4.105     0.030   .   1   .   .   .   .   48    ALA   HA     .   11198   1    
     538    .   1   1   48    48    ALA   HB1    H   1    1.382     0.030   .   1   .   .   .   .   48    ALA   HB     .   11198   1    
     539    .   1   1   48    48    ALA   HB2    H   1    1.382     0.030   .   1   .   .   .   .   48    ALA   HB     .   11198   1    
     540    .   1   1   48    48    ALA   HB3    H   1    1.382     0.030   .   1   .   .   .   .   48    ALA   HB     .   11198   1    
     541    .   1   1   48    48    ALA   C      C   13   179.204   0.300   .   1   .   .   .   .   48    ALA   C      .   11198   1    
     542    .   1   1   48    48    ALA   CA     C   13   53.637    0.300   .   1   .   .   .   .   48    ALA   CA     .   11198   1    
     543    .   1   1   48    48    ALA   CB     C   13   17.800    0.300   .   1   .   .   .   .   48    ALA   CB     .   11198   1    
     544    .   1   1   48    48    ALA   N      N   15   134.454   0.300   .   1   .   .   .   .   48    ALA   N      .   11198   1    
     545    .   1   1   49    49    GLY   H      H   1    10.603    0.030   .   1   .   .   .   .   49    GLY   H      .   11198   1    
     546    .   1   1   49    49    GLY   HA2    H   1    4.213     0.030   .   2   .   .   .   .   49    GLY   HA2    .   11198   1    
     547    .   1   1   49    49    GLY   HA3    H   1    3.639     0.030   .   2   .   .   .   .   49    GLY   HA3    .   11198   1    
     548    .   1   1   49    49    GLY   C      C   13   174.485   0.300   .   1   .   .   .   .   49    GLY   C      .   11198   1    
     549    .   1   1   49    49    GLY   CA     C   13   45.424    0.300   .   1   .   .   .   .   49    GLY   CA     .   11198   1    
     550    .   1   1   49    49    GLY   N      N   15   114.074   0.300   .   1   .   .   .   .   49    GLY   N      .   11198   1    
     551    .   1   1   50    50    GLY   H      H   1    7.690     0.030   .   1   .   .   .   .   50    GLY   H      .   11198   1    
     552    .   1   1   50    50    GLY   HA2    H   1    4.545     0.030   .   2   .   .   .   .   50    GLY   HA2    .   11198   1    
     553    .   1   1   50    50    GLY   HA3    H   1    3.813     0.030   .   2   .   .   .   .   50    GLY   HA3    .   11198   1    
     554    .   1   1   50    50    GLY   C      C   13   171.584   0.300   .   1   .   .   .   .   50    GLY   C      .   11198   1    
     555    .   1   1   50    50    GLY   CA     C   13   45.280    0.300   .   1   .   .   .   .   50    GLY   CA     .   11198   1    
     556    .   1   1   50    50    GLY   N      N   15   106.259   0.300   .   1   .   .   .   .   50    GLY   N      .   11198   1    
     557    .   1   1   51    51    PRO   HA     H   1    4.240     0.030   .   1   .   .   .   .   51    PRO   HA     .   11198   1    
     558    .   1   1   51    51    PRO   HB2    H   1    2.667     0.030   .   2   .   .   .   .   51    PRO   HB2    .   11198   1    
     559    .   1   1   51    51    PRO   HB3    H   1    2.055     0.030   .   2   .   .   .   .   51    PRO   HB3    .   11198   1    
     560    .   1   1   51    51    PRO   HD2    H   1    3.808     0.030   .   2   .   .   .   .   51    PRO   HD2    .   11198   1    
     561    .   1   1   51    51    PRO   HD3    H   1    3.211     0.030   .   2   .   .   .   .   51    PRO   HD3    .   11198   1    
     562    .   1   1   51    51    PRO   HG2    H   1    2.559     0.030   .   2   .   .   .   .   51    PRO   HG2    .   11198   1    
     563    .   1   1   51    51    PRO   HG3    H   1    2.137     0.030   .   2   .   .   .   .   51    PRO   HG3    .   11198   1    
     564    .   1   1   51    51    PRO   C      C   13   179.542   0.300   .   1   .   .   .   .   51    PRO   C      .   11198   1    
     565    .   1   1   51    51    PRO   CA     C   13   66.074    0.300   .   1   .   .   .   .   51    PRO   CA     .   11198   1    
     566    .   1   1   51    51    PRO   CB     C   13   32.228    0.300   .   1   .   .   .   .   51    PRO   CB     .   11198   1    
     567    .   1   1   51    51    PRO   CD     C   13   49.400    0.300   .   1   .   .   .   .   51    PRO   CD     .   11198   1    
     568    .   1   1   51    51    PRO   CG     C   13   28.455    0.300   .   1   .   .   .   .   51    PRO   CG     .   11198   1    
     569    .   1   1   52    52    ALA   H      H   1    7.623     0.030   .   1   .   .   .   .   52    ALA   H      .   11198   1    
     570    .   1   1   52    52    ALA   HA     H   1    4.149     0.030   .   1   .   .   .   .   52    ALA   HA     .   11198   1    
     571    .   1   1   52    52    ALA   HB1    H   1    1.454     0.030   .   1   .   .   .   .   52    ALA   HB     .   11198   1    
     572    .   1   1   52    52    ALA   HB2    H   1    1.454     0.030   .   1   .   .   .   .   52    ALA   HB     .   11198   1    
     573    .   1   1   52    52    ALA   HB3    H   1    1.454     0.030   .   1   .   .   .   .   52    ALA   HB     .   11198   1    
     574    .   1   1   52    52    ALA   C      C   13   180.134   0.300   .   1   .   .   .   .   52    ALA   C      .   11198   1    
     575    .   1   1   52    52    ALA   CA     C   13   54.881    0.300   .   1   .   .   .   .   52    ALA   CA     .   11198   1    
     576    .   1   1   52    52    ALA   CB     C   13   18.645    0.300   .   1   .   .   .   .   52    ALA   CB     .   11198   1    
     577    .   1   1   52    52    ALA   N      N   15   118.194   0.300   .   1   .   .   .   .   52    ALA   N      .   11198   1    
     578    .   1   1   53    53    ASP   H      H   1    9.052     0.030   .   1   .   .   .   .   53    ASP   H      .   11198   1    
     579    .   1   1   53    53    ASP   HA     H   1    4.242     0.030   .   1   .   .   .   .   53    ASP   HA     .   11198   1    
     580    .   1   1   53    53    ASP   HB2    H   1    2.844     0.030   .   1   .   .   .   .   53    ASP   HB2    .   11198   1    
     581    .   1   1   53    53    ASP   HB3    H   1    2.844     0.030   .   1   .   .   .   .   53    ASP   HB3    .   11198   1    
     582    .   1   1   53    53    ASP   C      C   13   177.941   0.300   .   1   .   .   .   .   53    ASP   C      .   11198   1    
     583    .   1   1   53    53    ASP   CA     C   13   57.110    0.300   .   1   .   .   .   .   53    ASP   CA     .   11198   1    
     584    .   1   1   53    53    ASP   CB     C   13   43.056    0.300   .   1   .   .   .   .   53    ASP   CB     .   11198   1    
     585    .   1   1   53    53    ASP   N      N   15   124.072   0.300   .   1   .   .   .   .   53    ASP   N      .   11198   1    
     586    .   1   1   54    54    LEU   H      H   1    8.426     0.030   .   1   .   .   .   .   54    LEU   H      .   11198   1    
     587    .   1   1   54    54    LEU   HA     H   1    3.957     0.030   .   1   .   .   .   .   54    LEU   HA     .   11198   1    
     588    .   1   1   54    54    LEU   HB2    H   1    1.709     0.030   .   2   .   .   .   .   54    LEU   HB2    .   11198   1    
     589    .   1   1   54    54    LEU   HB3    H   1    1.485     0.030   .   2   .   .   .   .   54    LEU   HB3    .   11198   1    
     590    .   1   1   54    54    LEU   HD11   H   1    0.814     0.030   .   1   .   .   .   .   54    LEU   HD1    .   11198   1    
     591    .   1   1   54    54    LEU   HD12   H   1    0.814     0.030   .   1   .   .   .   .   54    LEU   HD1    .   11198   1    
     592    .   1   1   54    54    LEU   HD13   H   1    0.814     0.030   .   1   .   .   .   .   54    LEU   HD1    .   11198   1    
     593    .   1   1   54    54    LEU   HD21   H   1    0.839     0.030   .   1   .   .   .   .   54    LEU   HD2    .   11198   1    
     594    .   1   1   54    54    LEU   HD22   H   1    0.839     0.030   .   1   .   .   .   .   54    LEU   HD2    .   11198   1    
     595    .   1   1   54    54    LEU   HD23   H   1    0.839     0.030   .   1   .   .   .   .   54    LEU   HD2    .   11198   1    
     596    .   1   1   54    54    LEU   HG     H   1    1.682     0.030   .   1   .   .   .   .   54    LEU   HG     .   11198   1    
     597    .   1   1   54    54    LEU   C      C   13   179.510   0.300   .   1   .   .   .   .   54    LEU   C      .   11198   1    
     598    .   1   1   54    54    LEU   CA     C   13   57.352    0.300   .   1   .   .   .   .   54    LEU   CA     .   11198   1    
     599    .   1   1   54    54    LEU   CB     C   13   41.341    0.300   .   1   .   .   .   .   54    LEU   CB     .   11198   1    
     600    .   1   1   54    54    LEU   CD1    C   13   25.299    0.300   .   2   .   .   .   .   54    LEU   CD1    .   11198   1    
     601    .   1   1   54    54    LEU   CD2    C   13   22.389    0.300   .   2   .   .   .   .   54    LEU   CD2    .   11198   1    
     602    .   1   1   54    54    LEU   CG     C   13   26.852    0.300   .   1   .   .   .   .   54    LEU   CG     .   11198   1    
     603    .   1   1   54    54    LEU   N      N   15   117.081   0.300   .   1   .   .   .   .   54    LEU   N      .   11198   1    
     604    .   1   1   55    55    SER   H      H   1    7.702     0.030   .   1   .   .   .   .   55    SER   H      .   11198   1    
     605    .   1   1   55    55    SER   HA     H   1    4.360     0.030   .   1   .   .   .   .   55    SER   HA     .   11198   1    
     606    .   1   1   55    55    SER   HB2    H   1    4.143     0.030   .   2   .   .   .   .   55    SER   HB2    .   11198   1    
     607    .   1   1   55    55    SER   HB3    H   1    3.919     0.030   .   2   .   .   .   .   55    SER   HB3    .   11198   1    
     608    .   1   1   55    55    SER   C      C   13   176.230   0.300   .   1   .   .   .   .   55    SER   C      .   11198   1    
     609    .   1   1   55    55    SER   CA     C   13   60.103    0.300   .   1   .   .   .   .   55    SER   CA     .   11198   1    
     610    .   1   1   55    55    SER   CB     C   13   63.483    0.300   .   1   .   .   .   .   55    SER   CB     .   11198   1    
     611    .   1   1   55    55    SER   N      N   15   112.552   0.300   .   1   .   .   .   .   55    SER   N      .   11198   1    
     612    .   1   1   56    56    GLY   H      H   1    7.503     0.030   .   1   .   .   .   .   56    GLY   H      .   11198   1    
     613    .   1   1   56    56    GLY   HA2    H   1    4.011     0.030   .   1   .   .   .   .   56    GLY   HA2    .   11198   1    
     614    .   1   1   56    56    GLY   HA3    H   1    4.011     0.030   .   1   .   .   .   .   56    GLY   HA3    .   11198   1    
     615    .   1   1   56    56    GLY   C      C   13   174.805   0.300   .   1   .   .   .   .   56    GLY   C      .   11198   1    
     616    .   1   1   56    56    GLY   CA     C   13   46.656    0.300   .   1   .   .   .   .   56    GLY   CA     .   11198   1    
     617    .   1   1   56    56    GLY   N      N   15   107.924   0.300   .   1   .   .   .   .   56    GLY   N      .   11198   1    
     618    .   1   1   57    57    GLU   H      H   1    7.843     0.030   .   1   .   .   .   .   57    GLU   H      .   11198   1    
     619    .   1   1   57    57    GLU   HA     H   1    4.259     0.030   .   1   .   .   .   .   57    GLU   HA     .   11198   1    
     620    .   1   1   57    57    GLU   HB2    H   1    2.120     0.030   .   2   .   .   .   .   57    GLU   HB2    .   11198   1    
     621    .   1   1   57    57    GLU   HB3    H   1    1.622     0.030   .   2   .   .   .   .   57    GLU   HB3    .   11198   1    
     622    .   1   1   57    57    GLU   HG2    H   1    2.258     0.030   .   2   .   .   .   .   57    GLU   HG2    .   11198   1    
     623    .   1   1   57    57    GLU   HG3    H   1    2.137     0.030   .   2   .   .   .   .   57    GLU   HG3    .   11198   1    
     624    .   1   1   57    57    GLU   C      C   13   175.727   0.300   .   1   .   .   .   .   57    GLU   C      .   11198   1    
     625    .   1   1   57    57    GLU   CA     C   13   57.508    0.300   .   1   .   .   .   .   57    GLU   CA     .   11198   1    
     626    .   1   1   57    57    GLU   CB     C   13   32.721    0.300   .   1   .   .   .   .   57    GLU   CB     .   11198   1    
     627    .   1   1   57    57    GLU   CG     C   13   36.558    0.300   .   1   .   .   .   .   57    GLU   CG     .   11198   1    
     628    .   1   1   57    57    GLU   N      N   15   117.875   0.300   .   1   .   .   .   .   57    GLU   N      .   11198   1    
     629    .   1   1   58    58    LEU   H      H   1    7.849     0.030   .   1   .   .   .   .   58    LEU   H      .   11198   1    
     630    .   1   1   58    58    LEU   HA     H   1    4.183     0.030   .   1   .   .   .   .   58    LEU   HA     .   11198   1    
     631    .   1   1   58    58    LEU   HB2    H   1    1.167     0.030   .   2   .   .   .   .   58    LEU   HB2    .   11198   1    
     632    .   1   1   58    58    LEU   HB3    H   1    1.018     0.030   .   2   .   .   .   .   58    LEU   HB3    .   11198   1    
     633    .   1   1   58    58    LEU   HD11   H   1    0.017     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11198   1    
     634    .   1   1   58    58    LEU   HD12   H   1    0.017     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11198   1    
     635    .   1   1   58    58    LEU   HD13   H   1    0.017     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11198   1    
     636    .   1   1   58    58    LEU   HD21   H   1    0.380     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11198   1    
     637    .   1   1   58    58    LEU   HD22   H   1    0.380     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11198   1    
     638    .   1   1   58    58    LEU   HD23   H   1    0.380     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11198   1    
     639    .   1   1   58    58    LEU   HG     H   1    1.284     0.030   .   1   .   .   .   .   58    LEU   HG     .   11198   1    
     640    .   1   1   58    58    LEU   C      C   13   174.777   0.300   .   1   .   .   .   .   58    LEU   C      .   11198   1    
     641    .   1   1   58    58    LEU   CA     C   13   54.071    0.300   .   1   .   .   .   .   58    LEU   CA     .   11198   1    
     642    .   1   1   58    58    LEU   CB     C   13   45.583    0.300   .   1   .   .   .   .   58    LEU   CB     .   11198   1    
     643    .   1   1   58    58    LEU   CD1    C   13   25.093    0.300   .   2   .   .   .   .   58    LEU   CD1    .   11198   1    
     644    .   1   1   58    58    LEU   CD2    C   13   24.373    0.300   .   2   .   .   .   .   58    LEU   CD2    .   11198   1    
     645    .   1   1   58    58    LEU   CG     C   13   26.718    0.300   .   1   .   .   .   .   58    LEU   CG     .   11198   1    
     646    .   1   1   58    58    LEU   N      N   15   120.637   0.300   .   1   .   .   .   .   58    LEU   N      .   11198   1    
     647    .   1   1   59    59    ARG   H      H   1    9.346     0.030   .   1   .   .   .   .   59    ARG   H      .   11198   1    
     648    .   1   1   59    59    ARG   HA     H   1    4.376     0.030   .   1   .   .   .   .   59    ARG   HA     .   11198   1    
     649    .   1   1   59    59    ARG   HB2    H   1    1.509     0.030   .   2   .   .   .   .   59    ARG   HB2    .   11198   1    
     650    .   1   1   59    59    ARG   HB3    H   1    1.404     0.030   .   2   .   .   .   .   59    ARG   HB3    .   11198   1    
     651    .   1   1   59    59    ARG   HD2    H   1    2.407     0.030   .   2   .   .   .   .   59    ARG   HD2    .   11198   1    
     652    .   1   1   59    59    ARG   HD3    H   1    2.527     0.030   .   2   .   .   .   .   59    ARG   HD3    .   11198   1    
     653    .   1   1   59    59    ARG   HE     H   1    6.697     0.030   .   1   .   .   .   .   59    ARG   HE     .   11198   1    
     654    .   1   1   59    59    ARG   HG2    H   1    1.203     0.030   .   2   .   .   .   .   59    ARG   HG2    .   11198   1    
     655    .   1   1   59    59    ARG   HG3    H   1    1.346     0.030   .   2   .   .   .   .   59    ARG   HG3    .   11198   1    
     656    .   1   1   59    59    ARG   C      C   13   175.082   0.300   .   1   .   .   .   .   59    ARG   C      .   11198   1    
     657    .   1   1   59    59    ARG   CA     C   13   54.062    0.300   .   1   .   .   .   .   59    ARG   CA     .   11198   1    
     658    .   1   1   59    59    ARG   CB     C   13   33.956    0.300   .   1   .   .   .   .   59    ARG   CB     .   11198   1    
     659    .   1   1   59    59    ARG   CD     C   13   43.393    0.300   .   1   .   .   .   .   59    ARG   CD     .   11198   1    
     660    .   1   1   59    59    ARG   CG     C   13   25.505    0.300   .   1   .   .   .   .   59    ARG   CG     .   11198   1    
     661    .   1   1   59    59    ARG   N      N   15   123.193   0.300   .   1   .   .   .   .   59    ARG   N      .   11198   1    
     662    .   1   1   59    59    ARG   NE     N   15   84.873    0.300   .   1   .   .   .   .   59    ARG   NE     .   11198   1    
     663    .   1   1   60    60    ARG   H      H   1    8.345     0.030   .   1   .   .   .   .   60    ARG   H      .   11198   1    
     664    .   1   1   60    60    ARG   HA     H   1    3.717     0.030   .   1   .   .   .   .   60    ARG   HA     .   11198   1    
     665    .   1   1   60    60    ARG   HB2    H   1    1.605     0.030   .   2   .   .   .   .   60    ARG   HB2    .   11198   1    
     666    .   1   1   60    60    ARG   HB3    H   1    1.511     0.030   .   2   .   .   .   .   60    ARG   HB3    .   11198   1    
     667    .   1   1   60    60    ARG   HD2    H   1    3.328     0.030   .   2   .   .   .   .   60    ARG   HD2    .   11198   1    
     668    .   1   1   60    60    ARG   HD3    H   1    3.272     0.030   .   2   .   .   .   .   60    ARG   HD3    .   11198   1    
     669    .   1   1   60    60    ARG   HE     H   1    7.189     0.030   .   1   .   .   .   .   60    ARG   HE     .   11198   1    
     670    .   1   1   60    60    ARG   HG2    H   1    1.183     0.030   .   2   .   .   .   .   60    ARG   HG2    .   11198   1    
     671    .   1   1   60    60    ARG   HG3    H   1    1.517     0.030   .   2   .   .   .   .   60    ARG   HG3    .   11198   1    
     672    .   1   1   60    60    ARG   C      C   13   177.120   0.300   .   1   .   .   .   .   60    ARG   C      .   11198   1    
     673    .   1   1   60    60    ARG   CA     C   13   57.485    0.300   .   1   .   .   .   .   60    ARG   CA     .   11198   1    
     674    .   1   1   60    60    ARG   CB     C   13   30.018    0.300   .   1   .   .   .   .   60    ARG   CB     .   11198   1    
     675    .   1   1   60    60    ARG   CD     C   13   43.953    0.300   .   1   .   .   .   .   60    ARG   CD     .   11198   1    
     676    .   1   1   60    60    ARG   CG     C   13   27.491    0.300   .   1   .   .   .   .   60    ARG   CG     .   11198   1    
     677    .   1   1   60    60    ARG   N      N   15   120.960   0.300   .   1   .   .   .   .   60    ARG   N      .   11198   1    
     678    .   1   1   60    60    ARG   NE     N   15   84.601    0.300   .   1   .   .   .   .   60    ARG   NE     .   11198   1    
     679    .   1   1   61    61    GLY   H      H   1    8.631     0.030   .   1   .   .   .   .   61    GLY   H      .   11198   1    
     680    .   1   1   61    61    GLY   HA2    H   1    4.013     0.030   .   2   .   .   .   .   61    GLY   HA2    .   11198   1    
     681    .   1   1   61    61    GLY   HA3    H   1    2.658     0.030   .   2   .   .   .   .   61    GLY   HA3    .   11198   1    
     682    .   1   1   61    61    GLY   C      C   13   173.365   0.300   .   1   .   .   .   .   61    GLY   C      .   11198   1    
     683    .   1   1   61    61    GLY   CA     C   13   45.038    0.300   .   1   .   .   .   .   61    GLY   CA     .   11198   1    
     684    .   1   1   61    61    GLY   N      N   15   114.701   0.300   .   1   .   .   .   .   61    GLY   N      .   11198   1    
     685    .   1   1   62    62    ASP   H      H   1    7.941     0.030   .   1   .   .   .   .   62    ASP   H      .   11198   1    
     686    .   1   1   62    62    ASP   HA     H   1    5.020     0.030   .   1   .   .   .   .   62    ASP   HA     .   11198   1    
     687    .   1   1   62    62    ASP   HB2    H   1    2.809     0.030   .   2   .   .   .   .   62    ASP   HB2    .   11198   1    
     688    .   1   1   62    62    ASP   HB3    H   1    1.912     0.030   .   2   .   .   .   .   62    ASP   HB3    .   11198   1    
     689    .   1   1   62    62    ASP   C      C   13   175.646   0.300   .   1   .   .   .   .   62    ASP   C      .   11198   1    
     690    .   1   1   62    62    ASP   CA     C   13   55.864    0.300   .   1   .   .   .   .   62    ASP   CA     .   11198   1    
     691    .   1   1   62    62    ASP   CB     C   13   41.835    0.300   .   1   .   .   .   .   62    ASP   CB     .   11198   1    
     692    .   1   1   62    62    ASP   N      N   15   119.383   0.300   .   1   .   .   .   .   62    ASP   N      .   11198   1    
     693    .   1   1   63    63    ARG   H      H   1    9.337     0.030   .   1   .   .   .   .   63    ARG   H      .   11198   1    
     694    .   1   1   63    63    ARG   HA     H   1    4.588     0.030   .   1   .   .   .   .   63    ARG   HA     .   11198   1    
     695    .   1   1   63    63    ARG   HB2    H   1    1.868     0.030   .   2   .   .   .   .   63    ARG   HB2    .   11198   1    
     696    .   1   1   63    63    ARG   HB3    H   1    1.499     0.030   .   2   .   .   .   .   63    ARG   HB3    .   11198   1    
     697    .   1   1   63    63    ARG   HD2    H   1    3.175     0.030   .   2   .   .   .   .   63    ARG   HD2    .   11198   1    
     698    .   1   1   63    63    ARG   HD3    H   1    2.868     0.030   .   2   .   .   .   .   63    ARG   HD3    .   11198   1    
     699    .   1   1   63    63    ARG   HE     H   1    6.741     0.030   .   1   .   .   .   .   63    ARG   HE     .   11198   1    
     700    .   1   1   63    63    ARG   HG2    H   1    1.000     0.030   .   2   .   .   .   .   63    ARG   HG2    .   11198   1    
     701    .   1   1   63    63    ARG   HG3    H   1    0.883     0.030   .   2   .   .   .   .   63    ARG   HG3    .   11198   1    
     702    .   1   1   63    63    ARG   C      C   13   176.468   0.300   .   1   .   .   .   .   63    ARG   C      .   11198   1    
     703    .   1   1   63    63    ARG   CA     C   13   54.097    0.300   .   1   .   .   .   .   63    ARG   CA     .   11198   1    
     704    .   1   1   63    63    ARG   CB     C   13   32.347    0.300   .   1   .   .   .   .   63    ARG   CB     .   11198   1    
     705    .   1   1   63    63    ARG   CD     C   13   44.541    0.300   .   1   .   .   .   .   63    ARG   CD     .   11198   1    
     706    .   1   1   63    63    ARG   CG     C   13   27.181    0.300   .   1   .   .   .   .   63    ARG   CG     .   11198   1    
     707    .   1   1   63    63    ARG   N      N   15   124.037   0.300   .   1   .   .   .   .   63    ARG   N      .   11198   1    
     708    .   1   1   63    63    ARG   NE     N   15   82.850    0.300   .   1   .   .   .   .   63    ARG   NE     .   11198   1    
     709    .   1   1   64    64    ILE   H      H   1    8.693     0.030   .   1   .   .   .   .   64    ILE   H      .   11198   1    
     710    .   1   1   64    64    ILE   HA     H   1    3.928     0.030   .   1   .   .   .   .   64    ILE   HA     .   11198   1    
     711    .   1   1   64    64    ILE   HB     H   1    1.577     0.030   .   1   .   .   .   .   64    ILE   HB     .   11198   1    
     712    .   1   1   64    64    ILE   HD11   H   1    0.558     0.030   .   1   .   .   .   .   64    ILE   HD1    .   11198   1    
     713    .   1   1   64    64    ILE   HD12   H   1    0.558     0.030   .   1   .   .   .   .   64    ILE   HD1    .   11198   1    
     714    .   1   1   64    64    ILE   HD13   H   1    0.558     0.030   .   1   .   .   .   .   64    ILE   HD1    .   11198   1    
     715    .   1   1   64    64    ILE   HG12   H   1    1.299     0.030   .   2   .   .   .   .   64    ILE   HG12   .   11198   1    
     716    .   1   1   64    64    ILE   HG13   H   1    0.907     0.030   .   2   .   .   .   .   64    ILE   HG13   .   11198   1    
     717    .   1   1   64    64    ILE   HG21   H   1    0.669     0.030   .   1   .   .   .   .   64    ILE   HG2    .   11198   1    
     718    .   1   1   64    64    ILE   HG22   H   1    0.669     0.030   .   1   .   .   .   .   64    ILE   HG2    .   11198   1    
     719    .   1   1   64    64    ILE   HG23   H   1    0.669     0.030   .   1   .   .   .   .   64    ILE   HG2    .   11198   1    
     720    .   1   1   64    64    ILE   C      C   13   174.567   0.300   .   1   .   .   .   .   64    ILE   C      .   11198   1    
     721    .   1   1   64    64    ILE   CA     C   13   60.532    0.300   .   1   .   .   .   .   64    ILE   CA     .   11198   1    
     722    .   1   1   64    64    ILE   CB     C   13   37.089    0.300   .   1   .   .   .   .   64    ILE   CB     .   11198   1    
     723    .   1   1   64    64    ILE   CD1    C   13   11.728    0.300   .   1   .   .   .   .   64    ILE   CD1    .   11198   1    
     724    .   1   1   64    64    ILE   CG1    C   13   27.052    0.300   .   1   .   .   .   .   64    ILE   CG1    .   11198   1    
     725    .   1   1   64    64    ILE   CG2    C   13   18.478    0.300   .   1   .   .   .   .   64    ILE   CG2    .   11198   1    
     726    .   1   1   64    64    ILE   N      N   15   126.285   0.300   .   1   .   .   .   .   64    ILE   N      .   11198   1    
     727    .   1   1   65    65    LEU   H      H   1    9.263     0.030   .   1   .   .   .   .   65    LEU   H      .   11198   1    
     728    .   1   1   65    65    LEU   HA     H   1    4.238     0.030   .   1   .   .   .   .   65    LEU   HA     .   11198   1    
     729    .   1   1   65    65    LEU   HB2    H   1    1.526     0.030   .   2   .   .   .   .   65    LEU   HB2    .   11198   1    
     730    .   1   1   65    65    LEU   HB3    H   1    1.367     0.030   .   2   .   .   .   .   65    LEU   HB3    .   11198   1    
     731    .   1   1   65    65    LEU   HD11   H   1    0.786     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11198   1    
     732    .   1   1   65    65    LEU   HD12   H   1    0.786     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11198   1    
     733    .   1   1   65    65    LEU   HD13   H   1    0.786     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11198   1    
     734    .   1   1   65    65    LEU   HD21   H   1    0.668     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11198   1    
     735    .   1   1   65    65    LEU   HD22   H   1    0.668     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11198   1    
     736    .   1   1   65    65    LEU   HD23   H   1    0.668     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11198   1    
     737    .   1   1   65    65    LEU   HG     H   1    1.536     0.030   .   1   .   .   .   .   65    LEU   HG     .   11198   1    
     738    .   1   1   65    65    LEU   C      C   13   177.791   0.300   .   1   .   .   .   .   65    LEU   C      .   11198   1    
     739    .   1   1   65    65    LEU   CA     C   13   55.605    0.300   .   1   .   .   .   .   65    LEU   CA     .   11198   1    
     740    .   1   1   65    65    LEU   CB     C   13   41.578    0.300   .   1   .   .   .   .   65    LEU   CB     .   11198   1    
     741    .   1   1   65    65    LEU   CD1    C   13   25.093    0.300   .   2   .   .   .   .   65    LEU   CD1    .   11198   1    
     742    .   1   1   65    65    LEU   CD2    C   13   21.659    0.300   .   2   .   .   .   .   65    LEU   CD2    .   11198   1    
     743    .   1   1   65    65    LEU   CG     C   13   26.932    0.300   .   1   .   .   .   .   65    LEU   CG     .   11198   1    
     744    .   1   1   65    65    LEU   N      N   15   127.511   0.300   .   1   .   .   .   .   65    LEU   N      .   11198   1    
     745    .   1   1   66    66    SER   H      H   1    7.707     0.030   .   1   .   .   .   .   66    SER   H      .   11198   1    
     746    .   1   1   66    66    SER   HA     H   1    5.147     0.030   .   1   .   .   .   .   66    SER   HA     .   11198   1    
     747    .   1   1   66    66    SER   HB2    H   1    3.808     0.030   .   2   .   .   .   .   66    SER   HB2    .   11198   1    
     748    .   1   1   66    66    SER   HB3    H   1    3.354     0.030   .   2   .   .   .   .   66    SER   HB3    .   11198   1    
     749    .   1   1   66    66    SER   C      C   13   173.012   0.300   .   1   .   .   .   .   66    SER   C      .   11198   1    
     750    .   1   1   66    66    SER   CA     C   13   57.511    0.300   .   1   .   .   .   .   66    SER   CA     .   11198   1    
     751    .   1   1   66    66    SER   CB     C   13   65.098    0.300   .   1   .   .   .   .   66    SER   CB     .   11198   1    
     752    .   1   1   66    66    SER   N      N   15   110.130   0.300   .   1   .   .   .   .   66    SER   N      .   11198   1    
     753    .   1   1   67    67    VAL   H      H   1    7.881     0.030   .   1   .   .   .   .   67    VAL   H      .   11198   1    
     754    .   1   1   67    67    VAL   HA     H   1    4.633     0.030   .   1   .   .   .   .   67    VAL   HA     .   11198   1    
     755    .   1   1   67    67    VAL   HB     H   1    1.669     0.030   .   1   .   .   .   .   67    VAL   HB     .   11198   1    
     756    .   1   1   67    67    VAL   HG11   H   1    0.778     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11198   1    
     757    .   1   1   67    67    VAL   HG12   H   1    0.778     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11198   1    
     758    .   1   1   67    67    VAL   HG13   H   1    0.778     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11198   1    
     759    .   1   1   67    67    VAL   HG21   H   1    0.723     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11198   1    
     760    .   1   1   67    67    VAL   HG22   H   1    0.723     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11198   1    
     761    .   1   1   67    67    VAL   HG23   H   1    0.723     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11198   1    
     762    .   1   1   67    67    VAL   C      C   13   174.825   0.300   .   1   .   .   .   .   67    VAL   C      .   11198   1    
     763    .   1   1   67    67    VAL   CA     C   13   60.796    0.300   .   1   .   .   .   .   67    VAL   CA     .   11198   1    
     764    .   1   1   67    67    VAL   CB     C   13   35.320    0.300   .   1   .   .   .   .   67    VAL   CB     .   11198   1    
     765    .   1   1   67    67    VAL   CG1    C   13   22.628    0.300   .   2   .   .   .   .   67    VAL   CG1    .   11198   1    
     766    .   1   1   67    67    VAL   CG2    C   13   20.970    0.300   .   2   .   .   .   .   67    VAL   CG2    .   11198   1    
     767    .   1   1   67    67    VAL   N      N   15   118.636   0.300   .   1   .   .   .   .   67    VAL   N      .   11198   1    
     768    .   1   1   68    68    ASN   H      H   1    9.889     0.030   .   1   .   .   .   .   68    ASN   H      .   11198   1    
     769    .   1   1   68    68    ASN   HA     H   1    4.455     0.030   .   1   .   .   .   .   68    ASN   HA     .   11198   1    
     770    .   1   1   68    68    ASN   HB2    H   1    3.263     0.030   .   2   .   .   .   .   68    ASN   HB2    .   11198   1    
     771    .   1   1   68    68    ASN   HB3    H   1    2.912     0.030   .   2   .   .   .   .   68    ASN   HB3    .   11198   1    
     772    .   1   1   68    68    ASN   HD21   H   1    7.900     0.030   .   2   .   .   .   .   68    ASN   HD21   .   11198   1    
     773    .   1   1   68    68    ASN   HD22   H   1    6.961     0.030   .   2   .   .   .   .   68    ASN   HD22   .   11198   1    
     774    .   1   1   68    68    ASN   C      C   13   174.845   0.300   .   1   .   .   .   .   68    ASN   C      .   11198   1    
     775    .   1   1   68    68    ASN   CA     C   13   54.141    0.300   .   1   .   .   .   .   68    ASN   CA     .   11198   1    
     776    .   1   1   68    68    ASN   CB     C   13   36.413    0.300   .   1   .   .   .   .   68    ASN   CB     .   11198   1    
     777    .   1   1   68    68    ASN   N      N   15   128.746   0.300   .   1   .   .   .   .   68    ASN   N      .   11198   1    
     778    .   1   1   68    68    ASN   ND2    N   15   111.227   0.300   .   1   .   .   .   .   68    ASN   ND2    .   11198   1    
     779    .   1   1   69    69    GLY   H      H   1    8.583     0.030   .   1   .   .   .   .   69    GLY   H      .   11198   1    
     780    .   1   1   69    69    GLY   HA2    H   1    4.138     0.030   .   2   .   .   .   .   69    GLY   HA2    .   11198   1    
     781    .   1   1   69    69    GLY   HA3    H   1    3.568     0.030   .   2   .   .   .   .   69    GLY   HA3    .   11198   1    
     782    .   1   1   69    69    GLY   C      C   13   173.963   0.300   .   1   .   .   .   .   69    GLY   C      .   11198   1    
     783    .   1   1   69    69    GLY   CA     C   13   45.277    0.300   .   1   .   .   .   .   69    GLY   CA     .   11198   1    
     784    .   1   1   69    69    GLY   N      N   15   103.098   0.300   .   1   .   .   .   .   69    GLY   N      .   11198   1    
     785    .   1   1   70    70    VAL   H      H   1    8.210     0.030   .   1   .   .   .   .   70    VAL   H      .   11198   1    
     786    .   1   1   70    70    VAL   HA     H   1    3.900     0.030   .   1   .   .   .   .   70    VAL   HA     .   11198   1    
     787    .   1   1   70    70    VAL   HB     H   1    2.191     0.030   .   1   .   .   .   .   70    VAL   HB     .   11198   1    
     788    .   1   1   70    70    VAL   HG11   H   1    0.975     0.030   .   1   .   .   .   .   70    VAL   HG1    .   11198   1    
     789    .   1   1   70    70    VAL   HG12   H   1    0.975     0.030   .   1   .   .   .   .   70    VAL   HG1    .   11198   1    
     790    .   1   1   70    70    VAL   HG13   H   1    0.975     0.030   .   1   .   .   .   .   70    VAL   HG1    .   11198   1    
     791    .   1   1   70    70    VAL   HG21   H   1    0.812     0.030   .   1   .   .   .   .   70    VAL   HG2    .   11198   1    
     792    .   1   1   70    70    VAL   HG22   H   1    0.812     0.030   .   1   .   .   .   .   70    VAL   HG2    .   11198   1    
     793    .   1   1   70    70    VAL   HG23   H   1    0.812     0.030   .   1   .   .   .   .   70    VAL   HG2    .   11198   1    
     794    .   1   1   70    70    VAL   C      C   13   175.456   0.300   .   1   .   .   .   .   70    VAL   C      .   11198   1    
     795    .   1   1   70    70    VAL   CA     C   13   62.520    0.300   .   1   .   .   .   .   70    VAL   CA     .   11198   1    
     796    .   1   1   70    70    VAL   CB     C   13   31.831    0.300   .   1   .   .   .   .   70    VAL   CB     .   11198   1    
     797    .   1   1   70    70    VAL   CG1    C   13   21.443    0.300   .   2   .   .   .   .   70    VAL   CG1    .   11198   1    
     798    .   1   1   70    70    VAL   CG2    C   13   20.842    0.300   .   2   .   .   .   .   70    VAL   CG2    .   11198   1    
     799    .   1   1   70    70    VAL   N      N   15   124.121   0.300   .   1   .   .   .   .   70    VAL   N      .   11198   1    
     800    .   1   1   71    71    ASN   H      H   1    8.752     0.030   .   1   .   .   .   .   71    ASN   H      .   11198   1    
     801    .   1   1   71    71    ASN   HA     H   1    4.402     0.030   .   1   .   .   .   .   71    ASN   HA     .   11198   1    
     802    .   1   1   71    71    ASN   HB2    H   1    2.959     0.030   .   1   .   .   .   .   71    ASN   HB2    .   11198   1    
     803    .   1   1   71    71    ASN   HB3    H   1    2.959     0.030   .   1   .   .   .   .   71    ASN   HB3    .   11198   1    
     804    .   1   1   71    71    ASN   HD21   H   1    7.664     0.030   .   2   .   .   .   .   71    ASN   HD21   .   11198   1    
     805    .   1   1   71    71    ASN   HD22   H   1    6.936     0.030   .   2   .   .   .   .   71    ASN   HD22   .   11198   1    
     806    .   1   1   71    71    ASN   C      C   13   175.911   0.300   .   1   .   .   .   .   71    ASN   C      .   11198   1    
     807    .   1   1   71    71    ASN   CA     C   13   54.217    0.300   .   1   .   .   .   .   71    ASN   CA     .   11198   1    
     808    .   1   1   71    71    ASN   CB     C   13   38.387    0.300   .   1   .   .   .   .   71    ASN   CB     .   11198   1    
     809    .   1   1   71    71    ASN   N      N   15   126.192   0.300   .   1   .   .   .   .   71    ASN   N      .   11198   1    
     810    .   1   1   71    71    ASN   ND2    N   15   112.204   0.300   .   1   .   .   .   .   71    ASN   ND2    .   11198   1    
     811    .   1   1   72    72    LEU   H      H   1    8.839     0.030   .   1   .   .   .   .   72    LEU   H      .   11198   1    
     812    .   1   1   72    72    LEU   HA     H   1    4.612     0.030   .   1   .   .   .   .   72    LEU   HA     .   11198   1    
     813    .   1   1   72    72    LEU   HB2    H   1    1.697     0.030   .   2   .   .   .   .   72    LEU   HB2    .   11198   1    
     814    .   1   1   72    72    LEU   HB3    H   1    1.052     0.030   .   2   .   .   .   .   72    LEU   HB3    .   11198   1    
     815    .   1   1   72    72    LEU   HD11   H   1    0.685     0.030   .   1   .   .   .   .   72    LEU   HD1    .   11198   1    
     816    .   1   1   72    72    LEU   HD12   H   1    0.685     0.030   .   1   .   .   .   .   72    LEU   HD1    .   11198   1    
     817    .   1   1   72    72    LEU   HD13   H   1    0.685     0.030   .   1   .   .   .   .   72    LEU   HD1    .   11198   1    
     818    .   1   1   72    72    LEU   HD21   H   1    0.595     0.030   .   1   .   .   .   .   72    LEU   HD2    .   11198   1    
     819    .   1   1   72    72    LEU   HD22   H   1    0.595     0.030   .   1   .   .   .   .   72    LEU   HD2    .   11198   1    
     820    .   1   1   72    72    LEU   HD23   H   1    0.595     0.030   .   1   .   .   .   .   72    LEU   HD2    .   11198   1    
     821    .   1   1   72    72    LEU   HG     H   1    1.664     0.030   .   1   .   .   .   .   72    LEU   HG     .   11198   1    
     822    .   1   1   72    72    LEU   C      C   13   177.954   0.300   .   1   .   .   .   .   72    LEU   C      .   11198   1    
     823    .   1   1   72    72    LEU   CA     C   13   53.155    0.300   .   1   .   .   .   .   72    LEU   CA     .   11198   1    
     824    .   1   1   72    72    LEU   CB     C   13   43.064    0.300   .   1   .   .   .   .   72    LEU   CB     .   11198   1    
     825    .   1   1   72    72    LEU   CD1    C   13   26.465    0.300   .   2   .   .   .   .   72    LEU   CD1    .   11198   1    
     826    .   1   1   72    72    LEU   CD2    C   13   23.111    0.300   .   2   .   .   .   .   72    LEU   CD2    .   11198   1    
     827    .   1   1   72    72    LEU   CG     C   13   26.436    0.300   .   1   .   .   .   .   72    LEU   CG     .   11198   1    
     828    .   1   1   72    72    LEU   N      N   15   127.989   0.300   .   1   .   .   .   .   72    LEU   N      .   11198   1    
     829    .   1   1   73    73    ARG   H      H   1    8.456     0.030   .   1   .   .   .   .   73    ARG   H      .   11198   1    
     830    .   1   1   73    73    ARG   HA     H   1    3.923     0.030   .   1   .   .   .   .   73    ARG   HA     .   11198   1    
     831    .   1   1   73    73    ARG   HB2    H   1    1.872     0.030   .   2   .   .   .   .   73    ARG   HB2    .   11198   1    
     832    .   1   1   73    73    ARG   HB3    H   1    1.786     0.030   .   2   .   .   .   .   73    ARG   HB3    .   11198   1    
     833    .   1   1   73    73    ARG   HD2    H   1    3.250     0.030   .   1   .   .   .   .   73    ARG   HD2    .   11198   1    
     834    .   1   1   73    73    ARG   HD3    H   1    3.250     0.030   .   1   .   .   .   .   73    ARG   HD3    .   11198   1    
     835    .   1   1   73    73    ARG   HE     H   1    7.459     0.030   .   1   .   .   .   .   73    ARG   HE     .   11198   1    
     836    .   1   1   73    73    ARG   HG2    H   1    1.797     0.030   .   2   .   .   .   .   73    ARG   HG2    .   11198   1    
     837    .   1   1   73    73    ARG   HG3    H   1    1.520     0.030   .   2   .   .   .   .   73    ARG   HG3    .   11198   1    
     838    .   1   1   73    73    ARG   C      C   13   177.324   0.300   .   1   .   .   .   .   73    ARG   C      .   11198   1    
     839    .   1   1   73    73    ARG   CA     C   13   61.207    0.300   .   1   .   .   .   .   73    ARG   CA     .   11198   1    
     840    .   1   1   73    73    ARG   CB     C   13   30.198    0.300   .   1   .   .   .   .   73    ARG   CB     .   11198   1    
     841    .   1   1   73    73    ARG   CD     C   13   43.157    0.300   .   1   .   .   .   .   73    ARG   CD     .   11198   1    
     842    .   1   1   73    73    ARG   CG     C   13   29.239    0.300   .   1   .   .   .   .   73    ARG   CG     .   11198   1    
     843    .   1   1   73    73    ARG   N      N   15   123.490   0.300   .   1   .   .   .   .   73    ARG   N      .   11198   1    
     844    .   1   1   73    73    ARG   NE     N   15   84.511    0.300   .   1   .   .   .   .   73    ARG   NE     .   11198   1    
     845    .   1   1   74    74    ASN   H      H   1    8.541     0.030   .   1   .   .   .   .   74    ASN   H      .   11198   1    
     846    .   1   1   74    74    ASN   HA     H   1    5.064     0.030   .   1   .   .   .   .   74    ASN   HA     .   11198   1    
     847    .   1   1   74    74    ASN   HB2    H   1    3.034     0.030   .   2   .   .   .   .   74    ASN   HB2    .   11198   1    
     848    .   1   1   74    74    ASN   HB3    H   1    2.443     0.030   .   2   .   .   .   .   74    ASN   HB3    .   11198   1    
     849    .   1   1   74    74    ASN   HD21   H   1    7.681     0.030   .   2   .   .   .   .   74    ASN   HD21   .   11198   1    
     850    .   1   1   74    74    ASN   HD22   H   1    6.877     0.030   .   2   .   .   .   .   74    ASN   HD22   .   11198   1    
     851    .   1   1   74    74    ASN   C      C   13   174.430   0.300   .   1   .   .   .   .   74    ASN   C      .   11198   1    
     852    .   1   1   74    74    ASN   CA     C   13   51.679    0.300   .   1   .   .   .   .   74    ASN   CA     .   11198   1    
     853    .   1   1   74    74    ASN   CB     C   13   39.370    0.300   .   1   .   .   .   .   74    ASN   CB     .   11198   1    
     854    .   1   1   74    74    ASN   N      N   15   113.858   0.300   .   1   .   .   .   .   74    ASN   N      .   11198   1    
     855    .   1   1   74    74    ASN   ND2    N   15   111.665   0.300   .   1   .   .   .   .   74    ASN   ND2    .   11198   1    
     856    .   1   1   75    75    ALA   H      H   1    6.678     0.030   .   1   .   .   .   .   75    ALA   H      .   11198   1    
     857    .   1   1   75    75    ALA   HA     H   1    4.462     0.030   .   1   .   .   .   .   75    ALA   HA     .   11198   1    
     858    .   1   1   75    75    ALA   HB1    H   1    1.440     0.030   .   1   .   .   .   .   75    ALA   HB     .   11198   1    
     859    .   1   1   75    75    ALA   HB2    H   1    1.440     0.030   .   1   .   .   .   .   75    ALA   HB     .   11198   1    
     860    .   1   1   75    75    ALA   HB3    H   1    1.440     0.030   .   1   .   .   .   .   75    ALA   HB     .   11198   1    
     861    .   1   1   75    75    ALA   C      C   13   177.459   0.300   .   1   .   .   .   .   75    ALA   C      .   11198   1    
     862    .   1   1   75    75    ALA   CA     C   13   51.924    0.300   .   1   .   .   .   .   75    ALA   CA     .   11198   1    
     863    .   1   1   75    75    ALA   CB     C   13   21.416    0.300   .   1   .   .   .   .   75    ALA   CB     .   11198   1    
     864    .   1   1   75    75    ALA   N      N   15   121.823   0.300   .   1   .   .   .   .   75    ALA   N      .   11198   1    
     865    .   1   1   76    76    THR   H      H   1    8.090     0.030   .   1   .   .   .   .   76    THR   H      .   11198   1    
     866    .   1   1   76    76    THR   HA     H   1    4.936     0.030   .   1   .   .   .   .   76    THR   HA     .   11198   1    
     867    .   1   1   76    76    THR   HB     H   1    4.836     0.030   .   1   .   .   .   .   76    THR   HB     .   11198   1    
     868    .   1   1   76    76    THR   HG21   H   1    1.367     0.030   .   1   .   .   .   .   76    THR   HG2    .   11198   1    
     869    .   1   1   76    76    THR   HG22   H   1    1.367     0.030   .   1   .   .   .   .   76    THR   HG2    .   11198   1    
     870    .   1   1   76    76    THR   HG23   H   1    1.367     0.030   .   1   .   .   .   .   76    THR   HG2    .   11198   1    
     871    .   1   1   76    76    THR   C      C   13   176.149   0.300   .   1   .   .   .   .   76    THR   C      .   11198   1    
     872    .   1   1   76    76    THR   CA     C   13   60.288    0.300   .   1   .   .   .   .   76    THR   CA     .   11198   1    
     873    .   1   1   76    76    THR   CB     C   13   71.125    0.300   .   1   .   .   .   .   76    THR   CB     .   11198   1    
     874    .   1   1   76    76    THR   CG2    C   13   21.976    0.300   .   1   .   .   .   .   76    THR   CG2    .   11198   1    
     875    .   1   1   76    76    THR   N      N   15   108.371   0.300   .   1   .   .   .   .   76    THR   N      .   11198   1    
     876    .   1   1   77    77    HIS   H      H   1    9.102     0.030   .   1   .   .   .   .   77    HIS   H      .   11198   1    
     877    .   1   1   77    77    HIS   HA     H   1    3.852     0.030   .   1   .   .   .   .   77    HIS   HA     .   11198   1    
     878    .   1   1   77    77    HIS   HB2    H   1    3.499     0.030   .   2   .   .   .   .   77    HIS   HB2    .   11198   1    
     879    .   1   1   77    77    HIS   HB3    H   1    3.229     0.030   .   2   .   .   .   .   77    HIS   HB3    .   11198   1    
     880    .   1   1   77    77    HIS   HD2    H   1    6.996     0.030   .   1   .   .   .   .   77    HIS   HD2    .   11198   1    
     881    .   1   1   77    77    HIS   HE1    H   1    8.206     0.030   .   1   .   .   .   .   77    HIS   HE1    .   11198   1    
     882    .   1   1   77    77    HIS   C      C   13   177.133   0.300   .   1   .   .   .   .   77    HIS   C      .   11198   1    
     883    .   1   1   77    77    HIS   CA     C   13   61.024    0.300   .   1   .   .   .   .   77    HIS   CA     .   11198   1    
     884    .   1   1   77    77    HIS   CB     C   13   28.913    0.300   .   1   .   .   .   .   77    HIS   CB     .   11198   1    
     885    .   1   1   77    77    HIS   CD2    C   13   120.017   0.300   .   1   .   .   .   .   77    HIS   CD2    .   11198   1    
     886    .   1   1   77    77    HIS   CE1    C   13   136.913   0.300   .   1   .   .   .   .   77    HIS   CE1    .   11198   1    
     887    .   1   1   77    77    HIS   N      N   15   120.973   0.300   .   1   .   .   .   .   77    HIS   N      .   11198   1    
     888    .   1   1   78    78    GLU   H      H   1    8.855     0.030   .   1   .   .   .   .   78    GLU   H      .   11198   1    
     889    .   1   1   78    78    GLU   HA     H   1    4.062     0.030   .   1   .   .   .   .   78    GLU   HA     .   11198   1    
     890    .   1   1   78    78    GLU   HB2    H   1    2.104     0.030   .   2   .   .   .   .   78    GLU   HB2    .   11198   1    
     891    .   1   1   78    78    GLU   HB3    H   1    1.973     0.030   .   2   .   .   .   .   78    GLU   HB3    .   11198   1    
     892    .   1   1   78    78    GLU   HG2    H   1    2.343     0.030   .   1   .   .   .   .   78    GLU   HG2    .   11198   1    
     893    .   1   1   78    78    GLU   HG3    H   1    2.343     0.030   .   1   .   .   .   .   78    GLU   HG3    .   11198   1    
     894    .   1   1   78    78    GLU   C      C   13   179.740   0.300   .   1   .   .   .   .   78    GLU   C      .   11198   1    
     895    .   1   1   78    78    GLU   CA     C   13   59.793    0.300   .   1   .   .   .   .   78    GLU   CA     .   11198   1    
     896    .   1   1   78    78    GLU   CB     C   13   29.289    0.300   .   1   .   .   .   .   78    GLU   CB     .   11198   1    
     897    .   1   1   78    78    GLU   CG     C   13   36.362    0.300   .   1   .   .   .   .   78    GLU   CG     .   11198   1    
     898    .   1   1   78    78    GLU   N      N   15   117.542   0.300   .   1   .   .   .   .   78    GLU   N      .   11198   1    
     899    .   1   1   79    79    GLN   H      H   1    7.760     0.030   .   1   .   .   .   .   79    GLN   H      .   11198   1    
     900    .   1   1   79    79    GLN   HA     H   1    4.033     0.030   .   1   .   .   .   .   79    GLN   HA     .   11198   1    
     901    .   1   1   79    79    GLN   HB2    H   1    2.359     0.030   .   2   .   .   .   .   79    GLN   HB2    .   11198   1    
     902    .   1   1   79    79    GLN   HB3    H   1    1.850     0.030   .   2   .   .   .   .   79    GLN   HB3    .   11198   1    
     903    .   1   1   79    79    GLN   HE21   H   1    7.463     0.030   .   2   .   .   .   .   79    GLN   HE21   .   11198   1    
     904    .   1   1   79    79    GLN   HE22   H   1    6.862     0.030   .   2   .   .   .   .   79    GLN   HE22   .   11198   1    
     905    .   1   1   79    79    GLN   HG2    H   1    2.479     0.030   .   2   .   .   .   .   79    GLN   HG2    .   11198   1    
     906    .   1   1   79    79    GLN   HG3    H   1    2.421     0.030   .   2   .   .   .   .   79    GLN   HG3    .   11198   1    
     907    .   1   1   79    79    GLN   C      C   13   179.706   0.300   .   1   .   .   .   .   79    GLN   C      .   11198   1    
     908    .   1   1   79    79    GLN   CA     C   13   58.332    0.300   .   1   .   .   .   .   79    GLN   CA     .   11198   1    
     909    .   1   1   79    79    GLN   CB     C   13   28.730    0.300   .   1   .   .   .   .   79    GLN   CB     .   11198   1    
     910    .   1   1   79    79    GLN   CG     C   13   34.302    0.300   .   1   .   .   .   .   79    GLN   CG     .   11198   1    
     911    .   1   1   79    79    GLN   N      N   15   119.598   0.300   .   1   .   .   .   .   79    GLN   N      .   11198   1    
     912    .   1   1   79    79    GLN   NE2    N   15   110.622   0.300   .   1   .   .   .   .   79    GLN   NE2    .   11198   1    
     913    .   1   1   80    80    ALA   H      H   1    8.336     0.030   .   1   .   .   .   .   80    ALA   H      .   11198   1    
     914    .   1   1   80    80    ALA   HA     H   1    3.970     0.030   .   1   .   .   .   .   80    ALA   HA     .   11198   1    
     915    .   1   1   80    80    ALA   HB1    H   1    1.277     0.030   .   1   .   .   .   .   80    ALA   HB     .   11198   1    
     916    .   1   1   80    80    ALA   HB2    H   1    1.277     0.030   .   1   .   .   .   .   80    ALA   HB     .   11198   1    
     917    .   1   1   80    80    ALA   HB3    H   1    1.277     0.030   .   1   .   .   .   .   80    ALA   HB     .   11198   1    
     918    .   1   1   80    80    ALA   C      C   13   178.104   0.300   .   1   .   .   .   .   80    ALA   C      .   11198   1    
     919    .   1   1   80    80    ALA   CA     C   13   54.893    0.300   .   1   .   .   .   .   80    ALA   CA     .   11198   1    
     920    .   1   1   80    80    ALA   CB     C   13   19.525    0.300   .   1   .   .   .   .   80    ALA   CB     .   11198   1    
     921    .   1   1   80    80    ALA   N      N   15   122.888   0.300   .   1   .   .   .   .   80    ALA   N      .   11198   1    
     922    .   1   1   81    81    ALA   H      H   1    8.704     0.030   .   1   .   .   .   .   81    ALA   H      .   11198   1    
     923    .   1   1   81    81    ALA   HA     H   1    3.914     0.030   .   1   .   .   .   .   81    ALA   HA     .   11198   1    
     924    .   1   1   81    81    ALA   HB1    H   1    1.376     0.030   .   1   .   .   .   .   81    ALA   HB     .   11198   1    
     925    .   1   1   81    81    ALA   HB2    H   1    1.376     0.030   .   1   .   .   .   .   81    ALA   HB     .   11198   1    
     926    .   1   1   81    81    ALA   HB3    H   1    1.376     0.030   .   1   .   .   .   .   81    ALA   HB     .   11198   1    
     927    .   1   1   81    81    ALA   C      C   13   180.990   0.300   .   1   .   .   .   .   81    ALA   C      .   11198   1    
     928    .   1   1   81    81    ALA   CA     C   13   55.126    0.300   .   1   .   .   .   .   81    ALA   CA     .   11198   1    
     929    .   1   1   81    81    ALA   CB     C   13   17.778    0.300   .   1   .   .   .   .   81    ALA   CB     .   11198   1    
     930    .   1   1   81    81    ALA   N      N   15   119.853   0.300   .   1   .   .   .   .   81    ALA   N      .   11198   1    
     931    .   1   1   82    82    ALA   H      H   1    8.020     0.030   .   1   .   .   .   .   82    ALA   H      .   11198   1    
     932    .   1   1   82    82    ALA   HA     H   1    4.104     0.030   .   1   .   .   .   .   82    ALA   HA     .   11198   1    
     933    .   1   1   82    82    ALA   HB1    H   1    1.469     0.030   .   1   .   .   .   .   82    ALA   HB     .   11198   1    
     934    .   1   1   82    82    ALA   HB2    H   1    1.469     0.030   .   1   .   .   .   .   82    ALA   HB     .   11198   1    
     935    .   1   1   82    82    ALA   HB3    H   1    1.469     0.030   .   1   .   .   .   .   82    ALA   HB     .   11198   1    
     936    .   1   1   82    82    ALA   C      C   13   179.788   0.300   .   1   .   .   .   .   82    ALA   C      .   11198   1    
     937    .   1   1   82    82    ALA   CA     C   13   55.012    0.300   .   1   .   .   .   .   82    ALA   CA     .   11198   1    
     938    .   1   1   82    82    ALA   CB     C   13   18.015    0.300   .   1   .   .   .   .   82    ALA   CB     .   11198   1    
     939    .   1   1   82    82    ALA   N      N   15   120.361   0.300   .   1   .   .   .   .   82    ALA   N      .   11198   1    
     940    .   1   1   83    83    ALA   H      H   1    7.811     0.030   .   1   .   .   .   .   83    ALA   H      .   11198   1    
     941    .   1   1   83    83    ALA   HA     H   1    4.048     0.030   .   1   .   .   .   .   83    ALA   HA     .   11198   1    
     942    .   1   1   83    83    ALA   HB1    H   1    1.445     0.030   .   1   .   .   .   .   83    ALA   HB     .   11198   1    
     943    .   1   1   83    83    ALA   HB2    H   1    1.445     0.030   .   1   .   .   .   .   83    ALA   HB     .   11198   1    
     944    .   1   1   83    83    ALA   HB3    H   1    1.445     0.030   .   1   .   .   .   .   83    ALA   HB     .   11198   1    
     945    .   1   1   83    83    ALA   C      C   13   180.541   0.300   .   1   .   .   .   .   83    ALA   C      .   11198   1    
     946    .   1   1   83    83    ALA   CA     C   13   54.946    0.300   .   1   .   .   .   .   83    ALA   CA     .   11198   1    
     947    .   1   1   83    83    ALA   CB     C   13   17.791    0.300   .   1   .   .   .   .   83    ALA   CB     .   11198   1    
     948    .   1   1   83    83    ALA   N      N   15   120.761   0.300   .   1   .   .   .   .   83    ALA   N      .   11198   1    
     949    .   1   1   84    84    LEU   H      H   1    7.911     0.030   .   1   .   .   .   .   84    LEU   H      .   11198   1    
     950    .   1   1   84    84    LEU   HA     H   1    3.855     0.030   .   1   .   .   .   .   84    LEU   HA     .   11198   1    
     951    .   1   1   84    84    LEU   HB2    H   1    1.859     0.030   .   2   .   .   .   .   84    LEU   HB2    .   11198   1    
     952    .   1   1   84    84    LEU   HB3    H   1    1.333     0.030   .   2   .   .   .   .   84    LEU   HB3    .   11198   1    
     953    .   1   1   84    84    LEU   HD11   H   1    0.729     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11198   1    
     954    .   1   1   84    84    LEU   HD12   H   1    0.729     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11198   1    
     955    .   1   1   84    84    LEU   HD13   H   1    0.729     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11198   1    
     956    .   1   1   84    84    LEU   HD21   H   1    0.783     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11198   1    
     957    .   1   1   84    84    LEU   HD22   H   1    0.783     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11198   1    
     958    .   1   1   84    84    LEU   HD23   H   1    0.783     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11198   1    
     959    .   1   1   84    84    LEU   HG     H   1    1.690     0.030   .   1   .   .   .   .   84    LEU   HG     .   11198   1    
     960    .   1   1   84    84    LEU   C      C   13   178.715   0.300   .   1   .   .   .   .   84    LEU   C      .   11198   1    
     961    .   1   1   84    84    LEU   CA     C   13   57.904    0.300   .   1   .   .   .   .   84    LEU   CA     .   11198   1    
     962    .   1   1   84    84    LEU   CB     C   13   41.516    0.300   .   1   .   .   .   .   84    LEU   CB     .   11198   1    
     963    .   1   1   84    84    LEU   CD1    C   13   25.390    0.300   .   2   .   .   .   .   84    LEU   CD1    .   11198   1    
     964    .   1   1   84    84    LEU   CD2    C   13   24.084    0.300   .   2   .   .   .   .   84    LEU   CD2    .   11198   1    
     965    .   1   1   84    84    LEU   CG     C   13   27.395    0.300   .   1   .   .   .   .   84    LEU   CG     .   11198   1    
     966    .   1   1   84    84    LEU   N      N   15   116.963   0.300   .   1   .   .   .   .   84    LEU   N      .   11198   1    
     967    .   1   1   85    85    LYS   H      H   1    7.871     0.030   .   1   .   .   .   .   85    LYS   H      .   11198   1    
     968    .   1   1   85    85    LYS   HA     H   1    4.024     0.030   .   1   .   .   .   .   85    LYS   HA     .   11198   1    
     969    .   1   1   85    85    LYS   HB2    H   1    1.913     0.030   .   1   .   .   .   .   85    LYS   HB2    .   11198   1    
     970    .   1   1   85    85    LYS   HB3    H   1    1.913     0.030   .   1   .   .   .   .   85    LYS   HB3    .   11198   1    
     971    .   1   1   85    85    LYS   HD2    H   1    1.672     0.030   .   1   .   .   .   .   85    LYS   HD2    .   11198   1    
     972    .   1   1   85    85    LYS   HD3    H   1    1.672     0.030   .   1   .   .   .   .   85    LYS   HD3    .   11198   1    
     973    .   1   1   85    85    LYS   HE2    H   1    2.957     0.030   .   1   .   .   .   .   85    LYS   HE2    .   11198   1    
     974    .   1   1   85    85    LYS   HE3    H   1    2.957     0.030   .   1   .   .   .   .   85    LYS   HE3    .   11198   1    
     975    .   1   1   85    85    LYS   HG2    H   1    1.511     0.030   .   2   .   .   .   .   85    LYS   HG2    .   11198   1    
     976    .   1   1   85    85    LYS   HG3    H   1    1.425     0.030   .   2   .   .   .   .   85    LYS   HG3    .   11198   1    
     977    .   1   1   85    85    LYS   C      C   13   178.315   0.300   .   1   .   .   .   .   85    LYS   C      .   11198   1    
     978    .   1   1   85    85    LYS   CA     C   13   59.053    0.300   .   1   .   .   .   .   85    LYS   CA     .   11198   1    
     979    .   1   1   85    85    LYS   CB     C   13   32.730    0.300   .   1   .   .   .   .   85    LYS   CB     .   11198   1    
     980    .   1   1   85    85    LYS   CD     C   13   29.287    0.300   .   1   .   .   .   .   85    LYS   CD     .   11198   1    
     981    .   1   1   85    85    LYS   CE     C   13   42.125    0.300   .   1   .   .   .   .   85    LYS   CE     .   11198   1    
     982    .   1   1   85    85    LYS   CG     C   13   25.098    0.300   .   1   .   .   .   .   85    LYS   CG     .   11198   1    
     983    .   1   1   85    85    LYS   N      N   15   119.932   0.300   .   1   .   .   .   .   85    LYS   N      .   11198   1    
     984    .   1   1   86    86    ARG   H      H   1    7.867     0.030   .   1   .   .   .   .   86    ARG   H      .   11198   1    
     985    .   1   1   86    86    ARG   HA     H   1    4.208     0.030   .   1   .   .   .   .   86    ARG   HA     .   11198   1    
     986    .   1   1   86    86    ARG   HB2    H   1    1.917     0.030   .   2   .   .   .   .   86    ARG   HB2    .   11198   1    
     987    .   1   1   86    86    ARG   HB3    H   1    1.846     0.030   .   2   .   .   .   .   86    ARG   HB3    .   11198   1    
     988    .   1   1   86    86    ARG   HD2    H   1    3.179     0.030   .   1   .   .   .   .   86    ARG   HD2    .   11198   1    
     989    .   1   1   86    86    ARG   HD3    H   1    3.179     0.030   .   1   .   .   .   .   86    ARG   HD3    .   11198   1    
     990    .   1   1   86    86    ARG   HG2    H   1    1.739     0.030   .   1   .   .   .   .   86    ARG   HG2    .   11198   1    
     991    .   1   1   86    86    ARG   HG3    H   1    1.739     0.030   .   1   .   .   .   .   86    ARG   HG3    .   11198   1    
     992    .   1   1   86    86    ARG   C      C   13   176.508   0.300   .   1   .   .   .   .   86    ARG   C      .   11198   1    
     993    .   1   1   86    86    ARG   CA     C   13   56.734    0.300   .   1   .   .   .   .   86    ARG   CA     .   11198   1    
     994    .   1   1   86    86    ARG   CB     C   13   30.453    0.300   .   1   .   .   .   .   86    ARG   CB     .   11198   1    
     995    .   1   1   86    86    ARG   CD     C   13   43.561    0.300   .   1   .   .   .   .   86    ARG   CD     .   11198   1    
     996    .   1   1   86    86    ARG   CG     C   13   27.613    0.300   .   1   .   .   .   .   86    ARG   CG     .   11198   1    
     997    .   1   1   86    86    ARG   N      N   15   116.510   0.300   .   1   .   .   .   .   86    ARG   N      .   11198   1    
     998    .   1   1   87    87    ALA   H      H   1    7.116     0.030   .   1   .   .   .   .   87    ALA   H      .   11198   1    
     999    .   1   1   87    87    ALA   HA     H   1    4.112     0.030   .   1   .   .   .   .   87    ALA   HA     .   11198   1    
     1000   .   1   1   87    87    ALA   HB1    H   1    1.457     0.030   .   1   .   .   .   .   87    ALA   HB     .   11198   1    
     1001   .   1   1   87    87    ALA   HB2    H   1    1.457     0.030   .   1   .   .   .   .   87    ALA   HB     .   11198   1    
     1002   .   1   1   87    87    ALA   HB3    H   1    1.457     0.030   .   1   .   .   .   .   87    ALA   HB     .   11198   1    
     1003   .   1   1   87    87    ALA   C      C   13   177.140   0.300   .   1   .   .   .   .   87    ALA   C      .   11198   1    
     1004   .   1   1   87    87    ALA   CA     C   13   53.324    0.300   .   1   .   .   .   .   87    ALA   CA     .   11198   1    
     1005   .   1   1   87    87    ALA   CB     C   13   19.955    0.300   .   1   .   .   .   .   87    ALA   CB     .   11198   1    
     1006   .   1   1   87    87    ALA   N      N   15   121.324   0.300   .   1   .   .   .   .   87    ALA   N      .   11198   1    
     1007   .   1   1   88    88    GLY   H      H   1    7.942     0.030   .   1   .   .   .   .   88    GLY   H      .   11198   1    
     1008   .   1   1   88    88    GLY   HA2    H   1    3.962     0.030   .   1   .   .   .   .   88    GLY   HA2    .   11198   1    
     1009   .   1   1   88    88    GLY   HA3    H   1    3.962     0.030   .   1   .   .   .   .   88    GLY   HA3    .   11198   1    
     1010   .   1   1   88    88    GLY   C      C   13   172.910   0.300   .   1   .   .   .   .   88    GLY   C      .   11198   1    
     1011   .   1   1   88    88    GLY   CA     C   13   44.536    0.300   .   1   .   .   .   .   88    GLY   CA     .   11198   1    
     1012   .   1   1   88    88    GLY   N      N   15   106.398   0.300   .   1   .   .   .   .   88    GLY   N      .   11198   1    
     1013   .   1   1   89    89    GLN   H      H   1    8.257     0.030   .   1   .   .   .   .   89    GLN   H      .   11198   1    
     1014   .   1   1   89    89    GLN   HA     H   1    4.021     0.030   .   1   .   .   .   .   89    GLN   HA     .   11198   1    
     1015   .   1   1   89    89    GLN   HB2    H   1    2.146     0.030   .   2   .   .   .   .   89    GLN   HB2    .   11198   1    
     1016   .   1   1   89    89    GLN   HB3    H   1    2.070     0.030   .   2   .   .   .   .   89    GLN   HB3    .   11198   1    
     1017   .   1   1   89    89    GLN   HE21   H   1    7.578     0.030   .   2   .   .   .   .   89    GLN   HE21   .   11198   1    
     1018   .   1   1   89    89    GLN   HE22   H   1    6.953     0.030   .   2   .   .   .   .   89    GLN   HE22   .   11198   1    
     1019   .   1   1   89    89    GLN   HG2    H   1    2.505     0.030   .   2   .   .   .   .   89    GLN   HG2    .   11198   1    
     1020   .   1   1   89    89    GLN   HG3    H   1    2.424     0.030   .   2   .   .   .   .   89    GLN   HG3    .   11198   1    
     1021   .   1   1   89    89    GLN   C      C   13   176.325   0.300   .   1   .   .   .   .   89    GLN   C      .   11198   1    
     1022   .   1   1   89    89    GLN   CA     C   13   58.374    0.300   .   1   .   .   .   .   89    GLN   CA     .   11198   1    
     1023   .   1   1   89    89    GLN   CB     C   13   29.565    0.300   .   1   .   .   .   .   89    GLN   CB     .   11198   1    
     1024   .   1   1   89    89    GLN   CG     C   13   34.271    0.300   .   1   .   .   .   .   89    GLN   CG     .   11198   1    
     1025   .   1   1   89    89    GLN   N      N   15   116.560   0.300   .   1   .   .   .   .   89    GLN   N      .   11198   1    
     1026   .   1   1   89    89    GLN   NE2    N   15   112.233   0.300   .   1   .   .   .   .   89    GLN   NE2    .   11198   1    
     1027   .   1   1   90    90    SER   H      H   1    7.787     0.030   .   1   .   .   .   .   90    SER   H      .   11198   1    
     1028   .   1   1   90    90    SER   HA     H   1    4.915     0.030   .   1   .   .   .   .   90    SER   HA     .   11198   1    
     1029   .   1   1   90    90    SER   HB2    H   1    3.687     0.030   .   2   .   .   .   .   90    SER   HB2    .   11198   1    
     1030   .   1   1   90    90    SER   HB3    H   1    3.602     0.030   .   2   .   .   .   .   90    SER   HB3    .   11198   1    
     1031   .   1   1   90    90    SER   C      C   13   173.623   0.300   .   1   .   .   .   .   90    SER   C      .   11198   1    
     1032   .   1   1   90    90    SER   CA     C   13   56.844    0.300   .   1   .   .   .   .   90    SER   CA     .   11198   1    
     1033   .   1   1   90    90    SER   CB     C   13   63.741    0.300   .   1   .   .   .   .   90    SER   CB     .   11198   1    
     1034   .   1   1   90    90    SER   N      N   15   112.166   0.300   .   1   .   .   .   .   90    SER   N      .   11198   1    
     1035   .   1   1   91    91    VAL   H      H   1    9.033     0.030   .   1   .   .   .   .   91    VAL   H      .   11198   1    
     1036   .   1   1   91    91    VAL   HA     H   1    4.545     0.030   .   1   .   .   .   .   91    VAL   HA     .   11198   1    
     1037   .   1   1   91    91    VAL   HB     H   1    1.935     0.030   .   1   .   .   .   .   91    VAL   HB     .   11198   1    
     1038   .   1   1   91    91    VAL   HG11   H   1    0.866     0.030   .   1   .   .   .   .   91    VAL   HG1    .   11198   1    
     1039   .   1   1   91    91    VAL   HG12   H   1    0.866     0.030   .   1   .   .   .   .   91    VAL   HG1    .   11198   1    
     1040   .   1   1   91    91    VAL   HG13   H   1    0.866     0.030   .   1   .   .   .   .   91    VAL   HG1    .   11198   1    
     1041   .   1   1   91    91    VAL   HG21   H   1    0.824     0.030   .   1   .   .   .   .   91    VAL   HG2    .   11198   1    
     1042   .   1   1   91    91    VAL   HG22   H   1    0.824     0.030   .   1   .   .   .   .   91    VAL   HG2    .   11198   1    
     1043   .   1   1   91    91    VAL   HG23   H   1    0.824     0.030   .   1   .   .   .   .   91    VAL   HG2    .   11198   1    
     1044   .   1   1   91    91    VAL   C      C   13   174.044   0.300   .   1   .   .   .   .   91    VAL   C      .   11198   1    
     1045   .   1   1   91    91    VAL   CA     C   13   61.151    0.300   .   1   .   .   .   .   91    VAL   CA     .   11198   1    
     1046   .   1   1   91    91    VAL   CB     C   13   34.222    0.300   .   1   .   .   .   .   91    VAL   CB     .   11198   1    
     1047   .   1   1   91    91    VAL   CG1    C   13   22.425    0.300   .   2   .   .   .   .   91    VAL   CG1    .   11198   1    
     1048   .   1   1   91    91    VAL   CG2    C   13   21.951    0.300   .   2   .   .   .   .   91    VAL   CG2    .   11198   1    
     1049   .   1   1   91    91    VAL   N      N   15   126.666   0.300   .   1   .   .   .   .   91    VAL   N      .   11198   1    
     1050   .   1   1   92    92    THR   H      H   1    8.978     0.030   .   1   .   .   .   .   92    THR   H      .   11198   1    
     1051   .   1   1   92    92    THR   HA     H   1    4.845     0.030   .   1   .   .   .   .   92    THR   HA     .   11198   1    
     1052   .   1   1   92    92    THR   HB     H   1    4.062     0.030   .   1   .   .   .   .   92    THR   HB     .   11198   1    
     1053   .   1   1   92    92    THR   HG21   H   1    1.000     0.030   .   1   .   .   .   .   92    THR   HG2    .   11198   1    
     1054   .   1   1   92    92    THR   HG22   H   1    1.000     0.030   .   1   .   .   .   .   92    THR   HG2    .   11198   1    
     1055   .   1   1   92    92    THR   HG23   H   1    1.000     0.030   .   1   .   .   .   .   92    THR   HG2    .   11198   1    
     1056   .   1   1   92    92    THR   C      C   13   174.574   0.300   .   1   .   .   .   .   92    THR   C      .   11198   1    
     1057   .   1   1   92    92    THR   CA     C   13   62.030    0.300   .   1   .   .   .   .   92    THR   CA     .   11198   1    
     1058   .   1   1   92    92    THR   CB     C   13   68.909    0.300   .   1   .   .   .   .   92    THR   CB     .   11198   1    
     1059   .   1   1   92    92    THR   CG2    C   13   21.392    0.300   .   1   .   .   .   .   92    THR   CG2    .   11198   1    
     1060   .   1   1   92    92    THR   N      N   15   123.076   0.300   .   1   .   .   .   .   92    THR   N      .   11198   1    
     1061   .   1   1   93    93    ILE   H      H   1    9.887     0.030   .   1   .   .   .   .   93    ILE   H      .   11198   1    
     1062   .   1   1   93    93    ILE   HA     H   1    4.734     0.030   .   1   .   .   .   .   93    ILE   HA     .   11198   1    
     1063   .   1   1   93    93    ILE   HB     H   1    1.707     0.030   .   1   .   .   .   .   93    ILE   HB     .   11198   1    
     1064   .   1   1   93    93    ILE   HD11   H   1    0.763     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11198   1    
     1065   .   1   1   93    93    ILE   HD12   H   1    0.763     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11198   1    
     1066   .   1   1   93    93    ILE   HD13   H   1    0.763     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11198   1    
     1067   .   1   1   93    93    ILE   HG12   H   1    1.613     0.030   .   2   .   .   .   .   93    ILE   HG12   .   11198   1    
     1068   .   1   1   93    93    ILE   HG13   H   1    0.987     0.030   .   2   .   .   .   .   93    ILE   HG13   .   11198   1    
     1069   .   1   1   93    93    ILE   HG21   H   1    0.779     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11198   1    
     1070   .   1   1   93    93    ILE   HG22   H   1    0.779     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11198   1    
     1071   .   1   1   93    93    ILE   HG23   H   1    0.779     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11198   1    
     1072   .   1   1   93    93    ILE   C      C   13   174.505   0.300   .   1   .   .   .   .   93    ILE   C      .   11198   1    
     1073   .   1   1   93    93    ILE   CA     C   13   59.502    0.300   .   1   .   .   .   .   93    ILE   CA     .   11198   1    
     1074   .   1   1   93    93    ILE   CB     C   13   41.768    0.300   .   1   .   .   .   .   93    ILE   CB     .   11198   1    
     1075   .   1   1   93    93    ILE   CD1    C   13   14.387    0.300   .   1   .   .   .   .   93    ILE   CD1    .   11198   1    
     1076   .   1   1   93    93    ILE   CG1    C   13   28.782    0.300   .   1   .   .   .   .   93    ILE   CG1    .   11198   1    
     1077   .   1   1   93    93    ILE   CG2    C   13   17.712    0.300   .   1   .   .   .   .   93    ILE   CG2    .   11198   1    
     1078   .   1   1   93    93    ILE   N      N   15   132.657   0.300   .   1   .   .   .   .   93    ILE   N      .   11198   1    
     1079   .   1   1   94    94    VAL   H      H   1    8.047     0.030   .   1   .   .   .   .   94    VAL   H      .   11198   1    
     1080   .   1   1   94    94    VAL   HA     H   1    5.110     0.030   .   1   .   .   .   .   94    VAL   HA     .   11198   1    
     1081   .   1   1   94    94    VAL   HB     H   1    2.016     0.030   .   1   .   .   .   .   94    VAL   HB     .   11198   1    
     1082   .   1   1   94    94    VAL   HG11   H   1    0.738     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11198   1    
     1083   .   1   1   94    94    VAL   HG12   H   1    0.738     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11198   1    
     1084   .   1   1   94    94    VAL   HG13   H   1    0.738     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11198   1    
     1085   .   1   1   94    94    VAL   HG21   H   1    0.763     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11198   1    
     1086   .   1   1   94    94    VAL   HG22   H   1    0.763     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11198   1    
     1087   .   1   1   94    94    VAL   HG23   H   1    0.763     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11198   1    
     1088   .   1   1   94    94    VAL   C      C   13   175.082   0.300   .   1   .   .   .   .   94    VAL   C      .   11198   1    
     1089   .   1   1   94    94    VAL   CA     C   13   61.512    0.300   .   1   .   .   .   .   94    VAL   CA     .   11198   1    
     1090   .   1   1   94    94    VAL   CB     C   13   31.494    0.300   .   1   .   .   .   .   94    VAL   CB     .   11198   1    
     1091   .   1   1   94    94    VAL   CG1    C   13   21.093    0.300   .   2   .   .   .   .   94    VAL   CG1    .   11198   1    
     1092   .   1   1   94    94    VAL   CG2    C   13   21.579    0.300   .   2   .   .   .   .   94    VAL   CG2    .   11198   1    
     1093   .   1   1   94    94    VAL   N      N   15   125.862   0.300   .   1   .   .   .   .   94    VAL   N      .   11198   1    
     1094   .   1   1   95    95    ALA   H      H   1    8.932     0.030   .   1   .   .   .   .   95    ALA   H      .   11198   1    
     1095   .   1   1   95    95    ALA   HA     H   1    5.512     0.030   .   1   .   .   .   .   95    ALA   HA     .   11198   1    
     1096   .   1   1   95    95    ALA   HB1    H   1    0.968     0.030   .   1   .   .   .   .   95    ALA   HB     .   11198   1    
     1097   .   1   1   95    95    ALA   HB2    H   1    0.968     0.030   .   1   .   .   .   .   95    ALA   HB     .   11198   1    
     1098   .   1   1   95    95    ALA   HB3    H   1    0.968     0.030   .   1   .   .   .   .   95    ALA   HB     .   11198   1    
     1099   .   1   1   95    95    ALA   C      C   13   175.008   0.300   .   1   .   .   .   .   95    ALA   C      .   11198   1    
     1100   .   1   1   95    95    ALA   CA     C   13   49.556    0.300   .   1   .   .   .   .   95    ALA   CA     .   11198   1    
     1101   .   1   1   95    95    ALA   CB     C   13   23.377    0.300   .   1   .   .   .   .   95    ALA   CB     .   11198   1    
     1102   .   1   1   95    95    ALA   N      N   15   130.285   0.300   .   1   .   .   .   .   95    ALA   N      .   11198   1    
     1103   .   1   1   96    96    GLN   H      H   1    8.913     0.030   .   1   .   .   .   .   96    GLN   H      .   11198   1    
     1104   .   1   1   96    96    GLN   HA     H   1    4.559     0.030   .   1   .   .   .   .   96    GLN   HA     .   11198   1    
     1105   .   1   1   96    96    GLN   HB2    H   1    1.935     0.030   .   2   .   .   .   .   96    GLN   HB2    .   11198   1    
     1106   .   1   1   96    96    GLN   HB3    H   1    1.589     0.030   .   2   .   .   .   .   96    GLN   HB3    .   11198   1    
     1107   .   1   1   96    96    GLN   HE21   H   1    7.759     0.030   .   2   .   .   .   .   96    GLN   HE21   .   11198   1    
     1108   .   1   1   96    96    GLN   HE22   H   1    7.029     0.030   .   2   .   .   .   .   96    GLN   HE22   .   11198   1    
     1109   .   1   1   96    96    GLN   HG2    H   1    2.130     0.030   .   1   .   .   .   .   96    GLN   HG2    .   11198   1    
     1110   .   1   1   96    96    GLN   HG3    H   1    2.130     0.030   .   1   .   .   .   .   96    GLN   HG3    .   11198   1    
     1111   .   1   1   96    96    GLN   C      C   13   173.521   0.300   .   1   .   .   .   .   96    GLN   C      .   11198   1    
     1112   .   1   1   96    96    GLN   CA     C   13   54.407    0.300   .   1   .   .   .   .   96    GLN   CA     .   11198   1    
     1113   .   1   1   96    96    GLN   CB     C   13   33.129    0.300   .   1   .   .   .   .   96    GLN   CB     .   11198   1    
     1114   .   1   1   96    96    GLN   CG     C   13   33.252    0.300   .   1   .   .   .   .   96    GLN   CG     .   11198   1    
     1115   .   1   1   96    96    GLN   N      N   15   118.355   0.300   .   1   .   .   .   .   96    GLN   N      .   11198   1    
     1116   .   1   1   96    96    GLN   NE2    N   15   111.159   0.300   .   1   .   .   .   .   96    GLN   NE2    .   11198   1    
     1117   .   1   1   97    97    TYR   H      H   1    9.157     0.030   .   1   .   .   .   .   97    TYR   H      .   11198   1    
     1118   .   1   1   97    97    TYR   HA     H   1    5.044     0.030   .   1   .   .   .   .   97    TYR   HA     .   11198   1    
     1119   .   1   1   97    97    TYR   HB2    H   1    3.148     0.030   .   2   .   .   .   .   97    TYR   HB2    .   11198   1    
     1120   .   1   1   97    97    TYR   HB3    H   1    2.936     0.030   .   2   .   .   .   .   97    TYR   HB3    .   11198   1    
     1121   .   1   1   97    97    TYR   HD1    H   1    6.947     0.030   .   1   .   .   .   .   97    TYR   HD1    .   11198   1    
     1122   .   1   1   97    97    TYR   HD2    H   1    6.947     0.030   .   1   .   .   .   .   97    TYR   HD2    .   11198   1    
     1123   .   1   1   97    97    TYR   HE1    H   1    6.905     0.030   .   1   .   .   .   .   97    TYR   HE1    .   11198   1    
     1124   .   1   1   97    97    TYR   HE2    H   1    6.905     0.030   .   1   .   .   .   .   97    TYR   HE2    .   11198   1    
     1125   .   1   1   97    97    TYR   C      C   13   174.940   0.300   .   1   .   .   .   .   97    TYR   C      .   11198   1    
     1126   .   1   1   97    97    TYR   CA     C   13   59.305    0.300   .   1   .   .   .   .   97    TYR   CA     .   11198   1    
     1127   .   1   1   97    97    TYR   CB     C   13   38.028    0.300   .   1   .   .   .   .   97    TYR   CB     .   11198   1    
     1128   .   1   1   97    97    TYR   CD1    C   13   132.617   0.300   .   1   .   .   .   .   97    TYR   CD1    .   11198   1    
     1129   .   1   1   97    97    TYR   CD2    C   13   132.617   0.300   .   1   .   .   .   .   97    TYR   CD2    .   11198   1    
     1130   .   1   1   97    97    TYR   CE1    C   13   118.191   0.300   .   1   .   .   .   .   97    TYR   CE1    .   11198   1    
     1131   .   1   1   97    97    TYR   CE2    C   13   118.191   0.300   .   1   .   .   .   .   97    TYR   CE2    .   11198   1    
     1132   .   1   1   97    97    TYR   N      N   15   130.785   0.300   .   1   .   .   .   .   97    TYR   N      .   11198   1    
     1133   .   1   1   98    98    ARG   H      H   1    7.957     0.030   .   1   .   .   .   .   98    ARG   H      .   11198   1    
     1134   .   1   1   98    98    ARG   HA     H   1    4.887     0.030   .   1   .   .   .   .   98    ARG   HA     .   11198   1    
     1135   .   1   1   98    98    ARG   HB2    H   1    2.091     0.030   .   2   .   .   .   .   98    ARG   HB2    .   11198   1    
     1136   .   1   1   98    98    ARG   HB3    H   1    2.002     0.030   .   2   .   .   .   .   98    ARG   HB3    .   11198   1    
     1137   .   1   1   98    98    ARG   HD2    H   1    3.224     0.030   .   1   .   .   .   .   98    ARG   HD2    .   11198   1    
     1138   .   1   1   98    98    ARG   HD3    H   1    3.224     0.030   .   1   .   .   .   .   98    ARG   HD3    .   11198   1    
     1139   .   1   1   98    98    ARG   HE     H   1    7.339     0.030   .   1   .   .   .   .   98    ARG   HE     .   11198   1    
     1140   .   1   1   98    98    ARG   HG2    H   1    1.601     0.030   .   2   .   .   .   .   98    ARG   HG2    .   11198   1    
     1141   .   1   1   98    98    ARG   HG3    H   1    1.579     0.030   .   2   .   .   .   .   98    ARG   HG3    .   11198   1    
     1142   .   1   1   98    98    ARG   C      C   13   173.520   0.300   .   1   .   .   .   .   98    ARG   C      .   11198   1    
     1143   .   1   1   98    98    ARG   CA     C   13   52.723    0.300   .   1   .   .   .   .   98    ARG   CA     .   11198   1    
     1144   .   1   1   98    98    ARG   CB     C   13   31.900    0.300   .   1   .   .   .   .   98    ARG   CB     .   11198   1    
     1145   .   1   1   98    98    ARG   CD     C   13   43.526    0.300   .   1   .   .   .   .   98    ARG   CD     .   11198   1    
     1146   .   1   1   98    98    ARG   CG     C   13   26.374    0.300   .   1   .   .   .   .   98    ARG   CG     .   11198   1    
     1147   .   1   1   98    98    ARG   N      N   15   127.843   0.300   .   1   .   .   .   .   98    ARG   N      .   11198   1    
     1148   .   1   1   98    98    ARG   NE     N   15   84.200    0.300   .   1   .   .   .   .   98    ARG   NE     .   11198   1    
     1149   .   1   1   99    99    PRO   HA     H   1    4.054     0.030   .   1   .   .   .   .   99    PRO   HA     .   11198   1    
     1150   .   1   1   99    99    PRO   HB2    H   1    1.981     0.030   .   2   .   .   .   .   99    PRO   HB2    .   11198   1    
     1151   .   1   1   99    99    PRO   HB3    H   1    1.938     0.030   .   2   .   .   .   .   99    PRO   HB3    .   11198   1    
     1152   .   1   1   99    99    PRO   HD2    H   1    3.270     0.030   .   2   .   .   .   .   99    PRO   HD2    .   11198   1    
     1153   .   1   1   99    99    PRO   HD3    H   1    1.508     0.030   .   2   .   .   .   .   99    PRO   HD3    .   11198   1    
     1154   .   1   1   99    99    PRO   HG2    H   1    1.858     0.030   .   2   .   .   .   .   99    PRO   HG2    .   11198   1    
     1155   .   1   1   99    99    PRO   HG3    H   1    1.635     0.030   .   2   .   .   .   .   99    PRO   HG3    .   11198   1    
     1156   .   1   1   99    99    PRO   C      C   13   178.766   0.300   .   1   .   .   .   .   99    PRO   C      .   11198   1    
     1157   .   1   1   99    99    PRO   CA     C   13   65.125    0.300   .   1   .   .   .   .   99    PRO   CA     .   11198   1    
     1158   .   1   1   99    99    PRO   CB     C   13   31.094    0.300   .   1   .   .   .   .   99    PRO   CB     .   11198   1    
     1159   .   1   1   99    99    PRO   CD     C   13   49.459    0.300   .   1   .   .   .   .   99    PRO   CD     .   11198   1    
     1160   .   1   1   99    99    PRO   CG     C   13   27.498    0.300   .   1   .   .   .   .   99    PRO   CG     .   11198   1    
     1161   .   1   1   100   100   GLU   H      H   1    9.422     0.030   .   1   .   .   .   .   100   GLU   H      .   11198   1    
     1162   .   1   1   100   100   GLU   HA     H   1    4.186     0.030   .   1   .   .   .   .   100   GLU   HA     .   11198   1    
     1163   .   1   1   100   100   GLU   HB2    H   1    2.038     0.030   .   1   .   .   .   .   100   GLU   HB2    .   11198   1    
     1164   .   1   1   100   100   GLU   HB3    H   1    2.038     0.030   .   1   .   .   .   .   100   GLU   HB3    .   11198   1    
     1165   .   1   1   100   100   GLU   HG2    H   1    2.356     0.030   .   1   .   .   .   .   100   GLU   HG2    .   11198   1    
     1166   .   1   1   100   100   GLU   HG3    H   1    2.356     0.030   .   1   .   .   .   .   100   GLU   HG3    .   11198   1    
     1167   .   1   1   100   100   GLU   C      C   13   179.034   0.300   .   1   .   .   .   .   100   GLU   C      .   11198   1    
     1168   .   1   1   100   100   GLU   CA     C   13   59.453    0.300   .   1   .   .   .   .   100   GLU   CA     .   11198   1    
     1169   .   1   1   100   100   GLU   CB     C   13   27.447    0.300   .   1   .   .   .   .   100   GLU   CB     .   11198   1    
     1170   .   1   1   100   100   GLU   CG     C   13   36.217    0.300   .   1   .   .   .   .   100   GLU   CG     .   11198   1    
     1171   .   1   1   100   100   GLU   N      N   15   120.128   0.300   .   1   .   .   .   .   100   GLU   N      .   11198   1    
     1172   .   1   1   101   101   GLU   H      H   1    7.655     0.030   .   1   .   .   .   .   101   GLU   H      .   11198   1    
     1173   .   1   1   101   101   GLU   HA     H   1    4.129     0.030   .   1   .   .   .   .   101   GLU   HA     .   11198   1    
     1174   .   1   1   101   101   GLU   HB2    H   1    2.381     0.030   .   1   .   .   .   .   101   GLU   HB2    .   11198   1    
     1175   .   1   1   101   101   GLU   HB3    H   1    2.381     0.030   .   1   .   .   .   .   101   GLU   HB3    .   11198   1    
     1176   .   1   1   101   101   GLU   HG2    H   1    2.415     0.030   .   1   .   .   .   .   101   GLU   HG2    .   11198   1    
     1177   .   1   1   101   101   GLU   HG3    H   1    2.415     0.030   .   1   .   .   .   .   101   GLU   HG3    .   11198   1    
     1178   .   1   1   101   101   GLU   C      C   13   177.812   0.300   .   1   .   .   .   .   101   GLU   C      .   11198   1    
     1179   .   1   1   101   101   GLU   CA     C   13   58.464    0.300   .   1   .   .   .   .   101   GLU   CA     .   11198   1    
     1180   .   1   1   101   101   GLU   CB     C   13   30.514    0.300   .   1   .   .   .   .   101   GLU   CB     .   11198   1    
     1181   .   1   1   101   101   GLU   CG     C   13   37.177    0.300   .   1   .   .   .   .   101   GLU   CG     .   11198   1    
     1182   .   1   1   101   101   GLU   N      N   15   120.774   0.300   .   1   .   .   .   .   101   GLU   N      .   11198   1    
     1183   .   1   1   102   102   TYR   H      H   1    7.845     0.030   .   1   .   .   .   .   102   TYR   H      .   11198   1    
     1184   .   1   1   102   102   TYR   HA     H   1    3.471     0.030   .   1   .   .   .   .   102   TYR   HA     .   11198   1    
     1185   .   1   1   102   102   TYR   HB2    H   1    2.907     0.030   .   2   .   .   .   .   102   TYR   HB2    .   11198   1    
     1186   .   1   1   102   102   TYR   HB3    H   1    2.782     0.030   .   2   .   .   .   .   102   TYR   HB3    .   11198   1    
     1187   .   1   1   102   102   TYR   HD1    H   1    6.712     0.030   .   1   .   .   .   .   102   TYR   HD1    .   11198   1    
     1188   .   1   1   102   102   TYR   HD2    H   1    6.712     0.030   .   1   .   .   .   .   102   TYR   HD2    .   11198   1    
     1189   .   1   1   102   102   TYR   HE1    H   1    6.511     0.030   .   1   .   .   .   .   102   TYR   HE1    .   11198   1    
     1190   .   1   1   102   102   TYR   HE2    H   1    6.511     0.030   .   1   .   .   .   .   102   TYR   HE2    .   11198   1    
     1191   .   1   1   102   102   TYR   C      C   13   176.074   0.300   .   1   .   .   .   .   102   TYR   C      .   11198   1    
     1192   .   1   1   102   102   TYR   CA     C   13   58.805    0.300   .   1   .   .   .   .   102   TYR   CA     .   11198   1    
     1193   .   1   1   102   102   TYR   CB     C   13   38.929    0.300   .   1   .   .   .   .   102   TYR   CB     .   11198   1    
     1194   .   1   1   102   102   TYR   CD1    C   13   132.797   0.300   .   1   .   .   .   .   102   TYR   CD1    .   11198   1    
     1195   .   1   1   102   102   TYR   CD2    C   13   132.797   0.300   .   1   .   .   .   .   102   TYR   CD2    .   11198   1    
     1196   .   1   1   102   102   TYR   CE1    C   13   118.185   0.300   .   1   .   .   .   .   102   TYR   CE1    .   11198   1    
     1197   .   1   1   102   102   TYR   CE2    C   13   118.185   0.300   .   1   .   .   .   .   102   TYR   CE2    .   11198   1    
     1198   .   1   1   102   102   TYR   N      N   15   118.952   0.300   .   1   .   .   .   .   102   TYR   N      .   11198   1    
     1199   .   1   1   103   103   SER   H      H   1    7.605     0.030   .   1   .   .   .   .   103   SER   H      .   11198   1    
     1200   .   1   1   103   103   SER   HA     H   1    4.003     0.030   .   1   .   .   .   .   103   SER   HA     .   11198   1    
     1201   .   1   1   103   103   SER   HB2    H   1    3.860     0.030   .   1   .   .   .   .   103   SER   HB2    .   11198   1    
     1202   .   1   1   103   103   SER   HB3    H   1    3.860     0.030   .   1   .   .   .   .   103   SER   HB3    .   11198   1    
     1203   .   1   1   103   103   SER   C      C   13   175.694   0.300   .   1   .   .   .   .   103   SER   C      .   11198   1    
     1204   .   1   1   103   103   SER   CA     C   13   61.231    0.300   .   1   .   .   .   .   103   SER   CA     .   11198   1    
     1205   .   1   1   103   103   SER   CB     C   13   62.992    0.300   .   1   .   .   .   .   103   SER   CB     .   11198   1    
     1206   .   1   1   103   103   SER   N      N   15   112.698   0.300   .   1   .   .   .   .   103   SER   N      .   11198   1    
     1207   .   1   1   104   104   ARG   H      H   1    7.142     0.030   .   1   .   .   .   .   104   ARG   H      .   11198   1    
     1208   .   1   1   104   104   ARG   HA     H   1    3.960     0.030   .   1   .   .   .   .   104   ARG   HA     .   11198   1    
     1209   .   1   1   104   104   ARG   HB2    H   1    1.515     0.030   .   2   .   .   .   .   104   ARG   HB2    .   11198   1    
     1210   .   1   1   104   104   ARG   HB3    H   1    1.412     0.030   .   2   .   .   .   .   104   ARG   HB3    .   11198   1    
     1211   .   1   1   104   104   ARG   HD2    H   1    2.922     0.030   .   1   .   .   .   .   104   ARG   HD2    .   11198   1    
     1212   .   1   1   104   104   ARG   HD3    H   1    2.922     0.030   .   1   .   .   .   .   104   ARG   HD3    .   11198   1    
     1213   .   1   1   104   104   ARG   HE     H   1    7.137     0.030   .   1   .   .   .   .   104   ARG   HE     .   11198   1    
     1214   .   1   1   104   104   ARG   HG2    H   1    1.146     0.030   .   2   .   .   .   .   104   ARG   HG2    .   11198   1    
     1215   .   1   1   104   104   ARG   HG3    H   1    0.882     0.030   .   2   .   .   .   .   104   ARG   HG3    .   11198   1    
     1216   .   1   1   104   104   ARG   C      C   13   176.957   0.300   .   1   .   .   .   .   104   ARG   C      .   11198   1    
     1217   .   1   1   104   104   ARG   CA     C   13   57.840    0.300   .   1   .   .   .   .   104   ARG   CA     .   11198   1    
     1218   .   1   1   104   104   ARG   CB     C   13   29.507    0.300   .   1   .   .   .   .   104   ARG   CB     .   11198   1    
     1219   .   1   1   104   104   ARG   CD     C   13   43.385    0.300   .   1   .   .   .   .   104   ARG   CD     .   11198   1    
     1220   .   1   1   104   104   ARG   CG     C   13   26.306    0.300   .   1   .   .   .   .   104   ARG   CG     .   11198   1    
     1221   .   1   1   104   104   ARG   N      N   15   119.764   0.300   .   1   .   .   .   .   104   ARG   N      .   11198   1    
     1222   .   1   1   104   104   ARG   NE     N   15   84.745    0.300   .   1   .   .   .   .   104   ARG   NE     .   11198   1    
     1223   .   1   1   105   105   PHE   H      H   1    7.766     0.030   .   1   .   .   .   .   105   PHE   H      .   11198   1    
     1224   .   1   1   105   105   PHE   HA     H   1    4.349     0.030   .   1   .   .   .   .   105   PHE   HA     .   11198   1    
     1225   .   1   1   105   105   PHE   HB2    H   1    3.079     0.030   .   2   .   .   .   .   105   PHE   HB2    .   11198   1    
     1226   .   1   1   105   105   PHE   HB3    H   1    2.349     0.030   .   2   .   .   .   .   105   PHE   HB3    .   11198   1    
     1227   .   1   1   105   105   PHE   HD1    H   1    7.030     0.030   .   1   .   .   .   .   105   PHE   HD1    .   11198   1    
     1228   .   1   1   105   105   PHE   HD2    H   1    7.030     0.030   .   1   .   .   .   .   105   PHE   HD2    .   11198   1    
     1229   .   1   1   105   105   PHE   HE1    H   1    7.138     0.030   .   1   .   .   .   .   105   PHE   HE1    .   11198   1    
     1230   .   1   1   105   105   PHE   HE2    H   1    7.138     0.030   .   1   .   .   .   .   105   PHE   HE2    .   11198   1    
     1231   .   1   1   105   105   PHE   HZ     H   1    7.301     0.030   .   1   .   .   .   .   105   PHE   HZ     .   11198   1    
     1232   .   1   1   105   105   PHE   C      C   13   176.447   0.300   .   1   .   .   .   .   105   PHE   C      .   11198   1    
     1233   .   1   1   105   105   PHE   CA     C   13   58.798    0.300   .   1   .   .   .   .   105   PHE   CA     .   11198   1    
     1234   .   1   1   105   105   PHE   CB     C   13   38.768    0.300   .   1   .   .   .   .   105   PHE   CB     .   11198   1    
     1235   .   1   1   105   105   PHE   CD1    C   13   131.570   0.300   .   1   .   .   .   .   105   PHE   CD1    .   11198   1    
     1236   .   1   1   105   105   PHE   CD2    C   13   131.570   0.300   .   1   .   .   .   .   105   PHE   CD2    .   11198   1    
     1237   .   1   1   105   105   PHE   CE1    C   13   131.369   0.300   .   1   .   .   .   .   105   PHE   CE1    .   11198   1    
     1238   .   1   1   105   105   PHE   CE2    C   13   131.369   0.300   .   1   .   .   .   .   105   PHE   CE2    .   11198   1    
     1239   .   1   1   105   105   PHE   CZ     C   13   129.052   0.300   .   1   .   .   .   .   105   PHE   CZ     .   11198   1    
     1240   .   1   1   105   105   PHE   N      N   15   117.965   0.300   .   1   .   .   .   .   105   PHE   N      .   11198   1    
     1241   .   1   1   106   106   GLU   H      H   1    7.497     0.030   .   1   .   .   .   .   106   GLU   H      .   11198   1    
     1242   .   1   1   106   106   GLU   HA     H   1    4.143     0.030   .   1   .   .   .   .   106   GLU   HA     .   11198   1    
     1243   .   1   1   106   106   GLU   HB2    H   1    1.927     0.030   .   2   .   .   .   .   106   GLU   HB2    .   11198   1    
     1244   .   1   1   106   106   GLU   HB3    H   1    1.805     0.030   .   2   .   .   .   .   106   GLU   HB3    .   11198   1    
     1245   .   1   1   106   106   GLU   HG2    H   1    2.099     0.030   .   1   .   .   .   .   106   GLU   HG2    .   11198   1    
     1246   .   1   1   106   106   GLU   HG3    H   1    2.099     0.030   .   1   .   .   .   .   106   GLU   HG3    .   11198   1    
     1247   .   1   1   106   106   GLU   C      C   13   176.400   0.300   .   1   .   .   .   .   106   GLU   C      .   11198   1    
     1248   .   1   1   106   106   GLU   CA     C   13   57.072    0.300   .   1   .   .   .   .   106   GLU   CA     .   11198   1    
     1249   .   1   1   106   106   GLU   CB     C   13   30.433    0.300   .   1   .   .   .   .   106   GLU   CB     .   11198   1    
     1250   .   1   1   106   106   GLU   CG     C   13   36.430    0.300   .   1   .   .   .   .   106   GLU   CG     .   11198   1    
     1251   .   1   1   106   106   GLU   N      N   15   120.258   0.300   .   1   .   .   .   .   106   GLU   N      .   11198   1    
     1252   .   1   1   107   107   SER   H      H   1    8.122     0.030   .   1   .   .   .   .   107   SER   H      .   11198   1    
     1253   .   1   1   107   107   SER   HA     H   1    4.463     0.030   .   1   .   .   .   .   107   SER   HA     .   11198   1    
     1254   .   1   1   107   107   SER   HB2    H   1    3.891     0.030   .   2   .   .   .   .   107   SER   HB2    .   11198   1    
     1255   .   1   1   107   107   SER   HB3    H   1    3.858     0.030   .   2   .   .   .   .   107   SER   HB3    .   11198   1    
     1256   .   1   1   107   107   SER   C      C   13   174.648   0.300   .   1   .   .   .   .   107   SER   C      .   11198   1    
     1257   .   1   1   107   107   SER   CA     C   13   58.462    0.300   .   1   .   .   .   .   107   SER   CA     .   11198   1    
     1258   .   1   1   107   107   SER   CB     C   13   63.848    0.300   .   1   .   .   .   .   107   SER   CB     .   11198   1    
     1259   .   1   1   107   107   SER   N      N   15   115.683   0.300   .   1   .   .   .   .   107   SER   N      .   11198   1    
     1260   .   1   1   108   108   SER   H      H   1    8.220     0.030   .   1   .   .   .   .   108   SER   H      .   11198   1    
     1261   .   1   1   108   108   SER   HA     H   1    4.505     0.030   .   1   .   .   .   .   108   SER   HA     .   11198   1    
     1262   .   1   1   108   108   SER   HB2    H   1    3.891     0.030   .   1   .   .   .   .   108   SER   HB2    .   11198   1    
     1263   .   1   1   108   108   SER   HB3    H   1    3.891     0.030   .   1   .   .   .   .   108   SER   HB3    .   11198   1    
     1264   .   1   1   108   108   SER   C      C   13   174.547   0.300   .   1   .   .   .   .   108   SER   C      .   11198   1    
     1265   .   1   1   108   108   SER   CA     C   13   58.486    0.300   .   1   .   .   .   .   108   SER   CA     .   11198   1    
     1266   .   1   1   108   108   SER   CB     C   13   63.960    0.300   .   1   .   .   .   .   108   SER   CB     .   11198   1    
     1267   .   1   1   108   108   SER   N      N   15   117.628   0.300   .   1   .   .   .   .   108   SER   N      .   11198   1    
     1268   .   1   1   109   109   GLY   H      H   1    8.181     0.030   .   1   .   .   .   .   109   GLY   H      .   11198   1    
     1269   .   1   1   109   109   GLY   HA2    H   1    4.142     0.030   .   2   .   .   .   .   109   GLY   HA2    .   11198   1    
     1270   .   1   1   109   109   GLY   HA3    H   1    4.085     0.030   .   2   .   .   .   .   109   GLY   HA3    .   11198   1    
     1271   .   1   1   109   109   GLY   C      C   13   171.773   0.300   .   1   .   .   .   .   109   GLY   C      .   11198   1    
     1272   .   1   1   109   109   GLY   CA     C   13   44.739    0.300   .   1   .   .   .   .   109   GLY   CA     .   11198   1    
     1273   .   1   1   109   109   GLY   N      N   15   110.553   0.300   .   1   .   .   .   .   109   GLY   N      .   11198   1    
     1274   .   1   1   110   110   PRO   HA     H   1    4.477     0.030   .   1   .   .   .   .   110   PRO   HA     .   11198   1    
     1275   .   1   1   110   110   PRO   HB2    H   1    2.270     0.030   .   2   .   .   .   .   110   PRO   HB2    .   11198   1    
     1276   .   1   1   110   110   PRO   HB3    H   1    1.953     0.030   .   2   .   .   .   .   110   PRO   HB3    .   11198   1    
     1277   .   1   1   110   110   PRO   HD2    H   1    3.623     0.030   .   1   .   .   .   .   110   PRO   HD2    .   11198   1    
     1278   .   1   1   110   110   PRO   HD3    H   1    3.623     0.030   .   1   .   .   .   .   110   PRO   HD3    .   11198   1    
     1279   .   1   1   110   110   PRO   HG2    H   1    1.994     0.030   .   1   .   .   .   .   110   PRO   HG2    .   11198   1    
     1280   .   1   1   110   110   PRO   HG3    H   1    1.994     0.030   .   1   .   .   .   .   110   PRO   HG3    .   11198   1    
     1281   .   1   1   110   110   PRO   C      C   13   177.417   0.300   .   1   .   .   .   .   110   PRO   C      .   11198   1    
     1282   .   1   1   110   110   PRO   CA     C   13   63.250    0.300   .   1   .   .   .   .   110   PRO   CA     .   11198   1    
     1283   .   1   1   110   110   PRO   CB     C   13   32.188    0.300   .   1   .   .   .   .   110   PRO   CB     .   11198   1    
     1284   .   1   1   110   110   PRO   CD     C   13   49.749    0.300   .   1   .   .   .   .   110   PRO   CD     .   11198   1    
     1285   .   1   1   110   110   PRO   CG     C   13   27.163    0.300   .   1   .   .   .   .   110   PRO   CG     .   11198   1    
     1286   .   1   1   111   111   SER   H      H   1    8.517     0.030   .   1   .   .   .   .   111   SER   H      .   11198   1    
     1287   .   1   1   111   111   SER   HA     H   1    4.492     0.030   .   1   .   .   .   .   111   SER   HA     .   11198   1    
     1288   .   1   1   111   111   SER   HB2    H   1    3.897     0.030   .   1   .   .   .   .   111   SER   HB2    .   11198   1    
     1289   .   1   1   111   111   SER   HB3    H   1    3.897     0.030   .   1   .   .   .   .   111   SER   HB3    .   11198   1    
     1290   .   1   1   111   111   SER   C      C   13   174.642   0.300   .   1   .   .   .   .   111   SER   C      .   11198   1    
     1291   .   1   1   111   111   SER   CA     C   13   58.345    0.300   .   1   .   .   .   .   111   SER   CA     .   11198   1    
     1292   .   1   1   111   111   SER   CB     C   13   63.809    0.300   .   1   .   .   .   .   111   SER   CB     .   11198   1    
     1293   .   1   1   111   111   SER   N      N   15   116.350   0.300   .   1   .   .   .   .   111   SER   N      .   11198   1    
     1294   .   1   1   112   112   SER   H      H   1    8.324     0.030   .   1   .   .   .   .   112   SER   H      .   11198   1    
     1295   .   1   1   112   112   SER   HA     H   1    4.483     0.030   .   1   .   .   .   .   112   SER   HA     .   11198   1    
     1296   .   1   1   112   112   SER   HB2    H   1    3.899     0.030   .   1   .   .   .   .   112   SER   HB2    .   11198   1    
     1297   .   1   1   112   112   SER   HB3    H   1    3.899     0.030   .   1   .   .   .   .   112   SER   HB3    .   11198   1    
     1298   .   1   1   112   112   SER   C      C   13   173.908   0.300   .   1   .   .   .   .   112   SER   C      .   11198   1    
     1299   .   1   1   112   112   SER   CA     C   13   58.361    0.300   .   1   .   .   .   .   112   SER   CA     .   11198   1    
     1300   .   1   1   112   112   SER   CB     C   13   64.026    0.300   .   1   .   .   .   .   112   SER   CB     .   11198   1    
     1301   .   1   1   112   112   SER   N      N   15   117.840   0.300   .   1   .   .   .   .   112   SER   N      .   11198   1    
     1302   .   1   1   113   113   GLY   H      H   1    8.031     0.030   .   1   .   .   .   .   113   GLY   H      .   11198   1    
     1303   .   1   1   113   113   GLY   HA2    H   1    3.776     0.030   .   1   .   .   .   .   113   GLY   HA2    .   11198   1    
     1304   .   1   1   113   113   GLY   HA3    H   1    3.776     0.030   .   1   .   .   .   .   113   GLY   HA3    .   11198   1    
     1305   .   1   1   113   113   GLY   C      C   13   178.949   0.300   .   1   .   .   .   .   113   GLY   C      .   11198   1    
     1306   .   1   1   113   113   GLY   CA     C   13   46.216    0.300   .   1   .   .   .   .   113   GLY   CA     .   11198   1    
     1307   .   1   1   113   113   GLY   N      N   15   116.840   0.300   .   1   .   .   .   .   113   GLY   N      .   11198   1    

   stop_

save_