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

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

save_assigned_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     10011
   _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   10011   1    
     2   3D_15N-separated_NOESY   1   $sample_1   isotropic   10011   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   4     4     GLY   HA2    H   1    4.029     0.030   .   1   .   .   .   .   4     GLY   HA2    .   10011   1    
     2      .   1   1   4     4     GLY   HA3    H   1    4.029     0.030   .   1   .   .   .   .   4     GLY   HA3    .   10011   1    
     3      .   1   1   4     4     GLY   C      C   13   174.317   0.300   .   1   .   .   .   .   4     GLY   C      .   10011   1    
     4      .   1   1   4     4     GLY   CA     C   13   45.334    0.300   .   1   .   .   .   .   4     GLY   CA     .   10011   1    
     5      .   1   1   5     5     SER   H      H   1    8.271     0.030   .   1   .   .   .   .   5     SER   H      .   10011   1    
     6      .   1   1   5     5     SER   HA     H   1    4.514     0.030   .   1   .   .   .   .   5     SER   HA     .   10011   1    
     7      .   1   1   5     5     SER   HB2    H   1    3.889     0.030   .   1   .   .   .   .   5     SER   HB2    .   10011   1    
     8      .   1   1   5     5     SER   HB3    H   1    3.889     0.030   .   1   .   .   .   .   5     SER   HB3    .   10011   1    
     9      .   1   1   5     5     SER   C      C   13   174.852   0.300   .   1   .   .   .   .   5     SER   C      .   10011   1    
     10     .   1   1   5     5     SER   CA     C   13   58.280    0.300   .   1   .   .   .   .   5     SER   CA     .   10011   1    
     11     .   1   1   5     5     SER   CB     C   13   64.094    0.300   .   1   .   .   .   .   5     SER   CB     .   10011   1    
     12     .   1   1   5     5     SER   N      N   15   115.800   0.300   .   1   .   .   .   .   5     SER   N      .   10011   1    
     13     .   1   1   6     6     SER   H      H   1    8.526     0.030   .   1   .   .   .   .   6     SER   H      .   10011   1    
     14     .   1   1   6     6     SER   HA     H   1    4.496     0.030   .   1   .   .   .   .   6     SER   HA     .   10011   1    
     15     .   1   1   6     6     SER   HB2    H   1    3.889     0.030   .   1   .   .   .   .   6     SER   HB2    .   10011   1    
     16     .   1   1   6     6     SER   HB3    H   1    3.889     0.030   .   1   .   .   .   .   6     SER   HB3    .   10011   1    
     17     .   1   1   6     6     SER   C      C   13   175.045   0.300   .   1   .   .   .   .   6     SER   C      .   10011   1    
     18     .   1   1   6     6     SER   CA     C   13   58.647    0.300   .   1   .   .   .   .   6     SER   CA     .   10011   1    
     19     .   1   1   6     6     SER   CB     C   13   64.041    0.300   .   1   .   .   .   .   6     SER   CB     .   10011   1    
     20     .   1   1   6     6     SER   N      N   15   118.100   0.300   .   1   .   .   .   .   6     SER   N      .   10011   1    
     21     .   1   1   7     7     GLY   H      H   1    8.410     0.030   .   1   .   .   .   .   7     GLY   H      .   10011   1    
     22     .   1   1   7     7     GLY   HA2    H   1    3.994     0.030   .   1   .   .   .   .   7     GLY   HA2    .   10011   1    
     23     .   1   1   7     7     GLY   HA3    H   1    3.994     0.030   .   1   .   .   .   .   7     GLY   HA3    .   10011   1    
     24     .   1   1   7     7     GLY   C      C   13   173.944   0.300   .   1   .   .   .   .   7     GLY   C      .   10011   1    
     25     .   1   1   7     7     GLY   CA     C   13   45.291    0.300   .   1   .   .   .   .   7     GLY   CA     .   10011   1    
     26     .   1   1   7     7     GLY   N      N   15   110.810   0.300   .   1   .   .   .   .   7     GLY   N      .   10011   1    
     27     .   1   1   8     8     GLU   H      H   1    8.212     0.030   .   1   .   .   .   .   8     GLU   H      .   10011   1    
     28     .   1   1   8     8     GLU   HA     H   1    4.294     0.030   .   1   .   .   .   .   8     GLU   HA     .   10011   1    
     29     .   1   1   8     8     GLU   HB2    H   1    2.016     0.030   .   2   .   .   .   .   8     GLU   HB2    .   10011   1    
     30     .   1   1   8     8     GLU   HB3    H   1    1.859     0.030   .   2   .   .   .   .   8     GLU   HB3    .   10011   1    
     31     .   1   1   8     8     GLU   HG2    H   1    2.208     0.030   .   1   .   .   .   .   8     GLU   HG2    .   10011   1    
     32     .   1   1   8     8     GLU   HG3    H   1    2.208     0.030   .   1   .   .   .   .   8     GLU   HG3    .   10011   1    
     33     .   1   1   8     8     GLU   C      C   13   176.298   0.300   .   1   .   .   .   .   8     GLU   C      .   10011   1    
     34     .   1   1   8     8     GLU   CA     C   13   56.123    0.300   .   1   .   .   .   .   8     GLU   CA     .   10011   1    
     35     .   1   1   8     8     GLU   CB     C   13   30.564    0.300   .   1   .   .   .   .   8     GLU   CB     .   10011   1    
     36     .   1   1   8     8     GLU   CG     C   13   36.284    0.300   .   1   .   .   .   .   8     GLU   CG     .   10011   1    
     37     .   1   1   8     8     GLU   N      N   15   120.287   0.300   .   1   .   .   .   .   8     GLU   N      .   10011   1    
     38     .   1   1   9     9     GLU   H      H   1    8.467     0.030   .   1   .   .   .   .   9     GLU   H      .   10011   1    
     39     .   1   1   9     9     GLU   HA     H   1    4.502     0.030   .   1   .   .   .   .   9     GLU   HA     .   10011   1    
     40     .   1   1   9     9     GLU   HB2    H   1    1.984     0.030   .   2   .   .   .   .   9     GLU   HB2    .   10011   1    
     41     .   1   1   9     9     GLU   HB3    H   1    1.857     0.030   .   2   .   .   .   .   9     GLU   HB3    .   10011   1    
     42     .   1   1   9     9     GLU   HG2    H   1    2.257     0.030   .   1   .   .   .   .   9     GLU   HG2    .   10011   1    
     43     .   1   1   9     9     GLU   HG3    H   1    2.257     0.030   .   1   .   .   .   .   9     GLU   HG3    .   10011   1    
     44     .   1   1   9     9     GLU   C      C   13   174.652   0.300   .   1   .   .   .   .   9     GLU   C      .   10011   1    
     45     .   1   1   9     9     GLU   CA     C   13   54.376    0.300   .   1   .   .   .   .   9     GLU   CA     .   10011   1    
     46     .   1   1   9     9     GLU   CB     C   13   29.630    0.300   .   1   .   .   .   .   9     GLU   CB     .   10011   1    
     47     .   1   1   9     9     GLU   CG     C   13   35.944    0.300   .   1   .   .   .   .   9     GLU   CG     .   10011   1    
     48     .   1   1   9     9     GLU   N      N   15   123.546   0.300   .   1   .   .   .   .   9     GLU   N      .   10011   1    
     49     .   1   1   10    10    PRO   HA     H   1    4.423     0.030   .   1   .   .   .   .   10    PRO   HA     .   10011   1    
     50     .   1   1   10    10    PRO   HB2    H   1    2.242     0.030   .   2   .   .   .   .   10    PRO   HB2    .   10011   1    
     51     .   1   1   10    10    PRO   HB3    H   1    1.866     0.030   .   2   .   .   .   .   10    PRO   HB3    .   10011   1    
     52     .   1   1   10    10    PRO   HG2    H   1    1.939     0.030   .   1   .   .   .   .   10    PRO   HG2    .   10011   1    
     53     .   1   1   10    10    PRO   HG3    H   1    1.939     0.030   .   1   .   .   .   .   10    PRO   HG3    .   10011   1    
     54     .   1   1   10    10    PRO   HD2    H   1    3.762     0.030   .   2   .   .   .   .   10    PRO   HD2    .   10011   1    
     55     .   1   1   10    10    PRO   HD3    H   1    3.591     0.030   .   2   .   .   .   .   10    PRO   HD3    .   10011   1    
     56     .   1   1   10    10    PRO   C      C   13   176.835   0.300   .   1   .   .   .   .   10    PRO   C      .   10011   1    
     57     .   1   1   10    10    PRO   CA     C   13   63.189    0.300   .   1   .   .   .   .   10    PRO   CA     .   10011   1    
     58     .   1   1   10    10    PRO   CB     C   13   32.011    0.300   .   1   .   .   .   .   10    PRO   CB     .   10011   1    
     59     .   1   1   10    10    PRO   CG     C   13   27.290    0.300   .   1   .   .   .   .   10    PRO   CG     .   10011   1    
     60     .   1   1   10    10    PRO   CD     C   13   50.620    0.300   .   1   .   .   .   .   10    PRO   CD     .   10011   1    
     61     .   1   1   11    11    SER   H      H   1    8.518     0.030   .   1   .   .   .   .   11    SER   H      .   10011   1    
     62     .   1   1   11    11    SER   HA     H   1    4.464     0.030   .   1   .   .   .   .   11    SER   HA     .   10011   1    
     63     .   1   1   11    11    SER   HB2    H   1    3.905     0.030   .   2   .   .   .   .   11    SER   HB2    .   10011   1    
     64     .   1   1   11    11    SER   HB3    H   1    3.849     0.030   .   2   .   .   .   .   11    SER   HB3    .   10011   1    
     65     .   1   1   11    11    SER   C      C   13   175.297   0.300   .   1   .   .   .   .   11    SER   C      .   10011   1    
     66     .   1   1   11    11    SER   CA     C   13   58.295    0.300   .   1   .   .   .   .   11    SER   CA     .   10011   1    
     67     .   1   1   11    11    SER   CB     C   13   64.153    0.300   .   1   .   .   .   .   11    SER   CB     .   10011   1    
     68     .   1   1   11    11    SER   N      N   15   116.375   0.300   .   1   .   .   .   .   11    SER   N      .   10011   1    
     69     .   1   1   12    12    GLY   H      H   1    8.479     0.030   .   1   .   .   .   .   12    GLY   H      .   10011   1    
     70     .   1   1   12    12    GLY   HA2    H   1    3.982     0.030   .   1   .   .   .   .   12    GLY   HA2    .   10011   1    
     71     .   1   1   12    12    GLY   HA3    H   1    3.982     0.030   .   1   .   .   .   .   12    GLY   HA3    .   10011   1    
     72     .   1   1   12    12    GLY   C      C   13   174.621   0.300   .   1   .   .   .   .   12    GLY   C      .   10011   1    
     73     .   1   1   12    12    GLY   CA     C   13   45.511    0.300   .   1   .   .   .   .   12    GLY   CA     .   10011   1    
     74     .   1   1   12    12    GLY   N      N   15   110.767   0.300   .   1   .   .   .   .   12    GLY   N      .   10011   1    
     75     .   1   1   13    13    VAL   H      H   1    8.069     0.030   .   1   .   .   .   .   13    VAL   H      .   10011   1    
     76     .   1   1   13    13    VAL   HA     H   1    4.015     0.030   .   1   .   .   .   .   13    VAL   HA     .   10011   1    
     77     .   1   1   13    13    VAL   HB     H   1    2.024     0.030   .   1   .   .   .   .   13    VAL   HB     .   10011   1    
     78     .   1   1   13    13    VAL   HG11   H   1    0.871     0.030   .   1   .   .   .   .   13    VAL   HG1    .   10011   1    
     79     .   1   1   13    13    VAL   HG12   H   1    0.871     0.030   .   1   .   .   .   .   13    VAL   HG1    .   10011   1    
     80     .   1   1   13    13    VAL   HG13   H   1    0.871     0.030   .   1   .   .   .   .   13    VAL   HG1    .   10011   1    
     81     .   1   1   13    13    VAL   HG21   H   1    0.856     0.030   .   1   .   .   .   .   13    VAL   HG2    .   10011   1    
     82     .   1   1   13    13    VAL   HG22   H   1    0.856     0.030   .   1   .   .   .   .   13    VAL   HG2    .   10011   1    
     83     .   1   1   13    13    VAL   HG23   H   1    0.856     0.030   .   1   .   .   .   .   13    VAL   HG2    .   10011   1    
     84     .   1   1   13    13    VAL   C      C   13   176.561   0.300   .   1   .   .   .   .   13    VAL   C      .   10011   1    
     85     .   1   1   13    13    VAL   CA     C   13   62.842    0.300   .   1   .   .   .   .   13    VAL   CA     .   10011   1    
     86     .   1   1   13    13    VAL   CB     C   13   32.352    0.300   .   1   .   .   .   .   13    VAL   CB     .   10011   1    
     87     .   1   1   13    13    VAL   CG1    C   13   20.353    0.300   .   1   .   .   .   .   13    VAL   CG1    .   10011   1    
     88     .   1   1   13    13    VAL   CG2    C   13   21.232    0.300   .   1   .   .   .   .   13    VAL   CG2    .   10011   1    
     89     .   1   1   13    13    VAL   N      N   15   119.033   0.300   .   1   .   .   .   .   13    VAL   N      .   10011   1    
     90     .   1   1   14    14    GLU   H      H   1    8.563     0.030   .   1   .   .   .   .   14    GLU   H      .   10011   1    
     91     .   1   1   14    14    GLU   HA     H   1    4.130     0.030   .   1   .   .   .   .   14    GLU   HA     .   10011   1    
     92     .   1   1   14    14    GLU   HB2    H   1    1.935     0.030   .   1   .   .   .   .   14    GLU   HB2    .   10011   1    
     93     .   1   1   14    14    GLU   HB3    H   1    1.935     0.030   .   1   .   .   .   .   14    GLU   HB3    .   10011   1    
     94     .   1   1   14    14    GLU   HG2    H   1    2.205     0.030   .   1   .   .   .   .   14    GLU   HG2    .   10011   1    
     95     .   1   1   14    14    GLU   HG3    H   1    2.205     0.030   .   1   .   .   .   .   14    GLU   HG3    .   10011   1    
     96     .   1   1   14    14    GLU   C      C   13   177.531   0.300   .   1   .   .   .   .   14    GLU   C      .   10011   1    
     97     .   1   1   14    14    GLU   CA     C   13   57.635    0.300   .   1   .   .   .   .   14    GLU   CA     .   10011   1    
     98     .   1   1   14    14    GLU   CB     C   13   29.738    0.300   .   1   .   .   .   .   14    GLU   CB     .   10011   1    
     99     .   1   1   14    14    GLU   CG     C   13   36.392    0.300   .   1   .   .   .   .   14    GLU   CG     .   10011   1    
     100    .   1   1   14    14    GLU   N      N   15   123.564   0.300   .   1   .   .   .   .   14    GLU   N      .   10011   1    
     101    .   1   1   15    15    GLY   H      H   1    8.285     0.030   .   1   .   .   .   .   15    GLY   H      .   10011   1    
     102    .   1   1   15    15    GLY   HA2    H   1    3.889     0.030   .   1   .   .   .   .   15    GLY   HA2    .   10011   1    
     103    .   1   1   15    15    GLY   HA3    H   1    3.889     0.030   .   1   .   .   .   .   15    GLY   HA3    .   10011   1    
     104    .   1   1   15    15    GLY   C      C   13   174.357   0.300   .   1   .   .   .   .   15    GLY   C      .   10011   1    
     105    .   1   1   15    15    GLY   CA     C   13   45.701    0.300   .   1   .   .   .   .   15    GLY   CA     .   10011   1    
     106    .   1   1   15    15    GLY   N      N   15   109.581   0.300   .   1   .   .   .   .   15    GLY   N      .   10011   1    
     107    .   1   1   16    16    ALA   H      H   1    7.965     0.030   .   1   .   .   .   .   16    ALA   H      .   10011   1    
     108    .   1   1   16    16    ALA   HA     H   1    4.201     0.030   .   1   .   .   .   .   16    ALA   HA     .   10011   1    
     109    .   1   1   16    16    ALA   HB1    H   1    1.345     0.030   .   1   .   .   .   .   16    ALA   HB     .   10011   1    
     110    .   1   1   16    16    ALA   HB2    H   1    1.345     0.030   .   1   .   .   .   .   16    ALA   HB     .   10011   1    
     111    .   1   1   16    16    ALA   HB3    H   1    1.345     0.030   .   1   .   .   .   .   16    ALA   HB     .   10011   1    
     112    .   1   1   16    16    ALA   C      C   13   178.219   0.300   .   1   .   .   .   .   16    ALA   C      .   10011   1    
     113    .   1   1   16    16    ALA   CA     C   13   53.129    0.300   .   1   .   .   .   .   16    ALA   CA     .   10011   1    
     114    .   1   1   16    16    ALA   CB     C   13   19.101    0.300   .   1   .   .   .   .   16    ALA   CB     .   10011   1    
     115    .   1   1   16    16    ALA   N      N   15   123.852   0.300   .   1   .   .   .   .   16    ALA   N      .   10011   1    
     116    .   1   1   17    17    ALA   H      H   1    8.004     0.030   .   1   .   .   .   .   17    ALA   H      .   10011   1    
     117    .   1   1   17    17    ALA   HA     H   1    4.136     0.030   .   1   .   .   .   .   17    ALA   HA     .   10011   1    
     118    .   1   1   17    17    ALA   HB1    H   1    1.299     0.030   .   1   .   .   .   .   17    ALA   HB     .   10011   1    
     119    .   1   1   17    17    ALA   HB2    H   1    1.299     0.030   .   1   .   .   .   .   17    ALA   HB     .   10011   1    
     120    .   1   1   17    17    ALA   HB3    H   1    1.299     0.030   .   1   .   .   .   .   17    ALA   HB     .   10011   1    
     121    .   1   1   17    17    ALA   C      C   13   178.138   0.300   .   1   .   .   .   .   17    ALA   C      .   10011   1    
     122    .   1   1   17    17    ALA   CA     C   13   53.319    0.300   .   1   .   .   .   .   17    ALA   CA     .   10011   1    
     123    .   1   1   17    17    ALA   CB     C   13   18.410    0.300   .   1   .   .   .   .   17    ALA   CB     .   10011   1    
     124    .   1   1   17    17    ALA   N      N   15   122.122   0.300   .   1   .   .   .   .   17    ALA   N      .   10011   1    
     125    .   1   1   18    18    PHE   H      H   1    8.007     0.030   .   1   .   .   .   .   18    PHE   H      .   10011   1    
     126    .   1   1   18    18    PHE   HA     H   1    4.500     0.030   .   1   .   .   .   .   18    PHE   HA     .   10011   1    
     127    .   1   1   18    18    PHE   HB2    H   1    3.149     0.030   .   2   .   .   .   .   18    PHE   HB2    .   10011   1    
     128    .   1   1   18    18    PHE   HB3    H   1    3.097     0.030   .   2   .   .   .   .   18    PHE   HB3    .   10011   1    
     129    .   1   1   18    18    PHE   HD1    H   1    7.228     0.030   .   1   .   .   .   .   18    PHE   HD1    .   10011   1    
     130    .   1   1   18    18    PHE   HD2    H   1    7.228     0.030   .   1   .   .   .   .   18    PHE   HD2    .   10011   1    
     131    .   1   1   18    18    PHE   HE1    H   1    7.314     0.030   .   1   .   .   .   .   18    PHE   HE1    .   10011   1    
     132    .   1   1   18    18    PHE   HE2    H   1    7.314     0.030   .   1   .   .   .   .   18    PHE   HE2    .   10011   1    
     133    .   1   1   18    18    PHE   C      C   13   176.733   0.300   .   1   .   .   .   .   18    PHE   C      .   10011   1    
     134    .   1   1   18    18    PHE   CA     C   13   58.690    0.300   .   1   .   .   .   .   18    PHE   CA     .   10011   1    
     135    .   1   1   18    18    PHE   CB     C   13   39.299    0.300   .   1   .   .   .   .   18    PHE   CB     .   10011   1    
     136    .   1   1   18    18    PHE   CD1    C   13   131.765   0.300   .   1   .   .   .   .   18    PHE   CD1    .   10011   1    
     137    .   1   1   18    18    PHE   CD2    C   13   131.765   0.300   .   1   .   .   .   .   18    PHE   CD2    .   10011   1    
     138    .   1   1   18    18    PHE   CE1    C   13   131.641   0.300   .   1   .   .   .   .   18    PHE   CE1    .   10011   1    
     139    .   1   1   18    18    PHE   CE2    C   13   131.641   0.300   .   1   .   .   .   .   18    PHE   CE2    .   10011   1    
     140    .   1   1   18    18    PHE   N      N   15   118.776   0.300   .   1   .   .   .   .   18    PHE   N      .   10011   1    
     141    .   1   1   19    19    GLN   H      H   1    8.292     0.030   .   1   .   .   .   .   19    GLN   H      .   10011   1    
     142    .   1   1   19    19    GLN   HA     H   1    4.229     0.030   .   1   .   .   .   .   19    GLN   HA     .   10011   1    
     143    .   1   1   19    19    GLN   HB2    H   1    2.095     0.030   .   2   .   .   .   .   19    GLN   HB2    .   10011   1    
     144    .   1   1   19    19    GLN   HB3    H   1    2.002     0.030   .   2   .   .   .   .   19    GLN   HB3    .   10011   1    
     145    .   1   1   19    19    GLN   HG2    H   1    2.354     0.030   .   1   .   .   .   .   19    GLN   HG2    .   10011   1    
     146    .   1   1   19    19    GLN   HG3    H   1    2.354     0.030   .   1   .   .   .   .   19    GLN   HG3    .   10011   1    
     147    .   1   1   19    19    GLN   HE21   H   1    7.515     0.030   .   2   .   .   .   .   19    GLN   HE21   .   10011   1    
     148    .   1   1   19    19    GLN   HE22   H   1    6.887     0.030   .   2   .   .   .   .   19    GLN   HE22   .   10011   1    
     149    .   1   1   19    19    GLN   C      C   13   175.925   0.300   .   1   .   .   .   .   19    GLN   C      .   10011   1    
     150    .   1   1   19    19    GLN   CA     C   13   56.430    0.300   .   1   .   .   .   .   19    GLN   CA     .   10011   1    
     151    .   1   1   19    19    GLN   CB     C   13   29.431    0.300   .   1   .   .   .   .   19    GLN   CB     .   10011   1    
     152    .   1   1   19    19    GLN   CG     C   13   33.964    0.300   .   1   .   .   .   .   19    GLN   CG     .   10011   1    
     153    .   1   1   19    19    GLN   N      N   15   120.888   0.300   .   1   .   .   .   .   19    GLN   N      .   10011   1    
     154    .   1   1   19    19    GLN   NE2    N   15   112.157   0.300   .   1   .   .   .   .   19    GLN   NE2    .   10011   1    
     155    .   1   1   20    20    SER   H      H   1    8.062     0.030   .   1   .   .   .   .   20    SER   H      .   10011   1    
     156    .   1   1   20    20    SER   HA     H   1    4.420     0.030   .   1   .   .   .   .   20    SER   HA     .   10011   1    
     157    .   1   1   20    20    SER   HB2    H   1    3.900     0.030   .   1   .   .   .   .   20    SER   HB2    .   10011   1    
     158    .   1   1   20    20    SER   HB3    H   1    3.900     0.030   .   1   .   .   .   .   20    SER   HB3    .   10011   1    
     159    .   1   1   20    20    SER   C      C   13   173.723   0.300   .   1   .   .   .   .   20    SER   C      .   10011   1    
     160    .   1   1   20    20    SER   CA     C   13   58.482    0.300   .   1   .   .   .   .   20    SER   CA     .   10011   1    
     161    .   1   1   20    20    SER   CB     C   13   63.763    0.300   .   1   .   .   .   .   20    SER   CB     .   10011   1    
     162    .   1   1   20    20    SER   N      N   15   116.021   0.300   .   1   .   .   .   .   20    SER   N      .   10011   1    
     163    .   1   1   21    21    ARG   H      H   1    8.163     0.030   .   1   .   .   .   .   21    ARG   H      .   10011   1    
     164    .   1   1   21    21    ARG   HA     H   1    4.258     0.030   .   1   .   .   .   .   21    ARG   HA     .   10011   1    
     165    .   1   1   21    21    ARG   HB2    H   1    1.846     0.030   .   1   .   .   .   .   21    ARG   HB2    .   10011   1    
     166    .   1   1   21    21    ARG   HB3    H   1    1.846     0.030   .   1   .   .   .   .   21    ARG   HB3    .   10011   1    
     167    .   1   1   21    21    ARG   HG2    H   1    1.601     0.030   .   1   .   .   .   .   21    ARG   HG2    .   10011   1    
     168    .   1   1   21    21    ARG   HG3    H   1    1.601     0.030   .   1   .   .   .   .   21    ARG   HG3    .   10011   1    
     169    .   1   1   21    21    ARG   HD2    H   1    3.164     0.030   .   1   .   .   .   .   21    ARG   HD2    .   10011   1    
     170    .   1   1   21    21    ARG   HD3    H   1    3.164     0.030   .   1   .   .   .   .   21    ARG   HD3    .   10011   1    
     171    .   1   1   21    21    ARG   C      C   13   175.753   0.300   .   1   .   .   .   .   21    ARG   C      .   10011   1    
     172    .   1   1   21    21    ARG   CA     C   13   56.294    0.300   .   1   .   .   .   .   21    ARG   CA     .   10011   1    
     173    .   1   1   21    21    ARG   CB     C   13   30.061    0.300   .   1   .   .   .   .   21    ARG   CB     .   10011   1    
     174    .   1   1   21    21    ARG   CG     C   13   27.222    0.300   .   1   .   .   .   .   21    ARG   CG     .   10011   1    
     175    .   1   1   21    21    ARG   CD     C   13   43.273    0.300   .   1   .   .   .   .   21    ARG   CD     .   10011   1    
     176    .   1   1   21    21    ARG   N      N   15   120.623   0.300   .   1   .   .   .   .   21    ARG   N      .   10011   1    
     177    .   1   1   22    22    LEU   H      H   1    8.196     0.030   .   1   .   .   .   .   22    LEU   H      .   10011   1    
     178    .   1   1   22    22    LEU   HA     H   1    4.656     0.030   .   1   .   .   .   .   22    LEU   HA     .   10011   1    
     179    .   1   1   22    22    LEU   HB2    H   1    1.435     0.030   .   2   .   .   .   .   22    LEU   HB2    .   10011   1    
     180    .   1   1   22    22    LEU   HB3    H   1    1.314     0.030   .   2   .   .   .   .   22    LEU   HB3    .   10011   1    
     181    .   1   1   22    22    LEU   HG     H   1    1.632     0.030   .   1   .   .   .   .   22    LEU   HG     .   10011   1    
     182    .   1   1   22    22    LEU   HD11   H   1    0.902     0.030   .   1   .   .   .   .   22    LEU   HD1    .   10011   1    
     183    .   1   1   22    22    LEU   HD12   H   1    0.902     0.030   .   1   .   .   .   .   22    LEU   HD1    .   10011   1    
     184    .   1   1   22    22    LEU   HD13   H   1    0.902     0.030   .   1   .   .   .   .   22    LEU   HD1    .   10011   1    
     185    .   1   1   22    22    LEU   HD21   H   1    0.873     0.030   .   1   .   .   .   .   22    LEU   HD2    .   10011   1    
     186    .   1   1   22    22    LEU   HD22   H   1    0.873     0.030   .   1   .   .   .   .   22    LEU   HD2    .   10011   1    
     187    .   1   1   22    22    LEU   HD23   H   1    0.873     0.030   .   1   .   .   .   .   22    LEU   HD2    .   10011   1    
     188    .   1   1   22    22    LEU   C      C   13   174.502   0.300   .   1   .   .   .   .   22    LEU   C      .   10011   1    
     189    .   1   1   22    22    LEU   CA     C   13   52.555    0.300   .   1   .   .   .   .   22    LEU   CA     .   10011   1    
     190    .   1   1   22    22    LEU   CB     C   13   41.855    0.300   .   1   .   .   .   .   22    LEU   CB     .   10011   1    
     191    .   1   1   22    22    LEU   CG     C   13   27.225    0.300   .   1   .   .   .   .   22    LEU   CG     .   10011   1    
     192    .   1   1   22    22    LEU   CD1    C   13   24.114    0.300   .   1   .   .   .   .   22    LEU   CD1    .   10011   1    
     193    .   1   1   22    22    LEU   CD2    C   13   25.972    0.300   .   1   .   .   .   .   22    LEU   CD2    .   10011   1    
     194    .   1   1   22    22    LEU   N      N   15   122.862   0.300   .   1   .   .   .   .   22    LEU   N      .   10011   1    
     195    .   1   1   23    23    PRO   HA     H   1    4.546     0.030   .   1   .   .   .   .   23    PRO   HA     .   10011   1    
     196    .   1   1   23    23    PRO   HB2    H   1    2.241     0.030   .   2   .   .   .   .   23    PRO   HB2    .   10011   1    
     197    .   1   1   23    23    PRO   HB3    H   1    2.047     0.030   .   2   .   .   .   .   23    PRO   HB3    .   10011   1    
     198    .   1   1   23    23    PRO   HG2    H   1    2.344     0.030   .   2   .   .   .   .   23    PRO   HG2    .   10011   1    
     199    .   1   1   23    23    PRO   HG3    H   1    1.911     0.030   .   2   .   .   .   .   23    PRO   HG3    .   10011   1    
     200    .   1   1   23    23    PRO   HD2    H   1    3.775     0.030   .   2   .   .   .   .   23    PRO   HD2    .   10011   1    
     201    .   1   1   23    23    PRO   HD3    H   1    3.467     0.030   .   2   .   .   .   .   23    PRO   HD3    .   10011   1    
     202    .   1   1   23    23    PRO   C      C   13   178.396   0.300   .   1   .   .   .   .   23    PRO   C      .   10011   1    
     203    .   1   1   23    23    PRO   CA     C   13   62.431    0.300   .   1   .   .   .   .   23    PRO   CA     .   10011   1    
     204    .   1   1   23    23    PRO   CB     C   13   31.721    0.300   .   1   .   .   .   .   23    PRO   CB     .   10011   1    
     205    .   1   1   23    23    PRO   CG     C   13   27.047    0.300   .   1   .   .   .   .   23    PRO   CG     .   10011   1    
     206    .   1   1   23    23    PRO   CD     C   13   50.371    0.300   .   1   .   .   .   .   23    PRO   CD     .   10011   1    
     207    .   1   1   24    24    HIS   H      H   1    8.760     0.030   .   1   .   .   .   .   24    HIS   H      .   10011   1    
     208    .   1   1   24    24    HIS   HA     H   1    4.149     0.030   .   1   .   .   .   .   24    HIS   HA     .   10011   1    
     209    .   1   1   24    24    HIS   HB2    H   1    3.136     0.030   .   2   .   .   .   .   24    HIS   HB2    .   10011   1    
     210    .   1   1   24    24    HIS   HB3    H   1    3.057     0.030   .   2   .   .   .   .   24    HIS   HB3    .   10011   1    
     211    .   1   1   24    24    HIS   HD2    H   1    7.005     0.030   .   1   .   .   .   .   24    HIS   HD2    .   10011   1    
     212    .   1   1   24    24    HIS   C      C   13   175.864   0.300   .   1   .   .   .   .   24    HIS   C      .   10011   1    
     213    .   1   1   24    24    HIS   CA     C   13   58.977    0.300   .   1   .   .   .   .   24    HIS   CA     .   10011   1    
     214    .   1   1   24    24    HIS   CB     C   13   30.835    0.300   .   1   .   .   .   .   24    HIS   CB     .   10011   1    
     215    .   1   1   24    24    HIS   CD2    C   13   119.734   0.300   .   1   .   .   .   .   24    HIS   CD2    .   10011   1    
     216    .   1   1   24    24    HIS   N      N   15   122.711   0.300   .   1   .   .   .   .   24    HIS   N      .   10011   1    
     217    .   1   1   25    25    ASP   H      H   1    8.256     0.030   .   1   .   .   .   .   25    ASP   H      .   10011   1    
     218    .   1   1   25    25    ASP   HA     H   1    4.478     0.030   .   1   .   .   .   .   25    ASP   HA     .   10011   1    
     219    .   1   1   25    25    ASP   HB2    H   1    2.738     0.030   .   2   .   .   .   .   25    ASP   HB2    .   10011   1    
     220    .   1   1   25    25    ASP   HB3    H   1    2.098     0.030   .   2   .   .   .   .   25    ASP   HB3    .   10011   1    
     221    .   1   1   25    25    ASP   C      C   13   175.065   0.300   .   1   .   .   .   .   25    ASP   C      .   10011   1    
     222    .   1   1   25    25    ASP   CA     C   13   52.750    0.300   .   1   .   .   .   .   25    ASP   CA     .   10011   1    
     223    .   1   1   25    25    ASP   CB     C   13   40.860    0.300   .   1   .   .   .   .   25    ASP   CB     .   10011   1    
     224    .   1   1   25    25    ASP   N      N   15   114.074   0.300   .   1   .   .   .   .   25    ASP   N      .   10011   1    
     225    .   1   1   26    26    ARG   H      H   1    7.156     0.030   .   1   .   .   .   .   26    ARG   H      .   10011   1    
     226    .   1   1   26    26    ARG   HA     H   1    4.505     0.030   .   1   .   .   .   .   26    ARG   HA     .   10011   1    
     227    .   1   1   26    26    ARG   HB2    H   1    1.733     0.030   .   2   .   .   .   .   26    ARG   HB2    .   10011   1    
     228    .   1   1   26    26    ARG   HB3    H   1    1.577     0.030   .   2   .   .   .   .   26    ARG   HB3    .   10011   1    
     229    .   1   1   26    26    ARG   HG2    H   1    1.502     0.030   .   2   .   .   .   .   26    ARG   HG2    .   10011   1    
     230    .   1   1   26    26    ARG   HG3    H   1    1.386     0.030   .   2   .   .   .   .   26    ARG   HG3    .   10011   1    
     231    .   1   1   26    26    ARG   HD2    H   1    3.121     0.030   .   1   .   .   .   .   26    ARG   HD2    .   10011   1    
     232    .   1   1   26    26    ARG   HD3    H   1    3.121     0.030   .   1   .   .   .   .   26    ARG   HD3    .   10011   1    
     233    .   1   1   26    26    ARG   C      C   13   173.690   0.300   .   1   .   .   .   .   26    ARG   C      .   10011   1    
     234    .   1   1   26    26    ARG   CA     C   13   54.770    0.300   .   1   .   .   .   .   26    ARG   CA     .   10011   1    
     235    .   1   1   26    26    ARG   CB     C   13   33.172    0.300   .   1   .   .   .   .   26    ARG   CB     .   10011   1    
     236    .   1   1   26    26    ARG   CG     C   13   26.052    0.300   .   1   .   .   .   .   26    ARG   CG     .   10011   1    
     237    .   1   1   26    26    ARG   CD     C   13   43.333    0.300   .   1   .   .   .   .   26    ARG   CD     .   10011   1    
     238    .   1   1   26    26    ARG   N      N   15   116.806   0.300   .   1   .   .   .   .   26    ARG   N      .   10011   1    
     239    .   1   1   27    27    MET   H      H   1    8.466     0.030   .   1   .   .   .   .   27    MET   H      .   10011   1    
     240    .   1   1   27    27    MET   HA     H   1    4.539     0.030   .   1   .   .   .   .   27    MET   HA     .   10011   1    
     241    .   1   1   27    27    MET   HB2    H   1    2.020     0.030   .   2   .   .   .   .   27    MET   HB2    .   10011   1    
     242    .   1   1   27    27    MET   HB3    H   1    1.602     0.030   .   2   .   .   .   .   27    MET   HB3    .   10011   1    
     243    .   1   1   27    27    MET   HG2    H   1    2.413     0.030   .   2   .   .   .   .   27    MET   HG2    .   10011   1    
     244    .   1   1   27    27    MET   HG3    H   1    2.257     0.030   .   2   .   .   .   .   27    MET   HG3    .   10011   1    
     245    .   1   1   27    27    MET   HE1    H   1    0.869     0.030   .   1   .   .   .   .   27    MET   HE     .   10011   1    
     246    .   1   1   27    27    MET   HE2    H   1    0.869     0.030   .   1   .   .   .   .   27    MET   HE     .   10011   1    
     247    .   1   1   27    27    MET   HE3    H   1    0.869     0.030   .   1   .   .   .   .   27    MET   HE     .   10011   1    
     248    .   1   1   27    27    MET   C      C   13   177.744   0.300   .   1   .   .   .   .   27    MET   C      .   10011   1    
     249    .   1   1   27    27    MET   CA     C   13   55.795    0.300   .   1   .   .   .   .   27    MET   CA     .   10011   1    
     250    .   1   1   27    27    MET   CB     C   13   34.030    0.300   .   1   .   .   .   .   27    MET   CB     .   10011   1    
     251    .   1   1   27    27    MET   CG     C   13   32.407    0.300   .   1   .   .   .   .   27    MET   CG     .   10011   1    
     252    .   1   1   27    27    MET   CE     C   13   14.899    0.300   .   1   .   .   .   .   27    MET   CE     .   10011   1    
     253    .   1   1   27    27    MET   N      N   15   119.491   0.300   .   1   .   .   .   .   27    MET   N      .   10011   1    
     254    .   1   1   28    28    THR   H      H   1    9.335     0.030   .   1   .   .   .   .   28    THR   H      .   10011   1    
     255    .   1   1   28    28    THR   HA     H   1    4.424     0.030   .   1   .   .   .   .   28    THR   HA     .   10011   1    
     256    .   1   1   28    28    THR   HB     H   1    4.838     0.030   .   1   .   .   .   .   28    THR   HB     .   10011   1    
     257    .   1   1   28    28    THR   HG1    H   1    5.708     0.030   .   1   .   .   .   .   28    THR   HG1    .   10011   1    
     258    .   1   1   28    28    THR   HG21   H   1    1.341     0.030   .   1   .   .   .   .   28    THR   HG2    .   10011   1    
     259    .   1   1   28    28    THR   HG22   H   1    1.341     0.030   .   1   .   .   .   .   28    THR   HG2    .   10011   1    
     260    .   1   1   28    28    THR   HG23   H   1    1.341     0.030   .   1   .   .   .   .   28    THR   HG2    .   10011   1    
     261    .   1   1   28    28    THR   C      C   13   175.621   0.300   .   1   .   .   .   .   28    THR   C      .   10011   1    
     262    .   1   1   28    28    THR   CA     C   13   60.549    0.300   .   1   .   .   .   .   28    THR   CA     .   10011   1    
     263    .   1   1   28    28    THR   CB     C   13   71.345    0.300   .   1   .   .   .   .   28    THR   CB     .   10011   1    
     264    .   1   1   28    28    THR   CG2    C   13   22.677    0.300   .   1   .   .   .   .   28    THR   CG2    .   10011   1    
     265    .   1   1   28    28    THR   N      N   15   114.793   0.300   .   1   .   .   .   .   28    THR   N      .   10011   1    
     266    .   1   1   29    29    SER   HA     H   1    4.161     0.030   .   1   .   .   .   .   29    SER   HA     .   10011   1    
     267    .   1   1   29    29    SER   HB2    H   1    3.917     0.030   .   1   .   .   .   .   29    SER   HB2    .   10011   1    
     268    .   1   1   29    29    SER   HB3    H   1    3.917     0.030   .   1   .   .   .   .   29    SER   HB3    .   10011   1    
     269    .   1   1   29    29    SER   C      C   13   177.613   0.300   .   1   .   .   .   .   29    SER   C      .   10011   1    
     270    .   1   1   29    29    SER   CA     C   13   61.788    0.300   .   1   .   .   .   .   29    SER   CA     .   10011   1    
     271    .   1   1   29    29    SER   CB     C   13   62.086    0.300   .   1   .   .   .   .   29    SER   CB     .   10011   1    
     272    .   1   1   30    30    GLN   H      H   1    8.356     0.030   .   1   .   .   .   .   30    GLN   H      .   10011   1    
     273    .   1   1   30    30    GLN   HA     H   1    4.175     0.030   .   1   .   .   .   .   30    GLN   HA     .   10011   1    
     274    .   1   1   30    30    GLN   HB2    H   1    2.139     0.030   .   2   .   .   .   .   30    GLN   HB2    .   10011   1    
     275    .   1   1   30    30    GLN   HB3    H   1    2.033     0.030   .   2   .   .   .   .   30    GLN   HB3    .   10011   1    
     276    .   1   1   30    30    GLN   HG2    H   1    2.417     0.030   .   2   .   .   .   .   30    GLN   HG2    .   10011   1    
     277    .   1   1   30    30    GLN   HG3    H   1    2.349     0.030   .   2   .   .   .   .   30    GLN   HG3    .   10011   1    
     278    .   1   1   30    30    GLN   HE21   H   1    7.424     0.030   .   2   .   .   .   .   30    GLN   HE21   .   10011   1    
     279    .   1   1   30    30    GLN   HE22   H   1    6.889     0.030   .   2   .   .   .   .   30    GLN   HE22   .   10011   1    
     280    .   1   1   30    30    GLN   C      C   13   178.798   0.300   .   1   .   .   .   .   30    GLN   C      .   10011   1    
     281    .   1   1   30    30    GLN   CA     C   13   59.161    0.300   .   1   .   .   .   .   30    GLN   CA     .   10011   1    
     282    .   1   1   30    30    GLN   CB     C   13   28.849    0.300   .   1   .   .   .   .   30    GLN   CB     .   10011   1    
     283    .   1   1   30    30    GLN   CG     C   13   34.514    0.300   .   1   .   .   .   .   30    GLN   CG     .   10011   1    
     284    .   1   1   30    30    GLN   N      N   15   122.982   0.300   .   1   .   .   .   .   30    GLN   N      .   10011   1    
     285    .   1   1   30    30    GLN   NE2    N   15   112.001   0.300   .   1   .   .   .   .   30    GLN   NE2    .   10011   1    
     286    .   1   1   31    31    GLU   H      H   1    7.744     0.030   .   1   .   .   .   .   31    GLU   H      .   10011   1    
     287    .   1   1   31    31    GLU   HA     H   1    3.493     0.030   .   1   .   .   .   .   31    GLU   HA     .   10011   1    
     288    .   1   1   31    31    GLU   HB2    H   1    2.293     0.030   .   2   .   .   .   .   31    GLU   HB2    .   10011   1    
     289    .   1   1   31    31    GLU   HB3    H   1    1.402     0.030   .   2   .   .   .   .   31    GLU   HB3    .   10011   1    
     290    .   1   1   31    31    GLU   HG2    H   1    1.877     0.030   .   2   .   .   .   .   31    GLU   HG2    .   10011   1    
     291    .   1   1   31    31    GLU   HG3    H   1    2.490     0.030   .   2   .   .   .   .   31    GLU   HG3    .   10011   1    
     292    .   1   1   31    31    GLU   C      C   13   178.643   0.300   .   1   .   .   .   .   31    GLU   C      .   10011   1    
     293    .   1   1   31    31    GLU   CA     C   13   59.411    0.300   .   1   .   .   .   .   31    GLU   CA     .   10011   1    
     294    .   1   1   31    31    GLU   CB     C   13   29.237    0.300   .   1   .   .   .   .   31    GLU   CB     .   10011   1    
     295    .   1   1   31    31    GLU   CG     C   13   37.562    0.300   .   1   .   .   .   .   31    GLU   CG     .   10011   1    
     296    .   1   1   31    31    GLU   N      N   15   120.782   0.300   .   1   .   .   .   .   31    GLU   N      .   10011   1    
     297    .   1   1   32    32    ALA   H      H   1    8.572     0.030   .   1   .   .   .   .   32    ALA   H      .   10011   1    
     298    .   1   1   32    32    ALA   HA     H   1    3.593     0.030   .   1   .   .   .   .   32    ALA   HA     .   10011   1    
     299    .   1   1   32    32    ALA   HB1    H   1    1.386     0.030   .   1   .   .   .   .   32    ALA   HB     .   10011   1    
     300    .   1   1   32    32    ALA   HB2    H   1    1.386     0.030   .   1   .   .   .   .   32    ALA   HB     .   10011   1    
     301    .   1   1   32    32    ALA   HB3    H   1    1.386     0.030   .   1   .   .   .   .   32    ALA   HB     .   10011   1    
     302    .   1   1   32    32    ALA   C      C   13   179.159   0.300   .   1   .   .   .   .   32    ALA   C      .   10011   1    
     303    .   1   1   32    32    ALA   CA     C   13   55.169    0.300   .   1   .   .   .   .   32    ALA   CA     .   10011   1    
     304    .   1   1   32    32    ALA   CB     C   13   17.969    0.300   .   1   .   .   .   .   32    ALA   CB     .   10011   1    
     305    .   1   1   32    32    ALA   N      N   15   120.976   0.300   .   1   .   .   .   .   32    ALA   N      .   10011   1    
     306    .   1   1   33    33    ALA   H      H   1    7.384     0.030   .   1   .   .   .   .   33    ALA   H      .   10011   1    
     307    .   1   1   33    33    ALA   HA     H   1    4.063     0.030   .   1   .   .   .   .   33    ALA   HA     .   10011   1    
     308    .   1   1   33    33    ALA   HB1    H   1    1.512     0.030   .   1   .   .   .   .   33    ALA   HB     .   10011   1    
     309    .   1   1   33    33    ALA   HB2    H   1    1.512     0.030   .   1   .   .   .   .   33    ALA   HB     .   10011   1    
     310    .   1   1   33    33    ALA   HB3    H   1    1.512     0.030   .   1   .   .   .   .   33    ALA   HB     .   10011   1    
     311    .   1   1   33    33    ALA   C      C   13   179.816   0.300   .   1   .   .   .   .   33    ALA   C      .   10011   1    
     312    .   1   1   33    33    ALA   CA     C   13   54.200    0.300   .   1   .   .   .   .   33    ALA   CA     .   10011   1    
     313    .   1   1   33    33    ALA   CB     C   13   18.459    0.300   .   1   .   .   .   .   33    ALA   CB     .   10011   1    
     314    .   1   1   33    33    ALA   N      N   15   117.321   0.300   .   1   .   .   .   .   33    ALA   N      .   10011   1    
     315    .   1   1   34    34    CYS   H      H   1    7.540     0.030   .   1   .   .   .   .   34    CYS   H      .   10011   1    
     316    .   1   1   34    34    CYS   HA     H   1    4.208     0.030   .   1   .   .   .   .   34    CYS   HA     .   10011   1    
     317    .   1   1   34    34    CYS   HB2    H   1    2.625     0.030   .   1   .   .   .   .   34    CYS   HB2    .   10011   1    
     318    .   1   1   34    34    CYS   HB3    H   1    2.625     0.030   .   1   .   .   .   .   34    CYS   HB3    .   10011   1    
     319    .   1   1   34    34    CYS   C      C   13   173.689   0.300   .   1   .   .   .   .   34    CYS   C      .   10011   1    
     320    .   1   1   34    34    CYS   CA     C   13   61.135    0.300   .   1   .   .   .   .   34    CYS   CA     .   10011   1    
     321    .   1   1   34    34    CYS   CB     C   13   28.641    0.300   .   1   .   .   .   .   34    CYS   CB     .   10011   1    
     322    .   1   1   34    34    CYS   N      N   15   114.470   0.300   .   1   .   .   .   .   34    CYS   N      .   10011   1    
     323    .   1   1   35    35    PHE   H      H   1    8.037     0.030   .   1   .   .   .   .   35    PHE   H      .   10011   1    
     324    .   1   1   35    35    PHE   HA     H   1    4.595     0.030   .   1   .   .   .   .   35    PHE   HA     .   10011   1    
     325    .   1   1   35    35    PHE   HB2    H   1    2.592     0.030   .   2   .   .   .   .   35    PHE   HB2    .   10011   1    
     326    .   1   1   35    35    PHE   HB3    H   1    2.420     0.030   .   2   .   .   .   .   35    PHE   HB3    .   10011   1    
     327    .   1   1   35    35    PHE   HD1    H   1    7.185     0.030   .   1   .   .   .   .   35    PHE   HD1    .   10011   1    
     328    .   1   1   35    35    PHE   HD2    H   1    7.185     0.030   .   1   .   .   .   .   35    PHE   HD2    .   10011   1    
     329    .   1   1   35    35    PHE   HE1    H   1    6.838     0.030   .   1   .   .   .   .   35    PHE   HE1    .   10011   1    
     330    .   1   1   35    35    PHE   HE2    H   1    6.838     0.030   .   1   .   .   .   .   35    PHE   HE2    .   10011   1    
     331    .   1   1   35    35    PHE   HZ     H   1    7.168     0.030   .   1   .   .   .   .   35    PHE   HZ     .   10011   1    
     332    .   1   1   35    35    PHE   C      C   13   173.339   0.300   .   1   .   .   .   .   35    PHE   C      .   10011   1    
     333    .   1   1   35    35    PHE   CA     C   13   55.384    0.300   .   1   .   .   .   .   35    PHE   CA     .   10011   1    
     334    .   1   1   35    35    PHE   CB     C   13   37.599    0.300   .   1   .   .   .   .   35    PHE   CB     .   10011   1    
     335    .   1   1   35    35    PHE   CD1    C   13   132.978   0.300   .   1   .   .   .   .   35    PHE   CD1    .   10011   1    
     336    .   1   1   35    35    PHE   CD2    C   13   132.978   0.300   .   1   .   .   .   .   35    PHE   CD2    .   10011   1    
     337    .   1   1   35    35    PHE   CE1    C   13   130.365   0.300   .   1   .   .   .   .   35    PHE   CE1    .   10011   1    
     338    .   1   1   35    35    PHE   CE2    C   13   130.365   0.300   .   1   .   .   .   .   35    PHE   CE2    .   10011   1    
     339    .   1   1   35    35    PHE   CZ     C   13   128.576   0.300   .   1   .   .   .   .   35    PHE   CZ     .   10011   1    
     340    .   1   1   35    35    PHE   N      N   15   117.181   0.300   .   1   .   .   .   .   35    PHE   N      .   10011   1    
     341    .   1   1   36    36    PRO   HA     H   1    4.382     0.030   .   1   .   .   .   .   36    PRO   HA     .   10011   1    
     342    .   1   1   36    36    PRO   HB2    H   1    2.216     0.030   .   2   .   .   .   .   36    PRO   HB2    .   10011   1    
     343    .   1   1   36    36    PRO   HB3    H   1    2.006     0.030   .   2   .   .   .   .   36    PRO   HB3    .   10011   1    
     344    .   1   1   36    36    PRO   HG2    H   1    2.012     0.030   .   1   .   .   .   .   36    PRO   HG2    .   10011   1    
     345    .   1   1   36    36    PRO   HG3    H   1    2.012     0.030   .   1   .   .   .   .   36    PRO   HG3    .   10011   1    
     346    .   1   1   36    36    PRO   HD2    H   1    3.388     0.030   .   2   .   .   .   .   36    PRO   HD2    .   10011   1    
     347    .   1   1   36    36    PRO   HD3    H   1    3.263     0.030   .   2   .   .   .   .   36    PRO   HD3    .   10011   1    
     348    .   1   1   36    36    PRO   C      C   13   178.130   0.300   .   1   .   .   .   .   36    PRO   C      .   10011   1    
     349    .   1   1   36    36    PRO   CA     C   13   65.214    0.300   .   1   .   .   .   .   36    PRO   CA     .   10011   1    
     350    .   1   1   36    36    PRO   CB     C   13   30.974    0.300   .   1   .   .   .   .   36    PRO   CB     .   10011   1    
     351    .   1   1   36    36    PRO   CG     C   13   27.260    0.300   .   1   .   .   .   .   36    PRO   CG     .   10011   1    
     352    .   1   1   36    36    PRO   CD     C   13   50.474    0.300   .   1   .   .   .   .   36    PRO   CD     .   10011   1    
     353    .   1   1   37    37    ASP   H      H   1    9.773     0.030   .   1   .   .   .   .   37    ASP   H      .   10011   1    
     354    .   1   1   37    37    ASP   HA     H   1    4.187     0.030   .   1   .   .   .   .   37    ASP   HA     .   10011   1    
     355    .   1   1   37    37    ASP   HB2    H   1    2.718     0.030   .   2   .   .   .   .   37    ASP   HB2    .   10011   1    
     356    .   1   1   37    37    ASP   HB3    H   1    2.518     0.030   .   2   .   .   .   .   37    ASP   HB3    .   10011   1    
     357    .   1   1   37    37    ASP   C      C   13   176.754   0.300   .   1   .   .   .   .   37    ASP   C      .   10011   1    
     358    .   1   1   37    37    ASP   CA     C   13   54.743    0.300   .   1   .   .   .   .   37    ASP   CA     .   10011   1    
     359    .   1   1   37    37    ASP   CB     C   13   38.613    0.300   .   1   .   .   .   .   37    ASP   CB     .   10011   1    
     360    .   1   1   37    37    ASP   N      N   15   115.556   0.300   .   1   .   .   .   .   37    ASP   N      .   10011   1    
     361    .   1   1   38    38    ILE   H      H   1    7.276     0.030   .   1   .   .   .   .   38    ILE   H      .   10011   1    
     362    .   1   1   38    38    ILE   HA     H   1    3.930     0.030   .   1   .   .   .   .   38    ILE   HA     .   10011   1    
     363    .   1   1   38    38    ILE   HB     H   1    1.865     0.030   .   1   .   .   .   .   38    ILE   HB     .   10011   1    
     364    .   1   1   38    38    ILE   HG12   H   1    1.530     0.030   .   2   .   .   .   .   38    ILE   HG12   .   10011   1    
     365    .   1   1   38    38    ILE   HG13   H   1    1.268     0.030   .   2   .   .   .   .   38    ILE   HG13   .   10011   1    
     366    .   1   1   38    38    ILE   HG21   H   1    0.539     0.030   .   1   .   .   .   .   38    ILE   HG2    .   10011   1    
     367    .   1   1   38    38    ILE   HG22   H   1    0.539     0.030   .   1   .   .   .   .   38    ILE   HG2    .   10011   1    
     368    .   1   1   38    38    ILE   HG23   H   1    0.539     0.030   .   1   .   .   .   .   38    ILE   HG2    .   10011   1    
     369    .   1   1   38    38    ILE   HD11   H   1    0.723     0.030   .   1   .   .   .   .   38    ILE   HD1    .   10011   1    
     370    .   1   1   38    38    ILE   HD12   H   1    0.723     0.030   .   1   .   .   .   .   38    ILE   HD1    .   10011   1    
     371    .   1   1   38    38    ILE   HD13   H   1    0.723     0.030   .   1   .   .   .   .   38    ILE   HD1    .   10011   1    
     372    .   1   1   38    38    ILE   C      C   13   178.997   0.300   .   1   .   .   .   .   38    ILE   C      .   10011   1    
     373    .   1   1   38    38    ILE   CA     C   13   60.772    0.300   .   1   .   .   .   .   38    ILE   CA     .   10011   1    
     374    .   1   1   38    38    ILE   CB     C   13   36.347    0.300   .   1   .   .   .   .   38    ILE   CB     .   10011   1    
     375    .   1   1   38    38    ILE   CG1    C   13   27.457    0.300   .   1   .   .   .   .   38    ILE   CG1    .   10011   1    
     376    .   1   1   38    38    ILE   CG2    C   13   17.760    0.300   .   1   .   .   .   .   38    ILE   CG2    .   10011   1    
     377    .   1   1   38    38    ILE   CD1    C   13   10.408    0.300   .   1   .   .   .   .   38    ILE   CD1    .   10011   1    
     378    .   1   1   38    38    ILE   N      N   15   119.418   0.300   .   1   .   .   .   .   38    ILE   N      .   10011   1    
     379    .   1   1   39    39    ILE   H      H   1    7.367     0.030   .   1   .   .   .   .   39    ILE   H      .   10011   1    
     380    .   1   1   39    39    ILE   HA     H   1    3.969     0.030   .   1   .   .   .   .   39    ILE   HA     .   10011   1    
     381    .   1   1   39    39    ILE   HB     H   1    1.687     0.030   .   1   .   .   .   .   39    ILE   HB     .   10011   1    
     382    .   1   1   39    39    ILE   HG12   H   1    1.386     0.030   .   1   .   .   .   .   39    ILE   HG12   .   10011   1    
     383    .   1   1   39    39    ILE   HG13   H   1    1.386     0.030   .   1   .   .   .   .   39    ILE   HG13   .   10011   1    
     384    .   1   1   39    39    ILE   HG21   H   1    1.007     0.030   .   1   .   .   .   .   39    ILE   HG2    .   10011   1    
     385    .   1   1   39    39    ILE   HG22   H   1    1.007     0.030   .   1   .   .   .   .   39    ILE   HG2    .   10011   1    
     386    .   1   1   39    39    ILE   HG23   H   1    1.007     0.030   .   1   .   .   .   .   39    ILE   HG2    .   10011   1    
     387    .   1   1   39    39    ILE   HD11   H   1    0.829     0.030   .   1   .   .   .   .   39    ILE   HD1    .   10011   1    
     388    .   1   1   39    39    ILE   HD12   H   1    0.829     0.030   .   1   .   .   .   .   39    ILE   HD1    .   10011   1    
     389    .   1   1   39    39    ILE   HD13   H   1    0.829     0.030   .   1   .   .   .   .   39    ILE   HD1    .   10011   1    
     390    .   1   1   39    39    ILE   C      C   13   175.318   0.300   .   1   .   .   .   .   39    ILE   C      .   10011   1    
     391    .   1   1   39    39    ILE   CA     C   13   61.621    0.300   .   1   .   .   .   .   39    ILE   CA     .   10011   1    
     392    .   1   1   39    39    ILE   CB     C   13   37.908    0.300   .   1   .   .   .   .   39    ILE   CB     .   10011   1    
     393    .   1   1   39    39    ILE   CG1    C   13   28.735    0.300   .   1   .   .   .   .   39    ILE   CG1    .   10011   1    
     394    .   1   1   39    39    ILE   CG2    C   13   18.428    0.300   .   1   .   .   .   .   39    ILE   CG2    .   10011   1    
     395    .   1   1   39    39    ILE   CD1    C   13   13.531    0.300   .   1   .   .   .   .   39    ILE   CD1    .   10011   1    
     396    .   1   1   39    39    ILE   N      N   15   118.769   0.300   .   1   .   .   .   .   39    ILE   N      .   10011   1    
     397    .   1   1   40    40    SER   H      H   1    7.129     0.030   .   1   .   .   .   .   40    SER   H      .   10011   1    
     398    .   1   1   40    40    SER   HA     H   1    4.503     0.030   .   1   .   .   .   .   40    SER   HA     .   10011   1    
     399    .   1   1   40    40    SER   HB2    H   1    3.987     0.030   .   2   .   .   .   .   40    SER   HB2    .   10011   1    
     400    .   1   1   40    40    SER   HB3    H   1    3.883     0.030   .   2   .   .   .   .   40    SER   HB3    .   10011   1    
     401    .   1   1   40    40    SER   C      C   13   174.529   0.300   .   1   .   .   .   .   40    SER   C      .   10011   1    
     402    .   1   1   40    40    SER   CA     C   13   58.428    0.300   .   1   .   .   .   .   40    SER   CA     .   10011   1    
     403    .   1   1   40    40    SER   CB     C   13   64.011    0.300   .   1   .   .   .   .   40    SER   CB     .   10011   1    
     404    .   1   1   40    40    SER   N      N   15   112.170   0.300   .   1   .   .   .   .   40    SER   N      .   10011   1    
     405    .   1   1   41    41    GLY   H      H   1    7.183     0.030   .   1   .   .   .   .   41    GLY   H      .   10011   1    
     406    .   1   1   41    41    GLY   HA2    H   1    4.481     0.030   .   2   .   .   .   .   41    GLY   HA2    .   10011   1    
     407    .   1   1   41    41    GLY   HA3    H   1    3.858     0.030   .   2   .   .   .   .   41    GLY   HA3    .   10011   1    
     408    .   1   1   41    41    GLY   C      C   13   171.117   0.300   .   1   .   .   .   .   41    GLY   C      .   10011   1    
     409    .   1   1   41    41    GLY   CA     C   13   44.483    0.300   .   1   .   .   .   .   41    GLY   CA     .   10011   1    
     410    .   1   1   41    41    GLY   N      N   15   110.767   0.300   .   1   .   .   .   .   41    GLY   N      .   10011   1    
     411    .   1   1   42    42    PRO   HA     H   1    4.540     0.030   .   1   .   .   .   .   42    PRO   HA     .   10011   1    
     412    .   1   1   42    42    PRO   HB2    H   1    2.529     0.030   .   2   .   .   .   .   42    PRO   HB2    .   10011   1    
     413    .   1   1   42    42    PRO   HB3    H   1    2.079     0.030   .   2   .   .   .   .   42    PRO   HB3    .   10011   1    
     414    .   1   1   42    42    PRO   HG2    H   1    2.111     0.030   .   1   .   .   .   .   42    PRO   HG2    .   10011   1    
     415    .   1   1   42    42    PRO   HG3    H   1    2.111     0.030   .   1   .   .   .   .   42    PRO   HG3    .   10011   1    
     416    .   1   1   42    42    PRO   HD2    H   1    3.722     0.030   .   2   .   .   .   .   42    PRO   HD2    .   10011   1    
     417    .   1   1   42    42    PRO   HD3    H   1    3.652     0.030   .   2   .   .   .   .   42    PRO   HD3    .   10011   1    
     418    .   1   1   42    42    PRO   CA     C   13   62.723    0.300   .   1   .   .   .   .   42    PRO   CA     .   10011   1    
     419    .   1   1   42    42    PRO   CB     C   13   32.739    0.300   .   1   .   .   .   .   42    PRO   CB     .   10011   1    
     420    .   1   1   42    42    PRO   CG     C   13   27.624    0.300   .   1   .   .   .   .   42    PRO   CG     .   10011   1    
     421    .   1   1   42    42    PRO   CD     C   13   49.707    0.300   .   1   .   .   .   .   42    PRO   CD     .   10011   1    
     422    .   1   1   43    43    GLN   HA     H   1    3.907     0.030   .   1   .   .   .   .   43    GLN   HA     .   10011   1    
     423    .   1   1   43    43    GLN   HB2    H   1    2.153     0.030   .   1   .   .   .   .   43    GLN   HB2    .   10011   1    
     424    .   1   1   43    43    GLN   HB3    H   1    2.153     0.030   .   1   .   .   .   .   43    GLN   HB3    .   10011   1    
     425    .   1   1   43    43    GLN   HG2    H   1    2.500     0.030   .   2   .   .   .   .   43    GLN   HG2    .   10011   1    
     426    .   1   1   43    43    GLN   HG3    H   1    2.439     0.030   .   2   .   .   .   .   43    GLN   HG3    .   10011   1    
     427    .   1   1   43    43    GLN   HE21   H   1    7.612     0.030   .   2   .   .   .   .   43    GLN   HE21   .   10011   1    
     428    .   1   1   43    43    GLN   HE22   H   1    6.849     0.030   .   2   .   .   .   .   43    GLN   HE22   .   10011   1    
     429    .   1   1   43    43    GLN   C      C   13   178.555   0.300   .   1   .   .   .   .   43    GLN   C      .   10011   1    
     430    .   1   1   43    43    GLN   CA     C   13   59.543    0.300   .   1   .   .   .   .   43    GLN   CA     .   10011   1    
     431    .   1   1   43    43    GLN   CB     C   13   28.299    0.300   .   1   .   .   .   .   43    GLN   CB     .   10011   1    
     432    .   1   1   43    43    GLN   CG     C   13   34.106    0.300   .   1   .   .   .   .   43    GLN   CG     .   10011   1    
     433    .   1   1   43    43    GLN   NE2    N   15   112.213   0.300   .   1   .   .   .   .   43    GLN   NE2    .   10011   1    
     434    .   1   1   44    44    GLN   H      H   1    9.184     0.030   .   1   .   .   .   .   44    GLN   H      .   10011   1    
     435    .   1   1   44    44    GLN   HA     H   1    4.082     0.030   .   1   .   .   .   .   44    GLN   HA     .   10011   1    
     436    .   1   1   44    44    GLN   HB2    H   1    2.185     0.030   .   2   .   .   .   .   44    GLN   HB2    .   10011   1    
     437    .   1   1   44    44    GLN   HB3    H   1    2.011     0.030   .   2   .   .   .   .   44    GLN   HB3    .   10011   1    
     438    .   1   1   44    44    GLN   HG2    H   1    2.482     0.030   .   1   .   .   .   .   44    GLN   HG2    .   10011   1    
     439    .   1   1   44    44    GLN   HG3    H   1    2.482     0.030   .   1   .   .   .   .   44    GLN   HG3    .   10011   1    
     440    .   1   1   44    44    GLN   HE21   H   1    7.464     0.030   .   2   .   .   .   .   44    GLN   HE21   .   10011   1    
     441    .   1   1   44    44    GLN   HE22   H   1    6.903     0.030   .   2   .   .   .   .   44    GLN   HE22   .   10011   1    
     442    .   1   1   44    44    GLN   C      C   13   178.007   0.300   .   1   .   .   .   .   44    GLN   C      .   10011   1    
     443    .   1   1   44    44    GLN   CA     C   13   59.484    0.300   .   1   .   .   .   .   44    GLN   CA     .   10011   1    
     444    .   1   1   44    44    GLN   CB     C   13   27.730    0.300   .   1   .   .   .   .   44    GLN   CB     .   10011   1    
     445    .   1   1   44    44    GLN   CG     C   13   33.277    0.300   .   1   .   .   .   .   44    GLN   CG     .   10011   1    
     446    .   1   1   44    44    GLN   N      N   15   117.813   0.300   .   1   .   .   .   .   44    GLN   N      .   10011   1    
     447    .   1   1   44    44    GLN   NE2    N   15   111.525   0.300   .   1   .   .   .   .   44    GLN   NE2    .   10011   1    
     448    .   1   1   45    45    THR   H      H   1    7.234     0.030   .   1   .   .   .   .   45    THR   H      .   10011   1    
     449    .   1   1   45    45    THR   HA     H   1    4.105     0.030   .   1   .   .   .   .   45    THR   HA     .   10011   1    
     450    .   1   1   45    45    THR   HB     H   1    4.310     0.030   .   1   .   .   .   .   45    THR   HB     .   10011   1    
     451    .   1   1   45    45    THR   HG21   H   1    1.381     0.030   .   1   .   .   .   .   45    THR   HG2    .   10011   1    
     452    .   1   1   45    45    THR   HG22   H   1    1.381     0.030   .   1   .   .   .   .   45    THR   HG2    .   10011   1    
     453    .   1   1   45    45    THR   HG23   H   1    1.381     0.030   .   1   .   .   .   .   45    THR   HG2    .   10011   1    
     454    .   1   1   45    45    THR   C      C   13   176.410   0.300   .   1   .   .   .   .   45    THR   C      .   10011   1    
     455    .   1   1   45    45    THR   CA     C   13   65.709    0.300   .   1   .   .   .   .   45    THR   CA     .   10011   1    
     456    .   1   1   45    45    THR   CB     C   13   68.260    0.300   .   1   .   .   .   .   45    THR   CB     .   10011   1    
     457    .   1   1   45    45    THR   CG2    C   13   23.046    0.300   .   1   .   .   .   .   45    THR   CG2    .   10011   1    
     458    .   1   1   45    45    THR   N      N   15   114.758   0.300   .   1   .   .   .   .   45    THR   N      .   10011   1    
     459    .   1   1   46    46    GLN   H      H   1    7.433     0.030   .   1   .   .   .   .   46    GLN   H      .   10011   1    
     460    .   1   1   46    46    GLN   HA     H   1    3.822     0.030   .   1   .   .   .   .   46    GLN   HA     .   10011   1    
     461    .   1   1   46    46    GLN   HB2    H   1    2.187     0.030   .   2   .   .   .   .   46    GLN   HB2    .   10011   1    
     462    .   1   1   46    46    GLN   HB3    H   1    2.087     0.030   .   2   .   .   .   .   46    GLN   HB3    .   10011   1    
     463    .   1   1   46    46    GLN   HG2    H   1    2.305     0.030   .   2   .   .   .   .   46    GLN   HG2    .   10011   1    
     464    .   1   1   46    46    GLN   HG3    H   1    2.190     0.030   .   2   .   .   .   .   46    GLN   HG3    .   10011   1    
     465    .   1   1   46    46    GLN   HE21   H   1    6.855     0.030   .   2   .   .   .   .   46    GLN   HE21   .   10011   1    
     466    .   1   1   46    46    GLN   HE22   H   1    6.638     0.030   .   2   .   .   .   .   46    GLN   HE22   .   10011   1    
     467    .   1   1   46    46    GLN   C      C   13   177.815   0.300   .   1   .   .   .   .   46    GLN   C      .   10011   1    
     468    .   1   1   46    46    GLN   CA     C   13   59.909    0.300   .   1   .   .   .   .   46    GLN   CA     .   10011   1    
     469    .   1   1   46    46    GLN   CB     C   13   27.440    0.300   .   1   .   .   .   .   46    GLN   CB     .   10011   1    
     470    .   1   1   46    46    GLN   CG     C   13   34.827    0.300   .   1   .   .   .   .   46    GLN   CG     .   10011   1    
     471    .   1   1   46    46    GLN   N      N   15   122.032   0.300   .   1   .   .   .   .   46    GLN   N      .   10011   1    
     472    .   1   1   46    46    GLN   NE2    N   15   111.546   0.300   .   1   .   .   .   .   46    GLN   NE2    .   10011   1    
     473    .   1   1   47    47    LYS   H      H   1    8.040     0.030   .   1   .   .   .   .   47    LYS   H      .   10011   1    
     474    .   1   1   47    47    LYS   HA     H   1    4.045     0.030   .   1   .   .   .   .   47    LYS   HA     .   10011   1    
     475    .   1   1   47    47    LYS   HB2    H   1    2.080     0.030   .   2   .   .   .   .   47    LYS   HB2    .   10011   1    
     476    .   1   1   47    47    LYS   HB3    H   1    2.020     0.030   .   2   .   .   .   .   47    LYS   HB3    .   10011   1    
     477    .   1   1   47    47    LYS   HG2    H   1    1.674     0.030   .   2   .   .   .   .   47    LYS   HG2    .   10011   1    
     478    .   1   1   47    47    LYS   HG3    H   1    1.496     0.030   .   2   .   .   .   .   47    LYS   HG3    .   10011   1    
     479    .   1   1   47    47    LYS   HD2    H   1    1.717     0.030   .   1   .   .   .   .   47    LYS   HD2    .   10011   1    
     480    .   1   1   47    47    LYS   HD3    H   1    1.717     0.030   .   1   .   .   .   .   47    LYS   HD3    .   10011   1    
     481    .   1   1   47    47    LYS   HE2    H   1    3.001     0.030   .   1   .   .   .   .   47    LYS   HE2    .   10011   1    
     482    .   1   1   47    47    LYS   HE3    H   1    3.001     0.030   .   1   .   .   .   .   47    LYS   HE3    .   10011   1    
     483    .   1   1   47    47    LYS   C      C   13   179.938   0.300   .   1   .   .   .   .   47    LYS   C      .   10011   1    
     484    .   1   1   47    47    LYS   CA     C   13   59.845    0.300   .   1   .   .   .   .   47    LYS   CA     .   10011   1    
     485    .   1   1   47    47    LYS   CB     C   13   31.990    0.300   .   1   .   .   .   .   47    LYS   CB     .   10011   1    
     486    .   1   1   47    47    LYS   CG     C   13   25.560    0.300   .   1   .   .   .   .   47    LYS   CG     .   10011   1    
     487    .   1   1   47    47    LYS   CD     C   13   29.246    0.300   .   1   .   .   .   .   47    LYS   CD     .   10011   1    
     488    .   1   1   47    47    LYS   CE     C   13   42.173    0.300   .   1   .   .   .   .   47    LYS   CE     .   10011   1    
     489    .   1   1   47    47    LYS   N      N   15   117.633   0.300   .   1   .   .   .   .   47    LYS   N      .   10011   1    
     490    .   1   1   48    48    VAL   H      H   1    7.778     0.030   .   1   .   .   .   .   48    VAL   H      .   10011   1    
     491    .   1   1   48    48    VAL   HA     H   1    3.894     0.030   .   1   .   .   .   .   48    VAL   HA     .   10011   1    
     492    .   1   1   48    48    VAL   HB     H   1    2.406     0.030   .   1   .   .   .   .   48    VAL   HB     .   10011   1    
     493    .   1   1   48    48    VAL   HG11   H   1    1.242     0.030   .   1   .   .   .   .   48    VAL   HG1    .   10011   1    
     494    .   1   1   48    48    VAL   HG12   H   1    1.242     0.030   .   1   .   .   .   .   48    VAL   HG1    .   10011   1    
     495    .   1   1   48    48    VAL   HG13   H   1    1.242     0.030   .   1   .   .   .   .   48    VAL   HG1    .   10011   1    
     496    .   1   1   48    48    VAL   HG21   H   1    1.190     0.030   .   1   .   .   .   .   48    VAL   HG2    .   10011   1    
     497    .   1   1   48    48    VAL   HG22   H   1    1.190     0.030   .   1   .   .   .   .   48    VAL   HG2    .   10011   1    
     498    .   1   1   48    48    VAL   HG23   H   1    1.190     0.030   .   1   .   .   .   .   48    VAL   HG2    .   10011   1    
     499    .   1   1   48    48    VAL   C      C   13   177.035   0.300   .   1   .   .   .   .   48    VAL   C      .   10011   1    
     500    .   1   1   48    48    VAL   CA     C   13   67.440    0.300   .   1   .   .   .   .   48    VAL   CA     .   10011   1    
     501    .   1   1   48    48    VAL   CB     C   13   31.797    0.300   .   1   .   .   .   .   48    VAL   CB     .   10011   1    
     502    .   1   1   48    48    VAL   CG1    C   13   21.993    0.300   .   1   .   .   .   .   48    VAL   CG1    .   10011   1    
     503    .   1   1   48    48    VAL   CG2    C   13   22.761    0.300   .   1   .   .   .   .   48    VAL   CG2    .   10011   1    
     504    .   1   1   48    48    VAL   N      N   15   121.839   0.300   .   1   .   .   .   .   48    VAL   N      .   10011   1    
     505    .   1   1   49    49    PHE   H      H   1    8.202     0.030   .   1   .   .   .   .   49    PHE   H      .   10011   1    
     506    .   1   1   49    49    PHE   HA     H   1    3.669     0.030   .   1   .   .   .   .   49    PHE   HA     .   10011   1    
     507    .   1   1   49    49    PHE   HB2    H   1    3.397     0.030   .   2   .   .   .   .   49    PHE   HB2    .   10011   1    
     508    .   1   1   49    49    PHE   HB3    H   1    2.840     0.030   .   2   .   .   .   .   49    PHE   HB3    .   10011   1    
     509    .   1   1   49    49    PHE   HD1    H   1    6.551     0.030   .   1   .   .   .   .   49    PHE   HD1    .   10011   1    
     510    .   1   1   49    49    PHE   HD2    H   1    6.551     0.030   .   1   .   .   .   .   49    PHE   HD2    .   10011   1    
     511    .   1   1   49    49    PHE   HE1    H   1    5.996     0.030   .   1   .   .   .   .   49    PHE   HE1    .   10011   1    
     512    .   1   1   49    49    PHE   HE2    H   1    5.996     0.030   .   1   .   .   .   .   49    PHE   HE2    .   10011   1    
     513    .   1   1   49    49    PHE   HZ     H   1    6.408     0.030   .   1   .   .   .   .   49    PHE   HZ     .   10011   1    
     514    .   1   1   49    49    PHE   C      C   13   176.006   0.300   .   1   .   .   .   .   49    PHE   C      .   10011   1    
     515    .   1   1   49    49    PHE   CA     C   13   62.743    0.300   .   1   .   .   .   .   49    PHE   CA     .   10011   1    
     516    .   1   1   49    49    PHE   CB     C   13   39.496    0.300   .   1   .   .   .   .   49    PHE   CB     .   10011   1    
     517    .   1   1   49    49    PHE   CD1    C   13   131.184   0.300   .   1   .   .   .   .   49    PHE   CD1    .   10011   1    
     518    .   1   1   49    49    PHE   CD2    C   13   131.184   0.300   .   1   .   .   .   .   49    PHE   CD2    .   10011   1    
     519    .   1   1   49    49    PHE   CE1    C   13   131.121   0.300   .   1   .   .   .   .   49    PHE   CE1    .   10011   1    
     520    .   1   1   49    49    PHE   CE2    C   13   131.121   0.300   .   1   .   .   .   .   49    PHE   CE2    .   10011   1    
     521    .   1   1   49    49    PHE   CZ     C   13   128.112   0.300   .   1   .   .   .   .   49    PHE   CZ     .   10011   1    
     522    .   1   1   49    49    PHE   N      N   15   119.350   0.300   .   1   .   .   .   .   49    PHE   N      .   10011   1    
     523    .   1   1   50    50    LEU   H      H   1    8.482     0.030   .   1   .   .   .   .   50    LEU   H      .   10011   1    
     524    .   1   1   50    50    LEU   HA     H   1    3.624     0.030   .   1   .   .   .   .   50    LEU   HA     .   10011   1    
     525    .   1   1   50    50    LEU   HB2    H   1    1.874     0.030   .   2   .   .   .   .   50    LEU   HB2    .   10011   1    
     526    .   1   1   50    50    LEU   HB3    H   1    1.276     0.030   .   2   .   .   .   .   50    LEU   HB3    .   10011   1    
     527    .   1   1   50    50    LEU   HG     H   1    1.871     0.030   .   1   .   .   .   .   50    LEU   HG     .   10011   1    
     528    .   1   1   50    50    LEU   HD11   H   1    0.669     0.030   .   1   .   .   .   .   50    LEU   HD1    .   10011   1    
     529    .   1   1   50    50    LEU   HD12   H   1    0.669     0.030   .   1   .   .   .   .   50    LEU   HD1    .   10011   1    
     530    .   1   1   50    50    LEU   HD13   H   1    0.669     0.030   .   1   .   .   .   .   50    LEU   HD1    .   10011   1    
     531    .   1   1   50    50    LEU   HD21   H   1    0.686     0.030   .   1   .   .   .   .   50    LEU   HD2    .   10011   1    
     532    .   1   1   50    50    LEU   HD22   H   1    0.686     0.030   .   1   .   .   .   .   50    LEU   HD2    .   10011   1    
     533    .   1   1   50    50    LEU   HD23   H   1    0.686     0.030   .   1   .   .   .   .   50    LEU   HD2    .   10011   1    
     534    .   1   1   50    50    LEU   C      C   13   177.572   0.300   .   1   .   .   .   .   50    LEU   C      .   10011   1    
     535    .   1   1   50    50    LEU   CA     C   13   57.766    0.300   .   1   .   .   .   .   50    LEU   CA     .   10011   1    
     536    .   1   1   50    50    LEU   CB     C   13   41.718    0.300   .   1   .   .   .   .   50    LEU   CB     .   10011   1    
     537    .   1   1   50    50    LEU   CG     C   13   26.970    0.300   .   1   .   .   .   .   50    LEU   CG     .   10011   1    
     538    .   1   1   50    50    LEU   CD1    C   13   25.702    0.300   .   1   .   .   .   .   50    LEU   CD1    .   10011   1    
     539    .   1   1   50    50    LEU   CD2    C   13   22.130    0.300   .   1   .   .   .   .   50    LEU   CD2    .   10011   1    
     540    .   1   1   50    50    LEU   N      N   15   118.532   0.300   .   1   .   .   .   .   50    LEU   N      .   10011   1    
     541    .   1   1   51    51    PHE   H      H   1    8.112     0.030   .   1   .   .   .   .   51    PHE   H      .   10011   1    
     542    .   1   1   51    51    PHE   HA     H   1    3.872     0.030   .   1   .   .   .   .   51    PHE   HA     .   10011   1    
     543    .   1   1   51    51    PHE   HB2    H   1    2.825     0.030   .   1   .   .   .   .   51    PHE   HB2    .   10011   1    
     544    .   1   1   51    51    PHE   HB3    H   1    2.825     0.030   .   1   .   .   .   .   51    PHE   HB3    .   10011   1    
     545    .   1   1   51    51    PHE   HD1    H   1    6.517     0.030   .   1   .   .   .   .   51    PHE   HD1    .   10011   1    
     546    .   1   1   51    51    PHE   HD2    H   1    6.517     0.030   .   1   .   .   .   .   51    PHE   HD2    .   10011   1    
     547    .   1   1   51    51    PHE   HE1    H   1    7.064     0.030   .   1   .   .   .   .   51    PHE   HE1    .   10011   1    
     548    .   1   1   51    51    PHE   HE2    H   1    7.064     0.030   .   1   .   .   .   .   51    PHE   HE2    .   10011   1    
     549    .   1   1   51    51    PHE   HZ     H   1    7.181     0.030   .   1   .   .   .   .   51    PHE   HZ     .   10011   1    
     550    .   1   1   51    51    PHE   C      C   13   178.370   0.300   .   1   .   .   .   .   51    PHE   C      .   10011   1    
     551    .   1   1   51    51    PHE   CA     C   13   62.170    0.300   .   1   .   .   .   .   51    PHE   CA     .   10011   1    
     552    .   1   1   51    51    PHE   CB     C   13   39.559    0.300   .   1   .   .   .   .   51    PHE   CB     .   10011   1    
     553    .   1   1   51    51    PHE   CD1    C   13   131.493   0.300   .   1   .   .   .   .   51    PHE   CD1    .   10011   1    
     554    .   1   1   51    51    PHE   CD2    C   13   131.493   0.300   .   1   .   .   .   .   51    PHE   CD2    .   10011   1    
     555    .   1   1   51    51    PHE   CE1    C   13   130.594   0.300   .   1   .   .   .   .   51    PHE   CE1    .   10011   1    
     556    .   1   1   51    51    PHE   CE2    C   13   130.594   0.300   .   1   .   .   .   .   51    PHE   CE2    .   10011   1    
     557    .   1   1   51    51    PHE   CZ     C   13   129.202   0.300   .   1   .   .   .   .   51    PHE   CZ     .   10011   1    
     558    .   1   1   51    51    PHE   N      N   15   119.842   0.300   .   1   .   .   .   .   51    PHE   N      .   10011   1    
     559    .   1   1   52    52    ILE   H      H   1    8.349     0.030   .   1   .   .   .   .   52    ILE   H      .   10011   1    
     560    .   1   1   52    52    ILE   HA     H   1    3.338     0.030   .   1   .   .   .   .   52    ILE   HA     .   10011   1    
     561    .   1   1   52    52    ILE   HB     H   1    1.709     0.030   .   1   .   .   .   .   52    ILE   HB     .   10011   1    
     562    .   1   1   52    52    ILE   HG12   H   1    2.262     0.030   .   2   .   .   .   .   52    ILE   HG12   .   10011   1    
     563    .   1   1   52    52    ILE   HG13   H   1    1.044     0.030   .   2   .   .   .   .   52    ILE   HG13   .   10011   1    
     564    .   1   1   52    52    ILE   HG21   H   1    0.840     0.030   .   1   .   .   .   .   52    ILE   HG2    .   10011   1    
     565    .   1   1   52    52    ILE   HG22   H   1    0.840     0.030   .   1   .   .   .   .   52    ILE   HG2    .   10011   1    
     566    .   1   1   52    52    ILE   HG23   H   1    0.840     0.030   .   1   .   .   .   .   52    ILE   HG2    .   10011   1    
     567    .   1   1   52    52    ILE   HD11   H   1    1.007     0.030   .   1   .   .   .   .   52    ILE   HD1    .   10011   1    
     568    .   1   1   52    52    ILE   HD12   H   1    1.007     0.030   .   1   .   .   .   .   52    ILE   HD1    .   10011   1    
     569    .   1   1   52    52    ILE   HD13   H   1    1.007     0.030   .   1   .   .   .   .   52    ILE   HD1    .   10011   1    
     570    .   1   1   52    52    ILE   C      C   13   178.998   0.300   .   1   .   .   .   .   52    ILE   C      .   10011   1    
     571    .   1   1   52    52    ILE   CA     C   13   65.994    0.300   .   1   .   .   .   .   52    ILE   CA     .   10011   1    
     572    .   1   1   52    52    ILE   CB     C   13   38.706    0.300   .   1   .   .   .   .   52    ILE   CB     .   10011   1    
     573    .   1   1   52    52    ILE   CG1    C   13   29.327    0.300   .   1   .   .   .   .   52    ILE   CG1    .   10011   1    
     574    .   1   1   52    52    ILE   CG2    C   13   18.044    0.300   .   1   .   .   .   .   52    ILE   CG2    .   10011   1    
     575    .   1   1   52    52    ILE   CD1    C   13   15.676    0.300   .   1   .   .   .   .   52    ILE   CD1    .   10011   1    
     576    .   1   1   52    52    ILE   N      N   15   118.124   0.300   .   1   .   .   .   .   52    ILE   N      .   10011   1    
     577    .   1   1   53    53    ARG   H      H   1    8.856     0.030   .   1   .   .   .   .   53    ARG   H      .   10011   1    
     578    .   1   1   53    53    ARG   HA     H   1    3.424     0.030   .   1   .   .   .   .   53    ARG   HA     .   10011   1    
     579    .   1   1   53    53    ARG   HB2    H   1    1.347     0.030   .   2   .   .   .   .   53    ARG   HB2    .   10011   1    
     580    .   1   1   53    53    ARG   HB3    H   1    1.198     0.030   .   2   .   .   .   .   53    ARG   HB3    .   10011   1    
     581    .   1   1   53    53    ARG   HG2    H   1    1.666     0.030   .   2   .   .   .   .   53    ARG   HG2    .   10011   1    
     582    .   1   1   53    53    ARG   HG3    H   1    1.491     0.030   .   2   .   .   .   .   53    ARG   HG3    .   10011   1    
     583    .   1   1   53    53    ARG   HD2    H   1    2.740     0.030   .   2   .   .   .   .   53    ARG   HD2    .   10011   1    
     584    .   1   1   53    53    ARG   HD3    H   1    3.000     0.030   .   2   .   .   .   .   53    ARG   HD3    .   10011   1    
     585    .   1   1   53    53    ARG   HE     H   1    9.568     0.030   .   1   .   .   .   .   53    ARG   HE     .   10011   1    
     586    .   1   1   53    53    ARG   HH11   H   1    7.455     0.030   .   1   .   .   .   .   53    ARG   HH11   .   10011   1    
     587    .   1   1   53    53    ARG   HH12   H   1    7.455     0.030   .   1   .   .   .   .   53    ARG   HH12   .   10011   1    
     588    .   1   1   53    53    ARG   HH21   H   1    7.257     0.030   .   1   .   .   .   .   53    ARG   HH21   .   10011   1    
     589    .   1   1   53    53    ARG   HH22   H   1    7.257     0.030   .   1   .   .   .   .   53    ARG   HH22   .   10011   1    
     590    .   1   1   53    53    ARG   C      C   13   176.642   0.300   .   1   .   .   .   .   53    ARG   C      .   10011   1    
     591    .   1   1   53    53    ARG   CA     C   13   61.003    0.300   .   1   .   .   .   .   53    ARG   CA     .   10011   1    
     592    .   1   1   53    53    ARG   CB     C   13   30.198    0.300   .   1   .   .   .   .   53    ARG   CB     .   10011   1    
     593    .   1   1   53    53    ARG   CG     C   13   24.205    0.300   .   1   .   .   .   .   53    ARG   CG     .   10011   1    
     594    .   1   1   53    53    ARG   CD     C   13   45.852    0.300   .   1   .   .   .   .   53    ARG   CD     .   10011   1    
     595    .   1   1   53    53    ARG   N      N   15   123.564   0.300   .   1   .   .   .   .   53    ARG   N      .   10011   1    
     596    .   1   1   53    53    ARG   NE     N   15   84.181    0.300   .   1   .   .   .   .   53    ARG   NE     .   10011   1    
     597    .   1   1   54    54    ASN   H      H   1    8.859     0.030   .   1   .   .   .   .   54    ASN   H      .   10011   1    
     598    .   1   1   54    54    ASN   HA     H   1    4.292     0.030   .   1   .   .   .   .   54    ASN   HA     .   10011   1    
     599    .   1   1   54    54    ASN   HB2    H   1    2.595     0.030   .   2   .   .   .   .   54    ASN   HB2    .   10011   1    
     600    .   1   1   54    54    ASN   HB3    H   1    2.546     0.030   .   2   .   .   .   .   54    ASN   HB3    .   10011   1    
     601    .   1   1   54    54    ASN   HD21   H   1    7.294     0.030   .   1   .   .   .   .   54    ASN   HD21   .   10011   1    
     602    .   1   1   54    54    ASN   HD22   H   1    7.294     0.030   .   1   .   .   .   .   54    ASN   HD22   .   10011   1    
     603    .   1   1   54    54    ASN   C      C   13   178.088   0.300   .   1   .   .   .   .   54    ASN   C      .   10011   1    
     604    .   1   1   54    54    ASN   CA     C   13   55.814    0.300   .   1   .   .   .   .   54    ASN   CA     .   10011   1    
     605    .   1   1   54    54    ASN   CB     C   13   37.275    0.300   .   1   .   .   .   .   54    ASN   CB     .   10011   1    
     606    .   1   1   54    54    ASN   N      N   15   117.736   0.300   .   1   .   .   .   .   54    ASN   N      .   10011   1    
     607    .   1   1   54    54    ASN   ND2    N   15   112.644   0.300   .   1   .   .   .   .   54    ASN   ND2    .   10011   1    
     608    .   1   1   55    55    ARG   H      H   1    8.565     0.030   .   1   .   .   .   .   55    ARG   H      .   10011   1    
     609    .   1   1   55    55    ARG   HA     H   1    3.915     0.030   .   1   .   .   .   .   55    ARG   HA     .   10011   1    
     610    .   1   1   55    55    ARG   HB2    H   1    1.612     0.030   .   2   .   .   .   .   55    ARG   HB2    .   10011   1    
     611    .   1   1   55    55    ARG   HB3    H   1    1.315     0.030   .   2   .   .   .   .   55    ARG   HB3    .   10011   1    
     612    .   1   1   55    55    ARG   HG2    H   1    1.590     0.030   .   2   .   .   .   .   55    ARG   HG2    .   10011   1    
     613    .   1   1   55    55    ARG   HG3    H   1    1.315     0.030   .   2   .   .   .   .   55    ARG   HG3    .   10011   1    
     614    .   1   1   55    55    ARG   HD2    H   1    3.338     0.030   .   2   .   .   .   .   55    ARG   HD2    .   10011   1    
     615    .   1   1   55    55    ARG   HD3    H   1    2.960     0.030   .   2   .   .   .   .   55    ARG   HD3    .   10011   1    
     616    .   1   1   55    55    ARG   HE     H   1    7.464     0.030   .   1   .   .   .   .   55    ARG   HE     .   10011   1    
     617    .   1   1   55    55    ARG   C      C   13   177.492   0.300   .   1   .   .   .   .   55    ARG   C      .   10011   1    
     618    .   1   1   55    55    ARG   CA     C   13   57.503    0.300   .   1   .   .   .   .   55    ARG   CA     .   10011   1    
     619    .   1   1   55    55    ARG   CB     C   13   29.103    0.300   .   1   .   .   .   .   55    ARG   CB     .   10011   1    
     620    .   1   1   55    55    ARG   CG     C   13   26.638    0.300   .   1   .   .   .   .   55    ARG   CG     .   10011   1    
     621    .   1   1   55    55    ARG   CD     C   13   42.019    0.300   .   1   .   .   .   .   55    ARG   CD     .   10011   1    
     622    .   1   1   55    55    ARG   N      N   15   121.226   0.300   .   1   .   .   .   .   55    ARG   N      .   10011   1    
     623    .   1   1   55    55    ARG   NE     N   15   84.996    0.300   .   1   .   .   .   .   55    ARG   NE     .   10011   1    
     624    .   1   1   56    56    THR   H      H   1    8.178     0.030   .   1   .   .   .   .   56    THR   H      .   10011   1    
     625    .   1   1   56    56    THR   HA     H   1    3.717     0.030   .   1   .   .   .   .   56    THR   HA     .   10011   1    
     626    .   1   1   56    56    THR   HB     H   1    3.925     0.030   .   1   .   .   .   .   56    THR   HB     .   10011   1    
     627    .   1   1   56    56    THR   HG1    H   1    4.467     0.030   .   1   .   .   .   .   56    THR   HG1    .   10011   1    
     628    .   1   1   56    56    THR   HG21   H   1    1.217     0.030   .   1   .   .   .   .   56    THR   HG2    .   10011   1    
     629    .   1   1   56    56    THR   HG22   H   1    1.217     0.030   .   1   .   .   .   .   56    THR   HG2    .   10011   1    
     630    .   1   1   56    56    THR   HG23   H   1    1.217     0.030   .   1   .   .   .   .   56    THR   HG2    .   10011   1    
     631    .   1   1   56    56    THR   C      C   13   175.854   0.300   .   1   .   .   .   .   56    THR   C      .   10011   1    
     632    .   1   1   56    56    THR   CA     C   13   68.526    0.300   .   1   .   .   .   .   56    THR   CA     .   10011   1    
     633    .   1   1   56    56    THR   CB     C   13   67.855    0.300   .   1   .   .   .   .   56    THR   CB     .   10011   1    
     634    .   1   1   56    56    THR   CG2    C   13   22.804    0.300   .   1   .   .   .   .   56    THR   CG2    .   10011   1    
     635    .   1   1   56    56    THR   N      N   15   116.770   0.300   .   1   .   .   .   .   56    THR   N      .   10011   1    
     636    .   1   1   57    57    LEU   H      H   1    7.695     0.030   .   1   .   .   .   .   57    LEU   H      .   10011   1    
     637    .   1   1   57    57    LEU   HA     H   1    3.988     0.030   .   1   .   .   .   .   57    LEU   HA     .   10011   1    
     638    .   1   1   57    57    LEU   HB2    H   1    1.834     0.030   .   2   .   .   .   .   57    LEU   HB2    .   10011   1    
     639    .   1   1   57    57    LEU   HB3    H   1    1.517     0.030   .   2   .   .   .   .   57    LEU   HB3    .   10011   1    
     640    .   1   1   57    57    LEU   HG     H   1    1.764     0.030   .   1   .   .   .   .   57    LEU   HG     .   10011   1    
     641    .   1   1   57    57    LEU   HD11   H   1    0.921     0.030   .   1   .   .   .   .   57    LEU   HD1    .   10011   1    
     642    .   1   1   57    57    LEU   HD12   H   1    0.921     0.030   .   1   .   .   .   .   57    LEU   HD1    .   10011   1    
     643    .   1   1   57    57    LEU   HD13   H   1    0.921     0.030   .   1   .   .   .   .   57    LEU   HD1    .   10011   1    
     644    .   1   1   57    57    LEU   HD21   H   1    0.903     0.030   .   1   .   .   .   .   57    LEU   HD2    .   10011   1    
     645    .   1   1   57    57    LEU   HD22   H   1    0.903     0.030   .   1   .   .   .   .   57    LEU   HD2    .   10011   1    
     646    .   1   1   57    57    LEU   HD23   H   1    0.903     0.030   .   1   .   .   .   .   57    LEU   HD2    .   10011   1    
     647    .   1   1   57    57    LEU   C      C   13   178.231   0.300   .   1   .   .   .   .   57    LEU   C      .   10011   1    
     648    .   1   1   57    57    LEU   CA     C   13   58.310    0.300   .   1   .   .   .   .   57    LEU   CA     .   10011   1    
     649    .   1   1   57    57    LEU   CB     C   13   42.125    0.300   .   1   .   .   .   .   57    LEU   CB     .   10011   1    
     650    .   1   1   57    57    LEU   CG     C   13   27.088    0.300   .   1   .   .   .   .   57    LEU   CG     .   10011   1    
     651    .   1   1   57    57    LEU   CD1    C   13   26.258    0.300   .   1   .   .   .   .   57    LEU   CD1    .   10011   1    
     652    .   1   1   57    57    LEU   CD2    C   13   24.819    0.300   .   1   .   .   .   .   57    LEU   CD2    .   10011   1    
     653    .   1   1   57    57    LEU   N      N   15   118.679   0.300   .   1   .   .   .   .   57    LEU   N      .   10011   1    
     654    .   1   1   58    58    GLN   H      H   1    7.928     0.030   .   1   .   .   .   .   58    GLN   H      .   10011   1    
     655    .   1   1   58    58    GLN   HA     H   1    3.807     0.030   .   1   .   .   .   .   58    GLN   HA     .   10011   1    
     656    .   1   1   58    58    GLN   HB2    H   1    2.273     0.030   .   2   .   .   .   .   58    GLN   HB2    .   10011   1    
     657    .   1   1   58    58    GLN   HB3    H   1    2.085     0.030   .   2   .   .   .   .   58    GLN   HB3    .   10011   1    
     658    .   1   1   58    58    GLN   HG2    H   1    2.399     0.030   .   2   .   .   .   .   58    GLN   HG2    .   10011   1    
     659    .   1   1   58    58    GLN   HG3    H   1    2.260     0.030   .   2   .   .   .   .   58    GLN   HG3    .   10011   1    
     660    .   1   1   58    58    GLN   HE21   H   1    7.775     0.030   .   2   .   .   .   .   58    GLN   HE21   .   10011   1    
     661    .   1   1   58    58    GLN   HE22   H   1    6.713     0.030   .   2   .   .   .   .   58    GLN   HE22   .   10011   1    
     662    .   1   1   58    58    GLN   C      C   13   177.583   0.300   .   1   .   .   .   .   58    GLN   C      .   10011   1    
     663    .   1   1   58    58    GLN   CA     C   13   59.087    0.300   .   1   .   .   .   .   58    GLN   CA     .   10011   1    
     664    .   1   1   58    58    GLN   CB     C   13   28.504    0.300   .   1   .   .   .   .   58    GLN   CB     .   10011   1    
     665    .   1   1   58    58    GLN   CG     C   13   33.391    0.300   .   1   .   .   .   .   58    GLN   CG     .   10011   1    
     666    .   1   1   58    58    GLN   N      N   15   118.676   0.300   .   1   .   .   .   .   58    GLN   N      .   10011   1    
     667    .   1   1   58    58    GLN   NE2    N   15   113.979   0.300   .   1   .   .   .   .   58    GLN   NE2    .   10011   1    
     668    .   1   1   59    59    LEU   H      H   1    8.203     0.030   .   1   .   .   .   .   59    LEU   H      .   10011   1    
     669    .   1   1   59    59    LEU   HA     H   1    4.014     0.030   .   1   .   .   .   .   59    LEU   HA     .   10011   1    
     670    .   1   1   59    59    LEU   HB2    H   1    2.245     0.030   .   2   .   .   .   .   59    LEU   HB2    .   10011   1    
     671    .   1   1   59    59    LEU   HB3    H   1    1.392     0.030   .   2   .   .   .   .   59    LEU   HB3    .   10011   1    
     672    .   1   1   59    59    LEU   HG     H   1    1.968     0.030   .   1   .   .   .   .   59    LEU   HG     .   10011   1    
     673    .   1   1   59    59    LEU   HD11   H   1    0.910     0.030   .   1   .   .   .   .   59    LEU   HD1    .   10011   1    
     674    .   1   1   59    59    LEU   HD12   H   1    0.910     0.030   .   1   .   .   .   .   59    LEU   HD1    .   10011   1    
     675    .   1   1   59    59    LEU   HD13   H   1    0.910     0.030   .   1   .   .   .   .   59    LEU   HD1    .   10011   1    
     676    .   1   1   59    59    LEU   HD21   H   1    0.846     0.030   .   1   .   .   .   .   59    LEU   HD2    .   10011   1    
     677    .   1   1   59    59    LEU   HD22   H   1    0.846     0.030   .   1   .   .   .   .   59    LEU   HD2    .   10011   1    
     678    .   1   1   59    59    LEU   HD23   H   1    0.846     0.030   .   1   .   .   .   .   59    LEU   HD2    .   10011   1    
     679    .   1   1   59    59    LEU   C      C   13   180.099   0.300   .   1   .   .   .   .   59    LEU   C      .   10011   1    
     680    .   1   1   59    59    LEU   CA     C   13   57.825    0.300   .   1   .   .   .   .   59    LEU   CA     .   10011   1    
     681    .   1   1   59    59    LEU   CB     C   13   42.781    0.300   .   1   .   .   .   .   59    LEU   CB     .   10011   1    
     682    .   1   1   59    59    LEU   CG     C   13   26.762    0.300   .   1   .   .   .   .   59    LEU   CG     .   10011   1    
     683    .   1   1   59    59    LEU   CD1    C   13   27.015    0.300   .   1   .   .   .   .   59    LEU   CD1    .   10011   1    
     684    .   1   1   59    59    LEU   CD2    C   13   22.556    0.300   .   1   .   .   .   .   59    LEU   CD2    .   10011   1    
     685    .   1   1   59    59    LEU   N      N   15   118.796   0.300   .   1   .   .   .   .   59    LEU   N      .   10011   1    
     686    .   1   1   60    60    TRP   H      H   1    7.659     0.030   .   1   .   .   .   .   60    TRP   H      .   10011   1    
     687    .   1   1   60    60    TRP   HA     H   1    4.690     0.030   .   1   .   .   .   .   60    TRP   HA     .   10011   1    
     688    .   1   1   60    60    TRP   HB2    H   1    3.450     0.030   .   2   .   .   .   .   60    TRP   HB2    .   10011   1    
     689    .   1   1   60    60    TRP   HB3    H   1    3.214     0.030   .   2   .   .   .   .   60    TRP   HB3    .   10011   1    
     690    .   1   1   60    60    TRP   HD1    H   1    7.152     0.030   .   1   .   .   .   .   60    TRP   HD1    .   10011   1    
     691    .   1   1   60    60    TRP   HE1    H   1    9.413     0.030   .   1   .   .   .   .   60    TRP   HE1    .   10011   1    
     692    .   1   1   60    60    TRP   HE3    H   1    7.838     0.030   .   1   .   .   .   .   60    TRP   HE3    .   10011   1    
     693    .   1   1   60    60    TRP   HZ2    H   1    6.660     0.030   .   1   .   .   .   .   60    TRP   HZ2    .   10011   1    
     694    .   1   1   60    60    TRP   HZ3    H   1    7.220     0.030   .   1   .   .   .   .   60    TRP   HZ3    .   10011   1    
     695    .   1   1   60    60    TRP   HH2    H   1    6.880     0.030   .   1   .   .   .   .   60    TRP   HH2    .   10011   1    
     696    .   1   1   60    60    TRP   C      C   13   176.410   0.300   .   1   .   .   .   .   60    TRP   C      .   10011   1    
     697    .   1   1   60    60    TRP   CA     C   13   58.911    0.300   .   1   .   .   .   .   60    TRP   CA     .   10011   1    
     698    .   1   1   60    60    TRP   CB     C   13   30.226    0.300   .   1   .   .   .   .   60    TRP   CB     .   10011   1    
     699    .   1   1   60    60    TRP   CD1    C   13   128.796   0.300   .   1   .   .   .   .   60    TRP   CD1    .   10011   1    
     700    .   1   1   60    60    TRP   CE3    C   13   122.232   0.300   .   1   .   .   .   .   60    TRP   CE3    .   10011   1    
     701    .   1   1   60    60    TRP   CZ2    C   13   114.156   0.300   .   1   .   .   .   .   60    TRP   CZ2    .   10011   1    
     702    .   1   1   60    60    TRP   CZ3    C   13   123.862   0.300   .   1   .   .   .   .   60    TRP   CZ3    .   10011   1    
     703    .   1   1   60    60    TRP   CH2    C   13   125.532   0.300   .   1   .   .   .   .   60    TRP   CH2    .   10011   1    
     704    .   1   1   60    60    TRP   N      N   15   120.464   0.300   .   1   .   .   .   .   60    TRP   N      .   10011   1    
     705    .   1   1   60    60    TRP   NE1    N   15   128.267   0.300   .   1   .   .   .   .   60    TRP   NE1    .   10011   1    
     706    .   1   1   61    61    LEU   H      H   1    8.542     0.030   .   1   .   .   .   .   61    LEU   H      .   10011   1    
     707    .   1   1   61    61    LEU   HA     H   1    3.487     0.030   .   1   .   .   .   .   61    LEU   HA     .   10011   1    
     708    .   1   1   61    61    LEU   HB2    H   1    1.865     0.030   .   2   .   .   .   .   61    LEU   HB2    .   10011   1    
     709    .   1   1   61    61    LEU   HB3    H   1    1.359     0.030   .   2   .   .   .   .   61    LEU   HB3    .   10011   1    
     710    .   1   1   61    61    LEU   HG     H   1    2.037     0.030   .   1   .   .   .   .   61    LEU   HG     .   10011   1    
     711    .   1   1   61    61    LEU   HD11   H   1    0.897     0.030   .   1   .   .   .   .   61    LEU   HD1    .   10011   1    
     712    .   1   1   61    61    LEU   HD12   H   1    0.897     0.030   .   1   .   .   .   .   61    LEU   HD1    .   10011   1    
     713    .   1   1   61    61    LEU   HD13   H   1    0.897     0.030   .   1   .   .   .   .   61    LEU   HD1    .   10011   1    
     714    .   1   1   61    61    LEU   HD21   H   1    0.968     0.030   .   1   .   .   .   .   61    LEU   HD2    .   10011   1    
     715    .   1   1   61    61    LEU   HD22   H   1    0.968     0.030   .   1   .   .   .   .   61    LEU   HD2    .   10011   1    
     716    .   1   1   61    61    LEU   HD23   H   1    0.968     0.030   .   1   .   .   .   .   61    LEU   HD2    .   10011   1    
     717    .   1   1   61    61    LEU   C      C   13   180.028   0.300   .   1   .   .   .   .   61    LEU   C      .   10011   1    
     718    .   1   1   61    61    LEU   CA     C   13   57.107    0.300   .   1   .   .   .   .   61    LEU   CA     .   10011   1    
     719    .   1   1   61    61    LEU   CB     C   13   41.502    0.300   .   1   .   .   .   .   61    LEU   CB     .   10011   1    
     720    .   1   1   61    61    LEU   CG     C   13   26.844    0.300   .   1   .   .   .   .   61    LEU   CG     .   10011   1    
     721    .   1   1   61    61    LEU   CD1    C   13   25.830    0.300   .   1   .   .   .   .   61    LEU   CD1    .   10011   1    
     722    .   1   1   61    61    LEU   CD2    C   13   22.696    0.300   .   1   .   .   .   .   61    LEU   CD2    .   10011   1    
     723    .   1   1   61    61    LEU   N      N   15   116.806   0.300   .   1   .   .   .   .   61    LEU   N      .   10011   1    
     724    .   1   1   62    62    ASP   H      H   1    8.138     0.030   .   1   .   .   .   .   62    ASP   H      .   10011   1    
     725    .   1   1   62    62    ASP   HA     H   1    4.355     0.030   .   1   .   .   .   .   62    ASP   HA     .   10011   1    
     726    .   1   1   62    62    ASP   HB2    H   1    2.759     0.030   .   2   .   .   .   .   62    ASP   HB2    .   10011   1    
     727    .   1   1   62    62    ASP   HB3    H   1    2.553     0.030   .   2   .   .   .   .   62    ASP   HB3    .   10011   1    
     728    .   1   1   62    62    ASP   C      C   13   177.492   0.300   .   1   .   .   .   .   62    ASP   C      .   10011   1    
     729    .   1   1   62    62    ASP   CA     C   13   56.079    0.300   .   1   .   .   .   .   62    ASP   CA     .   10011   1    
     730    .   1   1   62    62    ASP   CB     C   13   41.122    0.300   .   1   .   .   .   .   62    ASP   CB     .   10011   1    
     731    .   1   1   62    62    ASP   N      N   15   117.686   0.300   .   1   .   .   .   .   62    ASP   N      .   10011   1    
     732    .   1   1   63    63    ASN   H      H   1    7.222     0.030   .   1   .   .   .   .   63    ASN   H      .   10011   1    
     733    .   1   1   63    63    ASN   HA     H   1    4.700     0.030   .   1   .   .   .   .   63    ASN   HA     .   10011   1    
     734    .   1   1   63    63    ASN   HB2    H   1    2.914     0.030   .   2   .   .   .   .   63    ASN   HB2    .   10011   1    
     735    .   1   1   63    63    ASN   HB3    H   1    2.649     0.030   .   2   .   .   .   .   63    ASN   HB3    .   10011   1    
     736    .   1   1   63    63    ASN   HD21   H   1    7.814     0.030   .   2   .   .   .   .   63    ASN   HD21   .   10011   1    
     737    .   1   1   63    63    ASN   HD22   H   1    6.683     0.030   .   2   .   .   .   .   63    ASN   HD22   .   10011   1    
     738    .   1   1   63    63    ASN   C      C   13   171.420   0.300   .   1   .   .   .   .   63    ASN   C      .   10011   1    
     739    .   1   1   63    63    ASN   CA     C   13   51.713    0.300   .   1   .   .   .   .   63    ASN   CA     .   10011   1    
     740    .   1   1   63    63    ASN   CB     C   13   38.302    0.300   .   1   .   .   .   .   63    ASN   CB     .   10011   1    
     741    .   1   1   63    63    ASN   N      N   15   113.126   0.300   .   1   .   .   .   .   63    ASN   N      .   10011   1    
     742    .   1   1   63    63    ASN   ND2    N   15   111.479   0.300   .   1   .   .   .   .   63    ASN   ND2    .   10011   1    
     743    .   1   1   64    64    PRO   HA     H   1    2.856     0.030   .   1   .   .   .   .   64    PRO   HA     .   10011   1    
     744    .   1   1   64    64    PRO   HB2    H   1    1.424     0.030   .   2   .   .   .   .   64    PRO   HB2    .   10011   1    
     745    .   1   1   64    64    PRO   HB3    H   1    0.764     0.030   .   2   .   .   .   .   64    PRO   HB3    .   10011   1    
     746    .   1   1   64    64    PRO   HG2    H   1    1.642     0.030   .   2   .   .   .   .   64    PRO   HG2    .   10011   1    
     747    .   1   1   64    64    PRO   HG3    H   1    1.393     0.030   .   2   .   .   .   .   64    PRO   HG3    .   10011   1    
     748    .   1   1   64    64    PRO   HD2    H   1    3.320     0.030   .   2   .   .   .   .   64    PRO   HD2    .   10011   1    
     749    .   1   1   64    64    PRO   HD3    H   1    3.267     0.030   .   2   .   .   .   .   64    PRO   HD3    .   10011   1    
     750    .   1   1   64    64    PRO   C      C   13   175.389   0.300   .   1   .   .   .   .   64    PRO   C      .   10011   1    
     751    .   1   1   64    64    PRO   CA     C   13   63.224    0.300   .   1   .   .   .   .   64    PRO   CA     .   10011   1    
     752    .   1   1   64    64    PRO   CB     C   13   30.123    0.300   .   1   .   .   .   .   64    PRO   CB     .   10011   1    
     753    .   1   1   64    64    PRO   CG     C   13   26.444    0.300   .   1   .   .   .   .   64    PRO   CG     .   10011   1    
     754    .   1   1   64    64    PRO   CD     C   13   48.581    0.300   .   1   .   .   .   .   64    PRO   CD     .   10011   1    
     755    .   1   1   65    65    LYS   H      H   1    7.077     0.030   .   1   .   .   .   .   65    LYS   H      .   10011   1    
     756    .   1   1   65    65    LYS   HA     H   1    4.356     0.030   .   1   .   .   .   .   65    LYS   HA     .   10011   1    
     757    .   1   1   65    65    LYS   HB2    H   1    1.959     0.030   .   2   .   .   .   .   65    LYS   HB2    .   10011   1    
     758    .   1   1   65    65    LYS   HB3    H   1    1.732     0.030   .   2   .   .   .   .   65    LYS   HB3    .   10011   1    
     759    .   1   1   65    65    LYS   HG2    H   1    1.339     0.030   .   2   .   .   .   .   65    LYS   HG2    .   10011   1    
     760    .   1   1   65    65    LYS   HG3    H   1    1.270     0.030   .   2   .   .   .   .   65    LYS   HG3    .   10011   1    
     761    .   1   1   65    65    LYS   HD2    H   1    1.624     0.030   .   1   .   .   .   .   65    LYS   HD2    .   10011   1    
     762    .   1   1   65    65    LYS   HD3    H   1    1.624     0.030   .   1   .   .   .   .   65    LYS   HD3    .   10011   1    
     763    .   1   1   65    65    LYS   HE2    H   1    2.955     0.030   .   1   .   .   .   .   65    LYS   HE2    .   10011   1    
     764    .   1   1   65    65    LYS   HE3    H   1    2.955     0.030   .   1   .   .   .   .   65    LYS   HE3    .   10011   1    
     765    .   1   1   65    65    LYS   C      C   13   176.460   0.300   .   1   .   .   .   .   65    LYS   C      .   10011   1    
     766    .   1   1   65    65    LYS   CA     C   13   55.724    0.300   .   1   .   .   .   .   65    LYS   CA     .   10011   1    
     767    .   1   1   65    65    LYS   CB     C   13   32.533    0.300   .   1   .   .   .   .   65    LYS   CB     .   10011   1    
     768    .   1   1   65    65    LYS   CG     C   13   25.097    0.300   .   1   .   .   .   .   65    LYS   CG     .   10011   1    
     769    .   1   1   65    65    LYS   CD     C   13   28.611    0.300   .   1   .   .   .   .   65    LYS   CD     .   10011   1    
     770    .   1   1   65    65    LYS   CE     C   13   42.094    0.300   .   1   .   .   .   .   65    LYS   CE     .   10011   1    
     771    .   1   1   65    65    LYS   N      N   15   114.557   0.300   .   1   .   .   .   .   65    LYS   N      .   10011   1    
     772    .   1   1   66    66    ILE   H      H   1    7.315     0.030   .   1   .   .   .   .   66    ILE   H      .   10011   1    
     773    .   1   1   66    66    ILE   HA     H   1    4.653     0.030   .   1   .   .   .   .   66    ILE   HA     .   10011   1    
     774    .   1   1   66    66    ILE   HB     H   1    1.808     0.030   .   1   .   .   .   .   66    ILE   HB     .   10011   1    
     775    .   1   1   66    66    ILE   HG12   H   1    1.424     0.030   .   2   .   .   .   .   66    ILE   HG12   .   10011   1    
     776    .   1   1   66    66    ILE   HG13   H   1    1.100     0.030   .   2   .   .   .   .   66    ILE   HG13   .   10011   1    
     777    .   1   1   66    66    ILE   HG21   H   1    0.909     0.030   .   1   .   .   .   .   66    ILE   HG2    .   10011   1    
     778    .   1   1   66    66    ILE   HG22   H   1    0.909     0.030   .   1   .   .   .   .   66    ILE   HG2    .   10011   1    
     779    .   1   1   66    66    ILE   HG23   H   1    0.909     0.030   .   1   .   .   .   .   66    ILE   HG2    .   10011   1    
     780    .   1   1   66    66    ILE   HD11   H   1    0.855     0.030   .   1   .   .   .   .   66    ILE   HD1    .   10011   1    
     781    .   1   1   66    66    ILE   HD12   H   1    0.855     0.030   .   1   .   .   .   .   66    ILE   HD1    .   10011   1    
     782    .   1   1   66    66    ILE   HD13   H   1    0.855     0.030   .   1   .   .   .   .   66    ILE   HD1    .   10011   1    
     783    .   1   1   66    66    ILE   C      C   13   173.311   0.300   .   1   .   .   .   .   66    ILE   C      .   10011   1    
     784    .   1   1   66    66    ILE   CA     C   13   58.856    0.300   .   1   .   .   .   .   66    ILE   CA     .   10011   1    
     785    .   1   1   66    66    ILE   CB     C   13   41.837    0.300   .   1   .   .   .   .   66    ILE   CB     .   10011   1    
     786    .   1   1   66    66    ILE   CG1    C   13   26.526    0.300   .   1   .   .   .   .   66    ILE   CG1    .   10011   1    
     787    .   1   1   66    66    ILE   CG2    C   13   17.246    0.300   .   1   .   .   .   .   66    ILE   CG2    .   10011   1    
     788    .   1   1   66    66    ILE   CD1    C   13   13.235    0.300   .   1   .   .   .   .   66    ILE   CD1    .   10011   1    
     789    .   1   1   66    66    ILE   N      N   15   117.320   0.300   .   1   .   .   .   .   66    ILE   N      .   10011   1    
     790    .   1   1   67    67    GLN   H      H   1    8.381     0.030   .   1   .   .   .   .   67    GLN   H      .   10011   1    
     791    .   1   1   67    67    GLN   HA     H   1    3.877     0.030   .   1   .   .   .   .   67    GLN   HA     .   10011   1    
     792    .   1   1   67    67    GLN   HB2    H   1    2.108     0.030   .   2   .   .   .   .   67    GLN   HB2    .   10011   1    
     793    .   1   1   67    67    GLN   HB3    H   1    2.042     0.030   .   2   .   .   .   .   67    GLN   HB3    .   10011   1    
     794    .   1   1   67    67    GLN   HG2    H   1    2.158     0.030   .   2   .   .   .   .   67    GLN   HG2    .   10011   1    
     795    .   1   1   67    67    GLN   HG3    H   1    1.966     0.030   .   2   .   .   .   .   67    GLN   HG3    .   10011   1    
     796    .   1   1   67    67    GLN   HE21   H   1    7.902     0.030   .   2   .   .   .   .   67    GLN   HE21   .   10011   1    
     797    .   1   1   67    67    GLN   HE22   H   1    6.871     0.030   .   2   .   .   .   .   67    GLN   HE22   .   10011   1    
     798    .   1   1   67    67    GLN   C      C   13   175.257   0.300   .   1   .   .   .   .   67    GLN   C      .   10011   1    
     799    .   1   1   67    67    GLN   CA     C   13   56.671    0.300   .   1   .   .   .   .   67    GLN   CA     .   10011   1    
     800    .   1   1   67    67    GLN   CB     C   13   29.399    0.300   .   1   .   .   .   .   67    GLN   CB     .   10011   1    
     801    .   1   1   67    67    GLN   CG     C   13   32.838    0.300   .   1   .   .   .   .   67    GLN   CG     .   10011   1    
     802    .   1   1   67    67    GLN   N      N   15   123.285   0.300   .   1   .   .   .   .   67    GLN   N      .   10011   1    
     803    .   1   1   67    67    GLN   NE2    N   15   111.848   0.300   .   1   .   .   .   .   67    GLN   NE2    .   10011   1    
     804    .   1   1   68    68    LEU   H      H   1    10.349    0.030   .   1   .   .   .   .   68    LEU   H      .   10011   1    
     805    .   1   1   68    68    LEU   HA     H   1    4.822     0.030   .   1   .   .   .   .   68    LEU   HA     .   10011   1    
     806    .   1   1   68    68    LEU   HB2    H   1    2.142     0.030   .   2   .   .   .   .   68    LEU   HB2    .   10011   1    
     807    .   1   1   68    68    LEU   HB3    H   1    2.055     0.030   .   2   .   .   .   .   68    LEU   HB3    .   10011   1    
     808    .   1   1   68    68    LEU   HG     H   1    1.401     0.030   .   1   .   .   .   .   68    LEU   HG     .   10011   1    
     809    .   1   1   68    68    LEU   HD11   H   1    0.991     0.030   .   1   .   .   .   .   68    LEU   HD1    .   10011   1    
     810    .   1   1   68    68    LEU   HD12   H   1    0.991     0.030   .   1   .   .   .   .   68    LEU   HD1    .   10011   1    
     811    .   1   1   68    68    LEU   HD13   H   1    0.991     0.030   .   1   .   .   .   .   68    LEU   HD1    .   10011   1    
     812    .   1   1   68    68    LEU   HD21   H   1    1.162     0.030   .   1   .   .   .   .   68    LEU   HD2    .   10011   1    
     813    .   1   1   68    68    LEU   HD22   H   1    1.162     0.030   .   1   .   .   .   .   68    LEU   HD2    .   10011   1    
     814    .   1   1   68    68    LEU   HD23   H   1    1.162     0.030   .   1   .   .   .   .   68    LEU   HD2    .   10011   1    
     815    .   1   1   68    68    LEU   C      C   13   177.896   0.300   .   1   .   .   .   .   68    LEU   C      .   10011   1    
     816    .   1   1   68    68    LEU   CA     C   13   53.891    0.300   .   1   .   .   .   .   68    LEU   CA     .   10011   1    
     817    .   1   1   68    68    LEU   CB     C   13   41.457    0.300   .   1   .   .   .   .   68    LEU   CB     .   10011   1    
     818    .   1   1   68    68    LEU   CG     C   13   28.131    0.300   .   1   .   .   .   .   68    LEU   CG     .   10011   1    
     819    .   1   1   68    68    LEU   CD1    C   13   23.059    0.300   .   1   .   .   .   .   68    LEU   CD1    .   10011   1    
     820    .   1   1   68    68    LEU   CD2    C   13   29.524    0.300   .   1   .   .   .   .   68    LEU   CD2    .   10011   1    
     821    .   1   1   68    68    LEU   N      N   15   132.001   0.300   .   1   .   .   .   .   68    LEU   N      .   10011   1    
     822    .   1   1   69    69    THR   H      H   1    8.418     0.030   .   1   .   .   .   .   69    THR   H      .   10011   1    
     823    .   1   1   69    69    THR   HA     H   1    4.654     0.030   .   1   .   .   .   .   69    THR   HA     .   10011   1    
     824    .   1   1   69    69    THR   HB     H   1    4.779     0.030   .   1   .   .   .   .   69    THR   HB     .   10011   1    
     825    .   1   1   69    69    THR   HG1    H   1    5.730     0.030   .   1   .   .   .   .   69    THR   HG1    .   10011   1    
     826    .   1   1   69    69    THR   HG21   H   1    1.281     0.030   .   1   .   .   .   .   69    THR   HG2    .   10011   1    
     827    .   1   1   69    69    THR   HG22   H   1    1.281     0.030   .   1   .   .   .   .   69    THR   HG2    .   10011   1    
     828    .   1   1   69    69    THR   HG23   H   1    1.281     0.030   .   1   .   .   .   .   69    THR   HG2    .   10011   1    
     829    .   1   1   69    69    THR   C      C   13   176.117   0.300   .   1   .   .   .   .   69    THR   C      .   10011   1    
     830    .   1   1   69    69    THR   CA     C   13   60.922    0.300   .   1   .   .   .   .   69    THR   CA     .   10011   1    
     831    .   1   1   69    69    THR   CB     C   13   71.302    0.300   .   1   .   .   .   .   69    THR   CB     .   10011   1    
     832    .   1   1   69    69    THR   CG2    C   13   22.060    0.300   .   1   .   .   .   .   69    THR   CG2    .   10011   1    
     833    .   1   1   69    69    THR   N      N   15   121.163   0.300   .   1   .   .   .   .   69    THR   N      .   10011   1    
     834    .   1   1   70    70    PHE   H      H   1    9.211     0.030   .   1   .   .   .   .   70    PHE   H      .   10011   1    
     835    .   1   1   70    70    PHE   HA     H   1    3.411     0.030   .   1   .   .   .   .   70    PHE   HA     .   10011   1    
     836    .   1   1   70    70    PHE   HB2    H   1    2.779     0.030   .   2   .   .   .   .   70    PHE   HB2    .   10011   1    
     837    .   1   1   70    70    PHE   HB3    H   1    2.570     0.030   .   2   .   .   .   .   70    PHE   HB3    .   10011   1    
     838    .   1   1   70    70    PHE   HD1    H   1    6.872     0.030   .   1   .   .   .   .   70    PHE   HD1    .   10011   1    
     839    .   1   1   70    70    PHE   HD2    H   1    6.872     0.030   .   1   .   .   .   .   70    PHE   HD2    .   10011   1    
     840    .   1   1   70    70    PHE   HE1    H   1    7.245     0.030   .   1   .   .   .   .   70    PHE   HE1    .   10011   1    
     841    .   1   1   70    70    PHE   HE2    H   1    7.245     0.030   .   1   .   .   .   .   70    PHE   HE2    .   10011   1    
     842    .   1   1   70    70    PHE   C      C   13   175.985   0.300   .   1   .   .   .   .   70    PHE   C      .   10011   1    
     843    .   1   1   70    70    PHE   CA     C   13   60.071    0.300   .   1   .   .   .   .   70    PHE   CA     .   10011   1    
     844    .   1   1   70    70    PHE   CB     C   13   38.514    0.300   .   1   .   .   .   .   70    PHE   CB     .   10011   1    
     845    .   1   1   70    70    PHE   CD1    C   13   131.350   0.300   .   1   .   .   .   .   70    PHE   CD1    .   10011   1    
     846    .   1   1   70    70    PHE   CD2    C   13   131.350   0.300   .   1   .   .   .   .   70    PHE   CD2    .   10011   1    
     847    .   1   1   70    70    PHE   CE1    C   13   130.785   0.300   .   1   .   .   .   .   70    PHE   CE1    .   10011   1    
     848    .   1   1   70    70    PHE   CE2    C   13   130.785   0.300   .   1   .   .   .   .   70    PHE   CE2    .   10011   1    
     849    .   1   1   70    70    PHE   N      N   15   125.865   0.300   .   1   .   .   .   .   70    PHE   N      .   10011   1    
     850    .   1   1   71    71    GLU   H      H   1    9.208     0.030   .   1   .   .   .   .   71    GLU   H      .   10011   1    
     851    .   1   1   71    71    GLU   HA     H   1    3.189     0.030   .   1   .   .   .   .   71    GLU   HA     .   10011   1    
     852    .   1   1   71    71    GLU   HB2    H   1    1.938     0.030   .   2   .   .   .   .   71    GLU   HB2    .   10011   1    
     853    .   1   1   71    71    GLU   HB3    H   1    1.752     0.030   .   2   .   .   .   .   71    GLU   HB3    .   10011   1    
     854    .   1   1   71    71    GLU   HG2    H   1    2.439     0.030   .   2   .   .   .   .   71    GLU   HG2    .   10011   1    
     855    .   1   1   71    71    GLU   HG3    H   1    2.119     0.030   .   2   .   .   .   .   71    GLU   HG3    .   10011   1    
     856    .   1   1   71    71    GLU   C      C   13   178.866   0.300   .   1   .   .   .   .   71    GLU   C      .   10011   1    
     857    .   1   1   71    71    GLU   CA     C   13   61.098    0.300   .   1   .   .   .   .   71    GLU   CA     .   10011   1    
     858    .   1   1   71    71    GLU   CB     C   13   28.348    0.300   .   1   .   .   .   .   71    GLU   CB     .   10011   1    
     859    .   1   1   71    71    GLU   CG     C   13   37.541    0.300   .   1   .   .   .   .   71    GLU   CG     .   10011   1    
     860    .   1   1   71    71    GLU   N      N   15   119.181   0.300   .   1   .   .   .   .   71    GLU   N      .   10011   1    
     861    .   1   1   72    72    ALA   H      H   1    7.898     0.030   .   1   .   .   .   .   72    ALA   H      .   10011   1    
     862    .   1   1   72    72    ALA   HA     H   1    4.006     0.030   .   1   .   .   .   .   72    ALA   HA     .   10011   1    
     863    .   1   1   72    72    ALA   HB1    H   1    1.411     0.030   .   1   .   .   .   .   72    ALA   HB     .   10011   1    
     864    .   1   1   72    72    ALA   HB2    H   1    1.411     0.030   .   1   .   .   .   .   72    ALA   HB     .   10011   1    
     865    .   1   1   72    72    ALA   HB3    H   1    1.411     0.030   .   1   .   .   .   .   72    ALA   HB     .   10011   1    
     866    .   1   1   72    72    ALA   C      C   13   180.382   0.300   .   1   .   .   .   .   72    ALA   C      .   10011   1    
     867    .   1   1   72    72    ALA   CA     C   13   54.640    0.300   .   1   .   .   .   .   72    ALA   CA     .   10011   1    
     868    .   1   1   72    72    ALA   CB     C   13   18.998    0.300   .   1   .   .   .   .   72    ALA   CB     .   10011   1    
     869    .   1   1   72    72    ALA   N      N   15   121.264   0.300   .   1   .   .   .   .   72    ALA   N      .   10011   1    
     870    .   1   1   73    73    THR   H      H   1    7.558     0.030   .   1   .   .   .   .   73    THR   H      .   10011   1    
     871    .   1   1   73    73    THR   HA     H   1    3.553     0.030   .   1   .   .   .   .   73    THR   HA     .   10011   1    
     872    .   1   1   73    73    THR   HB     H   1    4.193     0.030   .   1   .   .   .   .   73    THR   HB     .   10011   1    
     873    .   1   1   73    73    THR   HG1    H   1    3.768     0.030   .   1   .   .   .   .   73    THR   HG1    .   10011   1    
     874    .   1   1   73    73    THR   HG21   H   1    1.110     0.030   .   1   .   .   .   .   73    THR   HG2    .   10011   1    
     875    .   1   1   73    73    THR   HG22   H   1    1.110     0.030   .   1   .   .   .   .   73    THR   HG2    .   10011   1    
     876    .   1   1   73    73    THR   HG23   H   1    1.110     0.030   .   1   .   .   .   .   73    THR   HG2    .   10011   1    
     877    .   1   1   73    73    THR   C      C   13   178.167   0.300   .   1   .   .   .   .   73    THR   C      .   10011   1    
     878    .   1   1   73    73    THR   CA     C   13   67.762    0.300   .   1   .   .   .   .   73    THR   CA     .   10011   1    
     879    .   1   1   73    73    THR   CB     C   13   68.230    0.300   .   1   .   .   .   .   73    THR   CB     .   10011   1    
     880    .   1   1   73    73    THR   CG2    C   13   21.335    0.300   .   1   .   .   .   .   73    THR   CG2    .   10011   1    
     881    .   1   1   73    73    THR   N      N   15   116.877   0.300   .   1   .   .   .   .   73    THR   N      .   10011   1    
     882    .   1   1   74    74    LEU   H      H   1    7.912     0.030   .   1   .   .   .   .   74    LEU   H      .   10011   1    
     883    .   1   1   74    74    LEU   HA     H   1    3.744     0.030   .   1   .   .   .   .   74    LEU   HA     .   10011   1    
     884    .   1   1   74    74    LEU   HB2    H   1    1.430     0.030   .   2   .   .   .   .   74    LEU   HB2    .   10011   1    
     885    .   1   1   74    74    LEU   HB3    H   1    1.001     0.030   .   2   .   .   .   .   74    LEU   HB3    .   10011   1    
     886    .   1   1   74    74    LEU   HG     H   1    1.412     0.030   .   1   .   .   .   .   74    LEU   HG     .   10011   1    
     887    .   1   1   74    74    LEU   HD11   H   1    0.830     0.030   .   1   .   .   .   .   74    LEU   HD1    .   10011   1    
     888    .   1   1   74    74    LEU   HD12   H   1    0.830     0.030   .   1   .   .   .   .   74    LEU   HD1    .   10011   1    
     889    .   1   1   74    74    LEU   HD13   H   1    0.830     0.030   .   1   .   .   .   .   74    LEU   HD1    .   10011   1    
     890    .   1   1   74    74    LEU   HD21   H   1    0.829     0.030   .   1   .   .   .   .   74    LEU   HD2    .   10011   1    
     891    .   1   1   74    74    LEU   HD22   H   1    0.829     0.030   .   1   .   .   .   .   74    LEU   HD2    .   10011   1    
     892    .   1   1   74    74    LEU   HD23   H   1    0.829     0.030   .   1   .   .   .   .   74    LEU   HD2    .   10011   1    
     893    .   1   1   74    74    LEU   C      C   13   179.290   0.300   .   1   .   .   .   .   74    LEU   C      .   10011   1    
     894    .   1   1   74    74    LEU   CA     C   13   57.928    0.300   .   1   .   .   .   .   74    LEU   CA     .   10011   1    
     895    .   1   1   74    74    LEU   CB     C   13   41.846    0.300   .   1   .   .   .   .   74    LEU   CB     .   10011   1    
     896    .   1   1   74    74    LEU   CG     C   13   26.463    0.300   .   1   .   .   .   .   74    LEU   CG     .   10011   1    
     897    .   1   1   74    74    LEU   CD1    C   13   24.445    0.300   .   1   .   .   .   .   74    LEU   CD1    .   10011   1    
     898    .   1   1   74    74    LEU   CD2    C   13   25.108    0.300   .   1   .   .   .   .   74    LEU   CD2    .   10011   1    
     899    .   1   1   74    74    LEU   N      N   15   119.371   0.300   .   1   .   .   .   .   74    LEU   N      .   10011   1    
     900    .   1   1   75    75    GLN   H      H   1    7.435     0.030   .   1   .   .   .   .   75    GLN   H      .   10011   1    
     901    .   1   1   75    75    GLN   HA     H   1    3.985     0.030   .   1   .   .   .   .   75    GLN   HA     .   10011   1    
     902    .   1   1   75    75    GLN   HB2    H   1    2.088     0.030   .   1   .   .   .   .   75    GLN   HB2    .   10011   1    
     903    .   1   1   75    75    GLN   HB3    H   1    2.088     0.030   .   1   .   .   .   .   75    GLN   HB3    .   10011   1    
     904    .   1   1   75    75    GLN   HG2    H   1    2.458     0.030   .   2   .   .   .   .   75    GLN   HG2    .   10011   1    
     905    .   1   1   75    75    GLN   HG3    H   1    2.396     0.030   .   2   .   .   .   .   75    GLN   HG3    .   10011   1    
     906    .   1   1   75    75    GLN   HE21   H   1    7.381     0.030   .   2   .   .   .   .   75    GLN   HE21   .   10011   1    
     907    .   1   1   75    75    GLN   HE22   H   1    6.733     0.030   .   2   .   .   .   .   75    GLN   HE22   .   10011   1    
     908    .   1   1   75    75    GLN   C      C   13   176.986   0.300   .   1   .   .   .   .   75    GLN   C      .   10011   1    
     909    .   1   1   75    75    GLN   CA     C   13   57.714    0.300   .   1   .   .   .   .   75    GLN   CA     .   10011   1    
     910    .   1   1   75    75    GLN   CB     C   13   28.882    0.300   .   1   .   .   .   .   75    GLN   CB     .   10011   1    
     911    .   1   1   75    75    GLN   CG     C   13   33.893    0.300   .   1   .   .   .   .   75    GLN   CG     .   10011   1    
     912    .   1   1   75    75    GLN   N      N   15   113.811   0.300   .   1   .   .   .   .   75    GLN   N      .   10011   1    
     913    .   1   1   75    75    GLN   NE2    N   15   111.477   0.300   .   1   .   .   .   .   75    GLN   NE2    .   10011   1    
     914    .   1   1   76    76    GLN   H      H   1    7.330     0.030   .   1   .   .   .   .   76    GLN   H      .   10011   1    
     915    .   1   1   76    76    GLN   HA     H   1    4.363     0.030   .   1   .   .   .   .   76    GLN   HA     .   10011   1    
     916    .   1   1   76    76    GLN   HB2    H   1    2.405     0.030   .   2   .   .   .   .   76    GLN   HB2    .   10011   1    
     917    .   1   1   76    76    GLN   HB3    H   1    1.899     0.030   .   2   .   .   .   .   76    GLN   HB3    .   10011   1    
     918    .   1   1   76    76    GLN   HG2    H   1    2.500     0.030   .   2   .   .   .   .   76    GLN   HG2    .   10011   1    
     919    .   1   1   76    76    GLN   HG3    H   1    2.234     0.030   .   2   .   .   .   .   76    GLN   HG3    .   10011   1    
     920    .   1   1   76    76    GLN   HE21   H   1    7.262     0.030   .   2   .   .   .   .   76    GLN   HE21   .   10011   1    
     921    .   1   1   76    76    GLN   HE22   H   1    7.009     0.030   .   2   .   .   .   .   76    GLN   HE22   .   10011   1    
     922    .   1   1   76    76    GLN   C      C   13   175.014   0.300   .   1   .   .   .   .   76    GLN   C      .   10011   1    
     923    .   1   1   76    76    GLN   CA     C   13   55.609    0.300   .   1   .   .   .   .   76    GLN   CA     .   10011   1    
     924    .   1   1   76    76    GLN   CB     C   13   30.806    0.300   .   1   .   .   .   .   76    GLN   CB     .   10011   1    
     925    .   1   1   76    76    GLN   CG     C   13   35.011    0.300   .   1   .   .   .   .   76    GLN   CG     .   10011   1    
     926    .   1   1   76    76    GLN   N      N   15   115.600   0.300   .   1   .   .   .   .   76    GLN   N      .   10011   1    
     927    .   1   1   76    76    GLN   NE2    N   15   111.355   0.300   .   1   .   .   .   .   76    GLN   NE2    .   10011   1    
     928    .   1   1   77    77    LEU   H      H   1    7.324     0.030   .   1   .   .   .   .   77    LEU   H      .   10011   1    
     929    .   1   1   77    77    LEU   HA     H   1    4.528     0.030   .   1   .   .   .   .   77    LEU   HA     .   10011   1    
     930    .   1   1   77    77    LEU   HB2    H   1    1.811     0.030   .   2   .   .   .   .   77    LEU   HB2    .   10011   1    
     931    .   1   1   77    77    LEU   HB3    H   1    1.350     0.030   .   2   .   .   .   .   77    LEU   HB3    .   10011   1    
     932    .   1   1   77    77    LEU   HG     H   1    1.932     0.030   .   1   .   .   .   .   77    LEU   HG     .   10011   1    
     933    .   1   1   77    77    LEU   HD11   H   1    0.922     0.030   .   1   .   .   .   .   77    LEU   HD1    .   10011   1    
     934    .   1   1   77    77    LEU   HD12   H   1    0.922     0.030   .   1   .   .   .   .   77    LEU   HD1    .   10011   1    
     935    .   1   1   77    77    LEU   HD13   H   1    0.922     0.030   .   1   .   .   .   .   77    LEU   HD1    .   10011   1    
     936    .   1   1   77    77    LEU   HD21   H   1    0.913     0.030   .   1   .   .   .   .   77    LEU   HD2    .   10011   1    
     937    .   1   1   77    77    LEU   HD22   H   1    0.913     0.030   .   1   .   .   .   .   77    LEU   HD2    .   10011   1    
     938    .   1   1   77    77    LEU   HD23   H   1    0.913     0.030   .   1   .   .   .   .   77    LEU   HD2    .   10011   1    
     939    .   1   1   77    77    LEU   C      C   13   175.125   0.300   .   1   .   .   .   .   77    LEU   C      .   10011   1    
     940    .   1   1   77    77    LEU   CA     C   13   54.332    0.300   .   1   .   .   .   .   77    LEU   CA     .   10011   1    
     941    .   1   1   77    77    LEU   CB     C   13   44.412    0.300   .   1   .   .   .   .   77    LEU   CB     .   10011   1    
     942    .   1   1   77    77    LEU   CG     C   13   26.366    0.300   .   1   .   .   .   .   77    LEU   CG     .   10011   1    
     943    .   1   1   77    77    LEU   CD1    C   13   27.862    0.300   .   1   .   .   .   .   77    LEU   CD1    .   10011   1    
     944    .   1   1   77    77    LEU   CD2    C   13   25.147    0.300   .   1   .   .   .   .   77    LEU   CD2    .   10011   1    
     945    .   1   1   77    77    LEU   N      N   15   122.126   0.300   .   1   .   .   .   .   77    LEU   N      .   10011   1    
     946    .   1   1   78    78    GLU   H      H   1    9.126     0.030   .   1   .   .   .   .   78    GLU   H      .   10011   1    
     947    .   1   1   78    78    GLU   HA     H   1    4.319     0.030   .   1   .   .   .   .   78    GLU   HA     .   10011   1    
     948    .   1   1   78    78    GLU   HB2    H   1    2.178     0.030   .   2   .   .   .   .   78    GLU   HB2    .   10011   1    
     949    .   1   1   78    78    GLU   HB3    H   1    2.125     0.030   .   2   .   .   .   .   78    GLU   HB3    .   10011   1    
     950    .   1   1   78    78    GLU   HG2    H   1    2.456     0.030   .   2   .   .   .   .   78    GLU   HG2    .   10011   1    
     951    .   1   1   78    78    GLU   HG3    H   1    2.381     0.030   .   2   .   .   .   .   78    GLU   HG3    .   10011   1    
     952    .   1   1   78    78    GLU   C      C   13   176.035   0.300   .   1   .   .   .   .   78    GLU   C      .   10011   1    
     953    .   1   1   78    78    GLU   CA     C   13   55.419    0.300   .   1   .   .   .   .   78    GLU   CA     .   10011   1    
     954    .   1   1   78    78    GLU   CB     C   13   31.216    0.300   .   1   .   .   .   .   78    GLU   CB     .   10011   1    
     955    .   1   1   78    78    GLU   CG     C   13   36.653    0.300   .   1   .   .   .   .   78    GLU   CG     .   10011   1    
     956    .   1   1   78    78    GLU   N      N   15   122.965   0.300   .   1   .   .   .   .   78    GLU   N      .   10011   1    
     957    .   1   1   79    79    ALA   H      H   1    8.481     0.030   .   1   .   .   .   .   79    ALA   H      .   10011   1    
     958    .   1   1   79    79    ALA   HA     H   1    4.213     0.030   .   1   .   .   .   .   79    ALA   HA     .   10011   1    
     959    .   1   1   79    79    ALA   HB1    H   1    1.307     0.030   .   1   .   .   .   .   79    ALA   HB     .   10011   1    
     960    .   1   1   79    79    ALA   HB2    H   1    1.307     0.030   .   1   .   .   .   .   79    ALA   HB     .   10011   1    
     961    .   1   1   79    79    ALA   HB3    H   1    1.307     0.030   .   1   .   .   .   .   79    ALA   HB     .   10011   1    
     962    .   1   1   79    79    ALA   C      C   13   176.894   0.300   .   1   .   .   .   .   79    ALA   C      .   10011   1    
     963    .   1   1   79    79    ALA   CA     C   13   51.587    0.300   .   1   .   .   .   .   79    ALA   CA     .   10011   1    
     964    .   1   1   79    79    ALA   CB     C   13   17.298    0.300   .   1   .   .   .   .   79    ALA   CB     .   10011   1    
     965    .   1   1   79    79    ALA   N      N   15   124.312   0.300   .   1   .   .   .   .   79    ALA   N      .   10011   1    
     966    .   1   1   80    80    PRO   HA     H   1    4.534     0.030   .   1   .   .   .   .   80    PRO   HA     .   10011   1    
     967    .   1   1   80    80    PRO   HB2    H   1    2.131     0.030   .   2   .   .   .   .   80    PRO   HB2    .   10011   1    
     968    .   1   1   80    80    PRO   HB3    H   1    2.005     0.030   .   2   .   .   .   .   80    PRO   HB3    .   10011   1    
     969    .   1   1   80    80    PRO   HG2    H   1    1.601     0.030   .   2   .   .   .   .   80    PRO   HG2    .   10011   1    
     970    .   1   1   80    80    PRO   HG3    H   1    0.574     0.030   .   2   .   .   .   .   80    PRO   HG3    .   10011   1    
     971    .   1   1   80    80    PRO   HD2    H   1    3.130     0.030   .   2   .   .   .   .   80    PRO   HD2    .   10011   1    
     972    .   1   1   80    80    PRO   HD3    H   1    2.657     0.030   .   2   .   .   .   .   80    PRO   HD3    .   10011   1    
     973    .   1   1   80    80    PRO   C      C   13   176.673   0.300   .   1   .   .   .   .   80    PRO   C      .   10011   1    
     974    .   1   1   80    80    PRO   CA     C   13   63.711    0.300   .   1   .   .   .   .   80    PRO   CA     .   10011   1    
     975    .   1   1   80    80    PRO   CB     C   13   33.660    0.300   .   1   .   .   .   .   80    PRO   CB     .   10011   1    
     976    .   1   1   80    80    PRO   CG     C   13   23.441    0.300   .   1   .   .   .   .   80    PRO   CG     .   10011   1    
     977    .   1   1   80    80    PRO   CD     C   13   49.532    0.300   .   1   .   .   .   .   80    PRO   CD     .   10011   1    
     978    .   1   1   81    81    TYR   H      H   1    8.037     0.030   .   1   .   .   .   .   81    TYR   H      .   10011   1    
     979    .   1   1   81    81    TYR   HA     H   1    4.086     0.030   .   1   .   .   .   .   81    TYR   HA     .   10011   1    
     980    .   1   1   81    81    TYR   HB2    H   1    3.156     0.030   .   2   .   .   .   .   81    TYR   HB2    .   10011   1    
     981    .   1   1   81    81    TYR   HB3    H   1    3.007     0.030   .   2   .   .   .   .   81    TYR   HB3    .   10011   1    
     982    .   1   1   81    81    TYR   HD1    H   1    6.846     0.030   .   1   .   .   .   .   81    TYR   HD1    .   10011   1    
     983    .   1   1   81    81    TYR   HD2    H   1    6.846     0.030   .   1   .   .   .   .   81    TYR   HD2    .   10011   1    
     984    .   1   1   81    81    TYR   HE1    H   1    6.345     0.030   .   1   .   .   .   .   81    TYR   HE1    .   10011   1    
     985    .   1   1   81    81    TYR   HE2    H   1    6.345     0.030   .   1   .   .   .   .   81    TYR   HE2    .   10011   1    
     986    .   1   1   81    81    TYR   C      C   13   174.408   0.300   .   1   .   .   .   .   81    TYR   C      .   10011   1    
     987    .   1   1   81    81    TYR   CA     C   13   60.736    0.300   .   1   .   .   .   .   81    TYR   CA     .   10011   1    
     988    .   1   1   81    81    TYR   CB     C   13   37.430    0.300   .   1   .   .   .   .   81    TYR   CB     .   10011   1    
     989    .   1   1   81    81    TYR   CD1    C   13   132.382   0.300   .   1   .   .   .   .   81    TYR   CD1    .   10011   1    
     990    .   1   1   81    81    TYR   CD2    C   13   132.382   0.300   .   1   .   .   .   .   81    TYR   CD2    .   10011   1    
     991    .   1   1   81    81    TYR   CE1    C   13   118.147   0.300   .   1   .   .   .   .   81    TYR   CE1    .   10011   1    
     992    .   1   1   81    81    TYR   CE2    C   13   118.147   0.300   .   1   .   .   .   .   81    TYR   CE2    .   10011   1    
     993    .   1   1   81    81    TYR   N      N   15   127.096   0.300   .   1   .   .   .   .   81    TYR   N      .   10011   1    
     994    .   1   1   82    82    ASN   H      H   1    7.646     0.030   .   1   .   .   .   .   82    ASN   H      .   10011   1    
     995    .   1   1   82    82    ASN   HA     H   1    4.220     0.030   .   1   .   .   .   .   82    ASN   HA     .   10011   1    
     996    .   1   1   82    82    ASN   HB2    H   1    3.072     0.030   .   2   .   .   .   .   82    ASN   HB2    .   10011   1    
     997    .   1   1   82    82    ASN   HB3    H   1    2.627     0.030   .   2   .   .   .   .   82    ASN   HB3    .   10011   1    
     998    .   1   1   82    82    ASN   HD21   H   1    7.673     0.030   .   2   .   .   .   .   82    ASN   HD21   .   10011   1    
     999    .   1   1   82    82    ASN   HD22   H   1    6.726     0.030   .   2   .   .   .   .   82    ASN   HD22   .   10011   1    
     1000   .   1   1   82    82    ASN   C      C   13   175.803   0.300   .   1   .   .   .   .   82    ASN   C      .   10011   1    
     1001   .   1   1   82    82    ASN   CA     C   13   51.939    0.300   .   1   .   .   .   .   82    ASN   CA     .   10011   1    
     1002   .   1   1   82    82    ASN   CB     C   13   37.308    0.300   .   1   .   .   .   .   82    ASN   CB     .   10011   1    
     1003   .   1   1   82    82    ASN   N      N   15   112.924   0.300   .   1   .   .   .   .   82    ASN   N      .   10011   1    
     1004   .   1   1   82    82    ASN   ND2    N   15   110.764   0.300   .   1   .   .   .   .   82    ASN   ND2    .   10011   1    
     1005   .   1   1   83    83    SER   H      H   1    7.472     0.030   .   1   .   .   .   .   83    SER   H      .   10011   1    
     1006   .   1   1   83    83    SER   HA     H   1    4.087     0.030   .   1   .   .   .   .   83    SER   HA     .   10011   1    
     1007   .   1   1   83    83    SER   HB2    H   1    3.917     0.030   .   1   .   .   .   .   83    SER   HB2    .   10011   1    
     1008   .   1   1   83    83    SER   HB3    H   1    3.917     0.030   .   1   .   .   .   .   83    SER   HB3    .   10011   1    
     1009   .   1   1   83    83    SER   C      C   13   174.519   0.300   .   1   .   .   .   .   83    SER   C      .   10011   1    
     1010   .   1   1   83    83    SER   CA     C   13   61.165    0.300   .   1   .   .   .   .   83    SER   CA     .   10011   1    
     1011   .   1   1   83    83    SER   CB     C   13   63.760    0.300   .   1   .   .   .   .   83    SER   CB     .   10011   1    
     1012   .   1   1   83    83    SER   N      N   15   113.570   0.300   .   1   .   .   .   .   83    SER   N      .   10011   1    
     1013   .   1   1   84    84    ASP   H      H   1    8.126     0.030   .   1   .   .   .   .   84    ASP   H      .   10011   1    
     1014   .   1   1   84    84    ASP   HA     H   1    5.026     0.030   .   1   .   .   .   .   84    ASP   HA     .   10011   1    
     1015   .   1   1   84    84    ASP   HB2    H   1    3.106     0.030   .   2   .   .   .   .   84    ASP   HB2    .   10011   1    
     1016   .   1   1   84    84    ASP   HB3    H   1    2.477     0.030   .   2   .   .   .   .   84    ASP   HB3    .   10011   1    
     1017   .   1   1   84    84    ASP   C      C   13   176.864   0.300   .   1   .   .   .   .   84    ASP   C      .   10011   1    
     1018   .   1   1   84    84    ASP   CA     C   13   51.950    0.300   .   1   .   .   .   .   84    ASP   CA     .   10011   1    
     1019   .   1   1   84    84    ASP   CB     C   13   40.105    0.300   .   1   .   .   .   .   84    ASP   CB     .   10011   1    
     1020   .   1   1   84    84    ASP   N      N   15   121.551   0.300   .   1   .   .   .   .   84    ASP   N      .   10011   1    
     1021   .   1   1   85    85    THR   H      H   1    8.378     0.030   .   1   .   .   .   .   85    THR   H      .   10011   1    
     1022   .   1   1   85    85    THR   HA     H   1    3.816     0.030   .   1   .   .   .   .   85    THR   HA     .   10011   1    
     1023   .   1   1   85    85    THR   HB     H   1    4.453     0.030   .   1   .   .   .   .   85    THR   HB     .   10011   1    
     1024   .   1   1   85    85    THR   HG21   H   1    1.448     0.030   .   1   .   .   .   .   85    THR   HG2    .   10011   1    
     1025   .   1   1   85    85    THR   HG22   H   1    1.448     0.030   .   1   .   .   .   .   85    THR   HG2    .   10011   1    
     1026   .   1   1   85    85    THR   HG23   H   1    1.448     0.030   .   1   .   .   .   .   85    THR   HG2    .   10011   1    
     1027   .   1   1   85    85    THR   C      C   13   176.682   0.300   .   1   .   .   .   .   85    THR   C      .   10011   1    
     1028   .   1   1   85    85    THR   CA     C   13   65.981    0.300   .   1   .   .   .   .   85    THR   CA     .   10011   1    
     1029   .   1   1   85    85    THR   CB     C   13   68.224    0.300   .   1   .   .   .   .   85    THR   CB     .   10011   1    
     1030   .   1   1   85    85    THR   CG2    C   13   22.888    0.300   .   1   .   .   .   .   85    THR   CG2    .   10011   1    
     1031   .   1   1   85    85    THR   N      N   15   116.087   0.300   .   1   .   .   .   .   85    THR   N      .   10011   1    
     1032   .   1   1   86    86    VAL   H      H   1    7.955     0.030   .   1   .   .   .   .   86    VAL   H      .   10011   1    
     1033   .   1   1   86    86    VAL   HA     H   1    3.774     0.030   .   1   .   .   .   .   86    VAL   HA     .   10011   1    
     1034   .   1   1   86    86    VAL   HB     H   1    2.265     0.030   .   1   .   .   .   .   86    VAL   HB     .   10011   1    
     1035   .   1   1   86    86    VAL   HG11   H   1    1.052     0.030   .   1   .   .   .   .   86    VAL   HG1    .   10011   1    
     1036   .   1   1   86    86    VAL   HG12   H   1    1.052     0.030   .   1   .   .   .   .   86    VAL   HG1    .   10011   1    
     1037   .   1   1   86    86    VAL   HG13   H   1    1.052     0.030   .   1   .   .   .   .   86    VAL   HG1    .   10011   1    
     1038   .   1   1   86    86    VAL   HG21   H   1    0.962     0.030   .   1   .   .   .   .   86    VAL   HG2    .   10011   1    
     1039   .   1   1   86    86    VAL   HG22   H   1    0.962     0.030   .   1   .   .   .   .   86    VAL   HG2    .   10011   1    
     1040   .   1   1   86    86    VAL   HG23   H   1    0.962     0.030   .   1   .   .   .   .   86    VAL   HG2    .   10011   1    
     1041   .   1   1   86    86    VAL   C      C   13   178.462   0.300   .   1   .   .   .   .   86    VAL   C      .   10011   1    
     1042   .   1   1   86    86    VAL   CA     C   13   66.259    0.300   .   1   .   .   .   .   86    VAL   CA     .   10011   1    
     1043   .   1   1   86    86    VAL   CB     C   13   31.238    0.300   .   1   .   .   .   .   86    VAL   CB     .   10011   1    
     1044   .   1   1   86    86    VAL   CG1    C   13   22.692    0.300   .   2   .   .   .   .   86    VAL   CG1    .   10011   1    
     1045   .   1   1   86    86    VAL   CG2    C   13   21.081    0.300   .   2   .   .   .   .   86    VAL   CG2    .   10011   1    
     1046   .   1   1   86    86    VAL   N      N   15   124.024   0.300   .   1   .   .   .   .   86    VAL   N      .   10011   1    
     1047   .   1   1   87    87    LEU   H      H   1    7.770     0.030   .   1   .   .   .   .   87    LEU   H      .   10011   1    
     1048   .   1   1   87    87    LEU   HA     H   1    4.232     0.030   .   1   .   .   .   .   87    LEU   HA     .   10011   1    
     1049   .   1   1   87    87    LEU   HB2    H   1    1.890     0.030   .   2   .   .   .   .   87    LEU   HB2    .   10011   1    
     1050   .   1   1   87    87    LEU   HB3    H   1    1.653     0.030   .   2   .   .   .   .   87    LEU   HB3    .   10011   1    
     1051   .   1   1   87    87    LEU   HG     H   1    1.568     0.030   .   1   .   .   .   .   87    LEU   HG     .   10011   1    
     1052   .   1   1   87    87    LEU   HD11   H   1    1.147     0.030   .   1   .   .   .   .   87    LEU   HD1    .   10011   1    
     1053   .   1   1   87    87    LEU   HD12   H   1    1.147     0.030   .   1   .   .   .   .   87    LEU   HD1    .   10011   1    
     1054   .   1   1   87    87    LEU   HD13   H   1    1.147     0.030   .   1   .   .   .   .   87    LEU   HD1    .   10011   1    
     1055   .   1   1   87    87    LEU   HD21   H   1    1.024     0.030   .   1   .   .   .   .   87    LEU   HD2    .   10011   1    
     1056   .   1   1   87    87    LEU   HD22   H   1    1.024     0.030   .   1   .   .   .   .   87    LEU   HD2    .   10011   1    
     1057   .   1   1   87    87    LEU   HD23   H   1    1.024     0.030   .   1   .   .   .   .   87    LEU   HD2    .   10011   1    
     1058   .   1   1   87    87    LEU   C      C   13   178.947   0.300   .   1   .   .   .   .   87    LEU   C      .   10011   1    
     1059   .   1   1   87    87    LEU   CA     C   13   58.324    0.300   .   1   .   .   .   .   87    LEU   CA     .   10011   1    
     1060   .   1   1   87    87    LEU   CB     C   13   40.810    0.300   .   1   .   .   .   .   87    LEU   CB     .   10011   1    
     1061   .   1   1   87    87    LEU   CG     C   13   27.469    0.300   .   1   .   .   .   .   87    LEU   CG     .   10011   1    
     1062   .   1   1   87    87    LEU   CD1    C   13   22.984    0.300   .   1   .   .   .   .   87    LEU   CD1    .   10011   1    
     1063   .   1   1   87    87    LEU   CD2    C   13   26.415    0.300   .   1   .   .   .   .   87    LEU   CD2    .   10011   1    
     1064   .   1   1   87    87    LEU   N      N   15   122.270   0.300   .   1   .   .   .   .   87    LEU   N      .   10011   1    
     1065   .   1   1   88    88    VAL   H      H   1    7.880     0.030   .   1   .   .   .   .   88    VAL   H      .   10011   1    
     1066   .   1   1   88    88    VAL   HA     H   1    3.564     0.030   .   1   .   .   .   .   88    VAL   HA     .   10011   1    
     1067   .   1   1   88    88    VAL   HB     H   1    2.369     0.030   .   1   .   .   .   .   88    VAL   HB     .   10011   1    
     1068   .   1   1   88    88    VAL   HG11   H   1    0.982     0.030   .   1   .   .   .   .   88    VAL   HG1    .   10011   1    
     1069   .   1   1   88    88    VAL   HG12   H   1    0.982     0.030   .   1   .   .   .   .   88    VAL   HG1    .   10011   1    
     1070   .   1   1   88    88    VAL   HG13   H   1    0.982     0.030   .   1   .   .   .   .   88    VAL   HG1    .   10011   1    
     1071   .   1   1   88    88    VAL   HG21   H   1    1.134     0.030   .   1   .   .   .   .   88    VAL   HG2    .   10011   1    
     1072   .   1   1   88    88    VAL   HG22   H   1    1.134     0.030   .   1   .   .   .   .   88    VAL   HG2    .   10011   1    
     1073   .   1   1   88    88    VAL   HG23   H   1    1.134     0.030   .   1   .   .   .   .   88    VAL   HG2    .   10011   1    
     1074   .   1   1   88    88    VAL   C      C   13   177.380   0.300   .   1   .   .   .   .   88    VAL   C      .   10011   1    
     1075   .   1   1   88    88    VAL   CA     C   13   67.528    0.300   .   1   .   .   .   .   88    VAL   CA     .   10011   1    
     1076   .   1   1   88    88    VAL   CB     C   13   31.395    0.300   .   1   .   .   .   .   88    VAL   CB     .   10011   1    
     1077   .   1   1   88    88    VAL   CG1    C   13   21.745    0.300   .   1   .   .   .   .   88    VAL   CG1    .   10011   1    
     1078   .   1   1   88    88    VAL   CG2    C   13   22.896    0.300   .   1   .   .   .   .   88    VAL   CG2    .   10011   1    
     1079   .   1   1   88    88    VAL   N      N   15   115.800   0.300   .   1   .   .   .   .   88    VAL   N      .   10011   1    
     1080   .   1   1   89    89    HIS   H      H   1    8.413     0.030   .   1   .   .   .   .   89    HIS   H      .   10011   1    
     1081   .   1   1   89    89    HIS   HA     H   1    3.932     0.030   .   1   .   .   .   .   89    HIS   HA     .   10011   1    
     1082   .   1   1   89    89    HIS   HB2    H   1    3.214     0.030   .   2   .   .   .   .   89    HIS   HB2    .   10011   1    
     1083   .   1   1   89    89    HIS   HB3    H   1    2.725     0.030   .   2   .   .   .   .   89    HIS   HB3    .   10011   1    
     1084   .   1   1   89    89    HIS   HD2    H   1    6.079     0.030   .   1   .   .   .   .   89    HIS   HD2    .   10011   1    
     1085   .   1   1   89    89    HIS   C      C   13   178.562   0.300   .   1   .   .   .   .   89    HIS   C      .   10011   1    
     1086   .   1   1   89    89    HIS   CA     C   13   60.452    0.300   .   1   .   .   .   .   89    HIS   CA     .   10011   1    
     1087   .   1   1   89    89    HIS   CB     C   13   29.950    0.300   .   1   .   .   .   .   89    HIS   CB     .   10011   1    
     1088   .   1   1   89    89    HIS   CD2    C   13   118.478   0.300   .   1   .   .   .   .   89    HIS   CD2    .   10011   1    
     1089   .   1   1   89    89    HIS   N      N   15   120.437   0.300   .   1   .   .   .   .   89    HIS   N      .   10011   1    
     1090   .   1   1   90    90    ARG   H      H   1    9.009     0.030   .   1   .   .   .   .   90    ARG   H      .   10011   1    
     1091   .   1   1   90    90    ARG   HA     H   1    4.175     0.030   .   1   .   .   .   .   90    ARG   HA     .   10011   1    
     1092   .   1   1   90    90    ARG   HB2    H   1    2.445     0.030   .   2   .   .   .   .   90    ARG   HB2    .   10011   1    
     1093   .   1   1   90    90    ARG   HB3    H   1    2.296     0.030   .   2   .   .   .   .   90    ARG   HB3    .   10011   1    
     1094   .   1   1   90    90    ARG   HG2    H   1    2.345     0.030   .   2   .   .   .   .   90    ARG   HG2    .   10011   1    
     1095   .   1   1   90    90    ARG   HG3    H   1    1.772     0.030   .   2   .   .   .   .   90    ARG   HG3    .   10011   1    
     1096   .   1   1   90    90    ARG   HD2    H   1    3.380     0.030   .   2   .   .   .   .   90    ARG   HD2    .   10011   1    
     1097   .   1   1   90    90    ARG   HD3    H   1    3.132     0.030   .   2   .   .   .   .   90    ARG   HD3    .   10011   1    
     1098   .   1   1   90    90    ARG   C      C   13   180.898   0.300   .   1   .   .   .   .   90    ARG   C      .   10011   1    
     1099   .   1   1   90    90    ARG   CA     C   13   60.010    0.300   .   1   .   .   .   .   90    ARG   CA     .   10011   1    
     1100   .   1   1   90    90    ARG   CB     C   13   32.933    0.300   .   1   .   .   .   .   90    ARG   CB     .   10011   1    
     1101   .   1   1   90    90    ARG   CG     C   13   27.061    0.300   .   1   .   .   .   .   90    ARG   CG     .   10011   1    
     1102   .   1   1   90    90    ARG   CD     C   13   45.104    0.300   .   1   .   .   .   .   90    ARG   CD     .   10011   1    
     1103   .   1   1   90    90    ARG   N      N   15   119.919   0.300   .   1   .   .   .   .   90    ARG   N      .   10011   1    
     1104   .   1   1   91    91    VAL   H      H   1    8.822     0.030   .   1   .   .   .   .   91    VAL   H      .   10011   1    
     1105   .   1   1   91    91    VAL   HA     H   1    3.847     0.030   .   1   .   .   .   .   91    VAL   HA     .   10011   1    
     1106   .   1   1   91    91    VAL   HB     H   1    2.135     0.030   .   1   .   .   .   .   91    VAL   HB     .   10011   1    
     1107   .   1   1   91    91    VAL   HG11   H   1    0.588     0.030   .   1   .   .   .   .   91    VAL   HG1    .   10011   1    
     1108   .   1   1   91    91    VAL   HG12   H   1    0.588     0.030   .   1   .   .   .   .   91    VAL   HG1    .   10011   1    
     1109   .   1   1   91    91    VAL   HG13   H   1    0.588     0.030   .   1   .   .   .   .   91    VAL   HG1    .   10011   1    
     1110   .   1   1   91    91    VAL   HG21   H   1    0.785     0.030   .   1   .   .   .   .   91    VAL   HG2    .   10011   1    
     1111   .   1   1   91    91    VAL   HG22   H   1    0.785     0.030   .   1   .   .   .   .   91    VAL   HG2    .   10011   1    
     1112   .   1   1   91    91    VAL   HG23   H   1    0.785     0.030   .   1   .   .   .   .   91    VAL   HG2    .   10011   1    
     1113   .   1   1   91    91    VAL   C      C   13   176.662   0.300   .   1   .   .   .   .   91    VAL   C      .   10011   1    
     1114   .   1   1   91    91    VAL   CA     C   13   67.930    0.300   .   1   .   .   .   .   91    VAL   CA     .   10011   1    
     1115   .   1   1   91    91    VAL   CB     C   13   31.648    0.300   .   1   .   .   .   .   91    VAL   CB     .   10011   1    
     1116   .   1   1   91    91    VAL   CG1    C   13   21.098    0.300   .   1   .   .   .   .   91    VAL   CG1    .   10011   1    
     1117   .   1   1   91    91    VAL   CG2    C   13   23.276    0.300   .   1   .   .   .   .   91    VAL   CG2    .   10011   1    
     1118   .   1   1   91    91    VAL   N      N   15   122.082   0.300   .   1   .   .   .   .   91    VAL   N      .   10011   1    
     1119   .   1   1   92    92    HIS   H      H   1    8.863     0.030   .   1   .   .   .   .   92    HIS   H      .   10011   1    
     1120   .   1   1   92    92    HIS   HA     H   1    3.779     0.030   .   1   .   .   .   .   92    HIS   HA     .   10011   1    
     1121   .   1   1   92    92    HIS   HB2    H   1    3.278     0.030   .   1   .   .   .   .   92    HIS   HB2    .   10011   1    
     1122   .   1   1   92    92    HIS   HB3    H   1    3.278     0.030   .   1   .   .   .   .   92    HIS   HB3    .   10011   1    
     1123   .   1   1   92    92    HIS   HD2    H   1    6.837     0.030   .   1   .   .   .   .   92    HIS   HD2    .   10011   1    
     1124   .   1   1   92    92    HIS   HE1    H   1    7.602     0.030   .   1   .   .   .   .   92    HIS   HE1    .   10011   1    
     1125   .   1   1   92    92    HIS   C      C   13   176.733   0.300   .   1   .   .   .   .   92    HIS   C      .   10011   1    
     1126   .   1   1   92    92    HIS   CA     C   13   63.207    0.300   .   1   .   .   .   .   92    HIS   CA     .   10011   1    
     1127   .   1   1   92    92    HIS   CB     C   13   31.717    0.300   .   1   .   .   .   .   92    HIS   CB     .   10011   1    
     1128   .   1   1   92    92    HIS   CD2    C   13   116.203   0.300   .   1   .   .   .   .   92    HIS   CD2    .   10011   1    
     1129   .   1   1   92    92    HIS   CE1    C   13   138.635   0.300   .   1   .   .   .   .   92    HIS   CE1    .   10011   1    
     1130   .   1   1   92    92    HIS   N      N   15   121.514   0.300   .   1   .   .   .   .   92    HIS   N      .   10011   1    
     1131   .   1   1   93    93    SER   H      H   1    8.770     0.030   .   1   .   .   .   .   93    SER   H      .   10011   1    
     1132   .   1   1   93    93    SER   HA     H   1    4.269     0.030   .   1   .   .   .   .   93    SER   HA     .   10011   1    
     1133   .   1   1   93    93    SER   HB2    H   1    3.996     0.030   .   2   .   .   .   .   93    SER   HB2    .   10011   1    
     1134   .   1   1   93    93    SER   HB3    H   1    3.923     0.030   .   2   .   .   .   .   93    SER   HB3    .   10011   1    
     1135   .   1   1   93    93    SER   C      C   13   176.946   0.300   .   1   .   .   .   .   93    SER   C      .   10011   1    
     1136   .   1   1   93    93    SER   CA     C   13   61.671    0.300   .   1   .   .   .   .   93    SER   CA     .   10011   1    
     1137   .   1   1   93    93    SER   CB     C   13   63.361    0.300   .   1   .   .   .   .   93    SER   CB     .   10011   1    
     1138   .   1   1   93    93    SER   N      N   15   111.582   0.300   .   1   .   .   .   .   93    SER   N      .   10011   1    
     1139   .   1   1   94    94    TYR   H      H   1    8.151     0.030   .   1   .   .   .   .   94    TYR   H      .   10011   1    
     1140   .   1   1   94    94    TYR   HA     H   1    4.433     0.030   .   1   .   .   .   .   94    TYR   HA     .   10011   1    
     1141   .   1   1   94    94    TYR   HB2    H   1    3.644     0.030   .   1   .   .   .   .   94    TYR   HB2    .   10011   1    
     1142   .   1   1   94    94    TYR   HB3    H   1    3.644     0.030   .   1   .   .   .   .   94    TYR   HB3    .   10011   1    
     1143   .   1   1   94    94    TYR   HD1    H   1    7.190     0.030   .   1   .   .   .   .   94    TYR   HD1    .   10011   1    
     1144   .   1   1   94    94    TYR   HD2    H   1    7.190     0.030   .   1   .   .   .   .   94    TYR   HD2    .   10011   1    
     1145   .   1   1   94    94    TYR   HE1    H   1    6.553     0.030   .   1   .   .   .   .   94    TYR   HE1    .   10011   1    
     1146   .   1   1   94    94    TYR   HE2    H   1    6.553     0.030   .   1   .   .   .   .   94    TYR   HE2    .   10011   1    
     1147   .   1   1   94    94    TYR   C      C   13   177.532   0.300   .   1   .   .   .   .   94    TYR   C      .   10011   1    
     1148   .   1   1   94    94    TYR   CA     C   13   61.470    0.300   .   1   .   .   .   .   94    TYR   CA     .   10011   1    
     1149   .   1   1   94    94    TYR   CB     C   13   38.314    0.300   .   1   .   .   .   .   94    TYR   CB     .   10011   1    
     1150   .   1   1   94    94    TYR   CD1    C   13   133.523   0.300   .   1   .   .   .   .   94    TYR   CD1    .   10011   1    
     1151   .   1   1   94    94    TYR   CD2    C   13   133.523   0.300   .   1   .   .   .   .   94    TYR   CD2    .   10011   1    
     1152   .   1   1   94    94    TYR   CE1    C   13   118.543   0.300   .   1   .   .   .   .   94    TYR   CE1    .   10011   1    
     1153   .   1   1   94    94    TYR   CE2    C   13   118.543   0.300   .   1   .   .   .   .   94    TYR   CE2    .   10011   1    
     1154   .   1   1   94    94    TYR   N      N   15   123.509   0.300   .   1   .   .   .   .   94    TYR   N      .   10011   1    
     1155   .   1   1   95    95    LEU   H      H   1    8.432     0.030   .   1   .   .   .   .   95    LEU   H      .   10011   1    
     1156   .   1   1   95    95    LEU   HA     H   1    3.577     0.030   .   1   .   .   .   .   95    LEU   HA     .   10011   1    
     1157   .   1   1   95    95    LEU   HB2    H   1    1.811     0.030   .   2   .   .   .   .   95    LEU   HB2    .   10011   1    
     1158   .   1   1   95    95    LEU   HB3    H   1    1.019     0.030   .   2   .   .   .   .   95    LEU   HB3    .   10011   1    
     1159   .   1   1   95    95    LEU   HG     H   1    2.103     0.030   .   1   .   .   .   .   95    LEU   HG     .   10011   1    
     1160   .   1   1   95    95    LEU   HD11   H   1    0.819     0.030   .   1   .   .   .   .   95    LEU   HD1    .   10011   1    
     1161   .   1   1   95    95    LEU   HD12   H   1    0.819     0.030   .   1   .   .   .   .   95    LEU   HD1    .   10011   1    
     1162   .   1   1   95    95    LEU   HD13   H   1    0.819     0.030   .   1   .   .   .   .   95    LEU   HD1    .   10011   1    
     1163   .   1   1   95    95    LEU   HD21   H   1    0.810     0.030   .   1   .   .   .   .   95    LEU   HD2    .   10011   1    
     1164   .   1   1   95    95    LEU   HD22   H   1    0.810     0.030   .   1   .   .   .   .   95    LEU   HD2    .   10011   1    
     1165   .   1   1   95    95    LEU   HD23   H   1    0.810     0.030   .   1   .   .   .   .   95    LEU   HD2    .   10011   1    
     1166   .   1   1   95    95    LEU   C      C   13   179.136   0.300   .   1   .   .   .   .   95    LEU   C      .   10011   1    
     1167   .   1   1   95    95    LEU   CA     C   13   57.781    0.300   .   1   .   .   .   .   95    LEU   CA     .   10011   1    
     1168   .   1   1   95    95    LEU   CB     C   13   41.683    0.300   .   1   .   .   .   .   95    LEU   CB     .   10011   1    
     1169   .   1   1   95    95    LEU   CG     C   13   26.655    0.300   .   1   .   .   .   .   95    LEU   CG     .   10011   1    
     1170   .   1   1   95    95    LEU   CD1    C   13   27.259    0.300   .   1   .   .   .   .   95    LEU   CD1    .   10011   1    
     1171   .   1   1   95    95    LEU   CD2    C   13   23.823    0.300   .   1   .   .   .   .   95    LEU   CD2    .   10011   1    
     1172   .   1   1   95    95    LEU   N      N   15   121.264   0.300   .   1   .   .   .   .   95    LEU   N      .   10011   1    
     1173   .   1   1   96    96    GLU   H      H   1    8.198     0.030   .   1   .   .   .   .   96    GLU   H      .   10011   1    
     1174   .   1   1   96    96    GLU   HA     H   1    3.819     0.030   .   1   .   .   .   .   96    GLU   HA     .   10011   1    
     1175   .   1   1   96    96    GLU   HB2    H   1    1.918     0.030   .   2   .   .   .   .   96    GLU   HB2    .   10011   1    
     1176   .   1   1   96    96    GLU   HB3    H   1    1.778     0.030   .   2   .   .   .   .   96    GLU   HB3    .   10011   1    
     1177   .   1   1   96    96    GLU   HG2    H   1    2.027     0.030   .   1   .   .   .   .   96    GLU   HG2    .   10011   1    
     1178   .   1   1   96    96    GLU   HG3    H   1    2.027     0.030   .   1   .   .   .   .   96    GLU   HG3    .   10011   1    
     1179   .   1   1   96    96    GLU   C      C   13   180.376   0.300   .   1   .   .   .   .   96    GLU   C      .   10011   1    
     1180   .   1   1   96    96    GLU   CA     C   13   59.669    0.300   .   1   .   .   .   .   96    GLU   CA     .   10011   1    
     1181   .   1   1   96    96    GLU   CB     C   13   30.224    0.300   .   1   .   .   .   .   96    GLU   CB     .   10011   1    
     1182   .   1   1   96    96    GLU   CG     C   13   37.730    0.300   .   1   .   .   .   .   96    GLU   CG     .   10011   1    
     1183   .   1   1   96    96    GLU   N      N   15   119.299   0.300   .   1   .   .   .   .   96    GLU   N      .   10011   1    
     1184   .   1   1   97    97    ARG   H      H   1    8.791     0.030   .   1   .   .   .   .   97    ARG   H      .   10011   1    
     1185   .   1   1   97    97    ARG   HA     H   1    4.003     0.030   .   1   .   .   .   .   97    ARG   HA     .   10011   1    
     1186   .   1   1   97    97    ARG   HB2    H   1    1.919     0.030   .   2   .   .   .   .   97    ARG   HB2    .   10011   1    
     1187   .   1   1   97    97    ARG   HB3    H   1    1.712     0.030   .   2   .   .   .   .   97    ARG   HB3    .   10011   1    
     1188   .   1   1   97    97    ARG   HG2    H   1    1.563     0.030   .   2   .   .   .   .   97    ARG   HG2    .   10011   1    
     1189   .   1   1   97    97    ARG   HG3    H   1    1.407     0.030   .   2   .   .   .   .   97    ARG   HG3    .   10011   1    
     1190   .   1   1   97    97    ARG   HD2    H   1    3.130     0.030   .   1   .   .   .   .   97    ARG   HD2    .   10011   1    
     1191   .   1   1   97    97    ARG   HD3    H   1    3.130     0.030   .   1   .   .   .   .   97    ARG   HD3    .   10011   1    
     1192   .   1   1   97    97    ARG   C      C   13   177.926   0.300   .   1   .   .   .   .   97    ARG   C      .   10011   1    
     1193   .   1   1   97    97    ARG   CA     C   13   58.911    0.300   .   1   .   .   .   .   97    ARG   CA     .   10011   1    
     1194   .   1   1   97    97    ARG   CB     C   13   29.754    0.300   .   1   .   .   .   .   97    ARG   CB     .   10011   1    
     1195   .   1   1   97    97    ARG   CG     C   13   27.578    0.300   .   1   .   .   .   .   97    ARG   CG     .   10011   1    
     1196   .   1   1   97    97    ARG   CD     C   13   43.369    0.300   .   1   .   .   .   .   97    ARG   CD     .   10011   1    
     1197   .   1   1   97    97    ARG   N      N   15   121.744   0.300   .   1   .   .   .   .   97    ARG   N      .   10011   1    
     1198   .   1   1   98    98    HIS   H      H   1    7.533     0.030   .   1   .   .   .   .   98    HIS   H      .   10011   1    
     1199   .   1   1   98    98    HIS   HA     H   1    4.380     0.030   .   1   .   .   .   .   98    HIS   HA     .   10011   1    
     1200   .   1   1   98    98    HIS   HB2    H   1    3.309     0.030   .   2   .   .   .   .   98    HIS   HB2    .   10011   1    
     1201   .   1   1   98    98    HIS   HB3    H   1    2.362     0.030   .   2   .   .   .   .   98    HIS   HB3    .   10011   1    
     1202   .   1   1   98    98    HIS   HD2    H   1    6.808     0.030   .   1   .   .   .   .   98    HIS   HD2    .   10011   1    
     1203   .   1   1   98    98    HIS   HE1    H   1    7.806     0.030   .   1   .   .   .   .   98    HIS   HE1    .   10011   1    
     1204   .   1   1   98    98    HIS   C      C   13   174.610   0.300   .   1   .   .   .   .   98    HIS   C      .   10011   1    
     1205   .   1   1   98    98    HIS   CA     C   13   57.209    0.300   .   1   .   .   .   .   98    HIS   CA     .   10011   1    
     1206   .   1   1   98    98    HIS   CB     C   13   28.427    0.300   .   1   .   .   .   .   98    HIS   CB     .   10011   1    
     1207   .   1   1   98    98    HIS   CD2    C   13   123.126   0.300   .   1   .   .   .   .   98    HIS   CD2    .   10011   1    
     1208   .   1   1   98    98    HIS   CE1    C   13   137.716   0.300   .   1   .   .   .   .   98    HIS   CE1    .   10011   1    
     1209   .   1   1   98    98    HIS   N      N   15   113.955   0.300   .   1   .   .   .   .   98    HIS   N      .   10011   1    
     1210   .   1   1   99    99    GLY   H      H   1    7.598     0.030   .   1   .   .   .   .   99    GLY   H      .   10011   1    
     1211   .   1   1   99    99    GLY   HA2    H   1    3.881     0.030   .   2   .   .   .   .   99    GLY   HA2    .   10011   1    
     1212   .   1   1   99    99    GLY   HA3    H   1    3.736     0.030   .   2   .   .   .   .   99    GLY   HA3    .   10011   1    
     1213   .   1   1   99    99    GLY   C      C   13   173.549   0.300   .   1   .   .   .   .   99    GLY   C      .   10011   1    
     1214   .   1   1   99    99    GLY   CA     C   13   46.553    0.300   .   1   .   .   .   .   99    GLY   CA     .   10011   1    
     1215   .   1   1   99    99    GLY   N      N   15   107.447   0.300   .   1   .   .   .   .   99    GLY   N      .   10011   1    
     1216   .   1   1   100   100   LEU   H      H   1    8.129     0.030   .   1   .   .   .   .   100   LEU   H      .   10011   1    
     1217   .   1   1   100   100   LEU   HA     H   1    4.162     0.030   .   1   .   .   .   .   100   LEU   HA     .   10011   1    
     1218   .   1   1   100   100   LEU   HB2    H   1    1.578     0.030   .   2   .   .   .   .   100   LEU   HB2    .   10011   1    
     1219   .   1   1   100   100   LEU   HB3    H   1    1.446     0.030   .   2   .   .   .   .   100   LEU   HB3    .   10011   1    
     1220   .   1   1   100   100   LEU   HG     H   1    1.446     0.030   .   1   .   .   .   .   100   LEU   HG     .   10011   1    
     1221   .   1   1   100   100   LEU   HD11   H   1    0.866     0.030   .   1   .   .   .   .   100   LEU   HD1    .   10011   1    
     1222   .   1   1   100   100   LEU   HD12   H   1    0.866     0.030   .   1   .   .   .   .   100   LEU   HD1    .   10011   1    
     1223   .   1   1   100   100   LEU   HD13   H   1    0.866     0.030   .   1   .   .   .   .   100   LEU   HD1    .   10011   1    
     1224   .   1   1   100   100   LEU   HD21   H   1    0.852     0.030   .   1   .   .   .   .   100   LEU   HD2    .   10011   1    
     1225   .   1   1   100   100   LEU   HD22   H   1    0.852     0.030   .   1   .   .   .   .   100   LEU   HD2    .   10011   1    
     1226   .   1   1   100   100   LEU   HD23   H   1    0.852     0.030   .   1   .   .   .   .   100   LEU   HD2    .   10011   1    
     1227   .   1   1   100   100   LEU   C      C   13   175.975   0.300   .   1   .   .   .   .   100   LEU   C      .   10011   1    
     1228   .   1   1   100   100   LEU   CA     C   13   56.035    0.300   .   1   .   .   .   .   100   LEU   CA     .   10011   1    
     1229   .   1   1   100   100   LEU   CB     C   13   43.466    0.300   .   1   .   .   .   .   100   LEU   CB     .   10011   1    
     1230   .   1   1   100   100   LEU   CG     C   13   28.116    0.300   .   1   .   .   .   .   100   LEU   CG     .   10011   1    
     1231   .   1   1   100   100   LEU   CD1    C   13   26.024    0.300   .   1   .   .   .   .   100   LEU   CD1    .   10011   1    
     1232   .   1   1   100   100   LEU   CD2    C   13   23.684    0.300   .   1   .   .   .   .   100   LEU   CD2    .   10011   1    
     1233   .   1   1   100   100   LEU   N      N   15   117.796   0.300   .   1   .   .   .   .   100   LEU   N      .   10011   1    
     1234   .   1   1   101   101   ILE   H      H   1    6.561     0.030   .   1   .   .   .   .   101   ILE   H      .   10011   1    
     1235   .   1   1   101   101   ILE   HA     H   1    2.416     0.030   .   1   .   .   .   .   101   ILE   HA     .   10011   1    
     1236   .   1   1   101   101   ILE   HB     H   1    0.772     0.030   .   1   .   .   .   .   101   ILE   HB     .   10011   1    
     1237   .   1   1   101   101   ILE   HG12   H   1    0.447     0.030   .   2   .   .   .   .   101   ILE   HG12   .   10011   1    
     1238   .   1   1   101   101   ILE   HG13   H   1    0.120     0.030   .   2   .   .   .   .   101   ILE   HG13   .   10011   1    
     1239   .   1   1   101   101   ILE   HG21   H   1    0.628     0.030   .   1   .   .   .   .   101   ILE   HG2    .   10011   1    
     1240   .   1   1   101   101   ILE   HG22   H   1    0.628     0.030   .   1   .   .   .   .   101   ILE   HG2    .   10011   1    
     1241   .   1   1   101   101   ILE   HG23   H   1    0.628     0.030   .   1   .   .   .   .   101   ILE   HG2    .   10011   1    
     1242   .   1   1   101   101   ILE   HD11   H   1    0.204     0.030   .   1   .   .   .   .   101   ILE   HD1    .   10011   1    
     1243   .   1   1   101   101   ILE   HD12   H   1    0.204     0.030   .   1   .   .   .   .   101   ILE   HD1    .   10011   1    
     1244   .   1   1   101   101   ILE   HD13   H   1    0.204     0.030   .   1   .   .   .   .   101   ILE   HD1    .   10011   1    
     1245   .   1   1   101   101   ILE   C      C   13   173.114   0.300   .   1   .   .   .   .   101   ILE   C      .   10011   1    
     1246   .   1   1   101   101   ILE   CA     C   13   57.855    0.300   .   1   .   .   .   .   101   ILE   CA     .   10011   1    
     1247   .   1   1   101   101   ILE   CB     C   13   41.992    0.300   .   1   .   .   .   .   101   ILE   CB     .   10011   1    
     1248   .   1   1   101   101   ILE   CG1    C   13   24.121    0.300   .   1   .   .   .   .   101   ILE   CG1    .   10011   1    
     1249   .   1   1   101   101   ILE   CG2    C   13   17.727    0.300   .   1   .   .   .   .   101   ILE   CG2    .   10011   1    
     1250   .   1   1   101   101   ILE   CD1    C   13   13.334    0.300   .   1   .   .   .   .   101   ILE   CD1    .   10011   1    
     1251   .   1   1   101   101   ILE   N      N   15   104.448   0.300   .   1   .   .   .   .   101   ILE   N      .   10011   1    
     1252   .   1   1   102   102   ASN   H      H   1    3.636     0.030   .   1   .   .   .   .   102   ASN   H      .   10011   1    
     1253   .   1   1   102   102   ASN   HA     H   1    3.318     0.030   .   1   .   .   .   .   102   ASN   HA     .   10011   1    
     1254   .   1   1   102   102   ASN   HB2    H   1    2.601     0.030   .   2   .   .   .   .   102   ASN   HB2    .   10011   1    
     1255   .   1   1   102   102   ASN   HB3    H   1    2.544     0.030   .   2   .   .   .   .   102   ASN   HB3    .   10011   1    
     1256   .   1   1   102   102   ASN   HD21   H   1    8.169     0.030   .   2   .   .   .   .   102   ASN   HD21   .   10011   1    
     1257   .   1   1   102   102   ASN   HD22   H   1    7.473     0.030   .   2   .   .   .   .   102   ASN   HD22   .   10011   1    
     1258   .   1   1   102   102   ASN   C      C   13   172.295   0.300   .   1   .   .   .   .   102   ASN   C      .   10011   1    
     1259   .   1   1   102   102   ASN   CA     C   13   54.244    0.300   .   1   .   .   .   .   102   ASN   CA     .   10011   1    
     1260   .   1   1   102   102   ASN   CB     C   13   35.802    0.300   .   1   .   .   .   .   102   ASN   CB     .   10011   1    
     1261   .   1   1   102   102   ASN   N      N   15   111.982   0.300   .   1   .   .   .   .   102   ASN   N      .   10011   1    
     1262   .   1   1   102   102   ASN   ND2    N   15   110.639   0.300   .   1   .   .   .   .   102   ASN   ND2    .   10011   1    
     1263   .   1   1   103   103   PHE   H      H   1    6.328     0.030   .   1   .   .   .   .   103   PHE   H      .   10011   1    
     1264   .   1   1   103   103   PHE   HA     H   1    4.924     0.030   .   1   .   .   .   .   103   PHE   HA     .   10011   1    
     1265   .   1   1   103   103   PHE   HB2    H   1    3.071     0.030   .   2   .   .   .   .   103   PHE   HB2    .   10011   1    
     1266   .   1   1   103   103   PHE   HB3    H   1    2.639     0.030   .   2   .   .   .   .   103   PHE   HB3    .   10011   1    
     1267   .   1   1   103   103   PHE   HD1    H   1    6.792     0.030   .   1   .   .   .   .   103   PHE   HD1    .   10011   1    
     1268   .   1   1   103   103   PHE   HD2    H   1    6.792     0.030   .   1   .   .   .   .   103   PHE   HD2    .   10011   1    
     1269   .   1   1   103   103   PHE   HE1    H   1    7.323     0.030   .   1   .   .   .   .   103   PHE   HE1    .   10011   1    
     1270   .   1   1   103   103   PHE   HE2    H   1    7.323     0.030   .   1   .   .   .   .   103   PHE   HE2    .   10011   1    
     1271   .   1   1   103   103   PHE   HZ     H   1    7.485     0.030   .   1   .   .   .   .   103   PHE   HZ     .   10011   1    
     1272   .   1   1   103   103   PHE   C      C   13   175.066   0.300   .   1   .   .   .   .   103   PHE   C      .   10011   1    
     1273   .   1   1   103   103   PHE   CA     C   13   55.786    0.300   .   1   .   .   .   .   103   PHE   CA     .   10011   1    
     1274   .   1   1   103   103   PHE   CB     C   13   41.405    0.300   .   1   .   .   .   .   103   PHE   CB     .   10011   1    
     1275   .   1   1   103   103   PHE   CD1    C   13   132.328   0.300   .   1   .   .   .   .   103   PHE   CD1    .   10011   1    
     1276   .   1   1   103   103   PHE   CD2    C   13   132.328   0.300   .   1   .   .   .   .   103   PHE   CD2    .   10011   1    
     1277   .   1   1   103   103   PHE   CE1    C   13   131.457   0.300   .   1   .   .   .   .   103   PHE   CE1    .   10011   1    
     1278   .   1   1   103   103   PHE   CE2    C   13   131.457   0.300   .   1   .   .   .   .   103   PHE   CE2    .   10011   1    
     1279   .   1   1   103   103   PHE   CZ     C   13   129.882   0.300   .   1   .   .   .   .   103   PHE   CZ     .   10011   1    
     1280   .   1   1   103   103   PHE   N      N   15   115.512   0.300   .   1   .   .   .   .   103   PHE   N      .   10011   1    
     1281   .   1   1   104   104   GLY   H      H   1    8.743     0.030   .   1   .   .   .   .   104   GLY   H      .   10011   1    
     1282   .   1   1   104   104   GLY   HA2    H   1    4.058     0.030   .   2   .   .   .   .   104   GLY   HA2    .   10011   1    
     1283   .   1   1   104   104   GLY   HA3    H   1    3.744     0.030   .   2   .   .   .   .   104   GLY   HA3    .   10011   1    
     1284   .   1   1   104   104   GLY   C      C   13   173.963   0.300   .   1   .   .   .   .   104   GLY   C      .   10011   1    
     1285   .   1   1   104   104   GLY   CA     C   13   45.510    0.300   .   1   .   .   .   .   104   GLY   CA     .   10011   1    
     1286   .   1   1   104   104   GLY   N      N   15   110.732   0.300   .   1   .   .   .   .   104   GLY   N      .   10011   1    
     1287   .   1   1   105   105   ILE   H      H   1    7.988     0.030   .   1   .   .   .   .   105   ILE   H      .   10011   1    
     1288   .   1   1   105   105   ILE   HA     H   1    4.122     0.030   .   1   .   .   .   .   105   ILE   HA     .   10011   1    
     1289   .   1   1   105   105   ILE   HB     H   1    1.770     0.030   .   1   .   .   .   .   105   ILE   HB     .   10011   1    
     1290   .   1   1   105   105   ILE   HG12   H   1    1.292     0.030   .   2   .   .   .   .   105   ILE   HG12   .   10011   1    
     1291   .   1   1   105   105   ILE   HG13   H   1    0.998     0.030   .   2   .   .   .   .   105   ILE   HG13   .   10011   1    
     1292   .   1   1   105   105   ILE   HG21   H   1    0.763     0.030   .   1   .   .   .   .   105   ILE   HG2    .   10011   1    
     1293   .   1   1   105   105   ILE   HG22   H   1    0.763     0.030   .   1   .   .   .   .   105   ILE   HG2    .   10011   1    
     1294   .   1   1   105   105   ILE   HG23   H   1    0.763     0.030   .   1   .   .   .   .   105   ILE   HG2    .   10011   1    
     1295   .   1   1   105   105   ILE   HD11   H   1    0.731     0.030   .   1   .   .   .   .   105   ILE   HD1    .   10011   1    
     1296   .   1   1   105   105   ILE   HD12   H   1    0.731     0.030   .   1   .   .   .   .   105   ILE   HD1    .   10011   1    
     1297   .   1   1   105   105   ILE   HD13   H   1    0.731     0.030   .   1   .   .   .   .   105   ILE   HD1    .   10011   1    
     1298   .   1   1   105   105   ILE   C      C   13   175.217   0.300   .   1   .   .   .   .   105   ILE   C      .   10011   1    
     1299   .   1   1   105   105   ILE   CA     C   13   60.721    0.300   .   1   .   .   .   .   105   ILE   CA     .   10011   1    
     1300   .   1   1   105   105   ILE   CB     C   13   38.051    0.300   .   1   .   .   .   .   105   ILE   CB     .   10011   1    
     1301   .   1   1   105   105   ILE   CG1    C   13   26.777    0.300   .   1   .   .   .   .   105   ILE   CG1    .   10011   1    
     1302   .   1   1   105   105   ILE   CG2    C   13   17.603    0.300   .   1   .   .   .   .   105   ILE   CG2    .   10011   1    
     1303   .   1   1   105   105   ILE   CD1    C   13   12.372    0.300   .   1   .   .   .   .   105   ILE   CD1    .   10011   1    
     1304   .   1   1   105   105   ILE   N      N   15   120.333   0.300   .   1   .   .   .   .   105   ILE   N      .   10011   1    
     1305   .   1   1   106   106   TYR   H      H   1    7.806     0.030   .   1   .   .   .   .   106   TYR   H      .   10011   1    
     1306   .   1   1   106   106   TYR   HA     H   1    4.609     0.030   .   1   .   .   .   .   106   TYR   HA     .   10011   1    
     1307   .   1   1   106   106   TYR   HB2    H   1    3.078     0.030   .   2   .   .   .   .   106   TYR   HB2    .   10011   1    
     1308   .   1   1   106   106   TYR   HB3    H   1    2.629     0.030   .   2   .   .   .   .   106   TYR   HB3    .   10011   1    
     1309   .   1   1   106   106   TYR   HD1    H   1    6.861     0.030   .   1   .   .   .   .   106   TYR   HD1    .   10011   1    
     1310   .   1   1   106   106   TYR   HD2    H   1    6.861     0.030   .   1   .   .   .   .   106   TYR   HD2    .   10011   1    
     1311   .   1   1   106   106   TYR   HE1    H   1    6.535     0.030   .   1   .   .   .   .   106   TYR   HE1    .   10011   1    
     1312   .   1   1   106   106   TYR   HE2    H   1    6.535     0.030   .   1   .   .   .   .   106   TYR   HE2    .   10011   1    
     1313   .   1   1   106   106   TYR   C      C   13   174.560   0.300   .   1   .   .   .   .   106   TYR   C      .   10011   1    
     1314   .   1   1   106   106   TYR   CA     C   13   56.617    0.300   .   1   .   .   .   .   106   TYR   CA     .   10011   1    
     1315   .   1   1   106   106   TYR   CB     C   13   39.178    0.300   .   1   .   .   .   .   106   TYR   CB     .   10011   1    
     1316   .   1   1   106   106   TYR   CD1    C   13   133.439   0.300   .   1   .   .   .   .   106   TYR   CD1    .   10011   1    
     1317   .   1   1   106   106   TYR   CD2    C   13   133.439   0.300   .   1   .   .   .   .   106   TYR   CD2    .   10011   1    
     1318   .   1   1   106   106   TYR   CE1    C   13   117.483   0.300   .   1   .   .   .   .   106   TYR   CE1    .   10011   1    
     1319   .   1   1   106   106   TYR   CE2    C   13   117.483   0.300   .   1   .   .   .   .   106   TYR   CE2    .   10011   1    
     1320   .   1   1   106   106   TYR   N      N   15   122.724   0.300   .   1   .   .   .   .   106   TYR   N      .   10011   1    
     1321   .   1   1   107   107   LYS   H      H   1    8.225     0.030   .   1   .   .   .   .   107   LYS   H      .   10011   1    
     1322   .   1   1   107   107   LYS   HA     H   1    4.232     0.030   .   1   .   .   .   .   107   LYS   HA     .   10011   1    
     1323   .   1   1   107   107   LYS   HB2    H   1    1.815     0.030   .   2   .   .   .   .   107   LYS   HB2    .   10011   1    
     1324   .   1   1   107   107   LYS   HB3    H   1    1.734     0.030   .   2   .   .   .   .   107   LYS   HB3    .   10011   1    
     1325   .   1   1   107   107   LYS   HG2    H   1    1.326     0.030   .   1   .   .   .   .   107   LYS   HG2    .   10011   1    
     1326   .   1   1   107   107   LYS   HG3    H   1    1.326     0.030   .   1   .   .   .   .   107   LYS   HG3    .   10011   1    
     1327   .   1   1   107   107   LYS   HD2    H   1    1.647     0.030   .   1   .   .   .   .   107   LYS   HD2    .   10011   1    
     1328   .   1   1   107   107   LYS   HD3    H   1    1.647     0.030   .   1   .   .   .   .   107   LYS   HD3    .   10011   1    
     1329   .   1   1   107   107   LYS   HE2    H   1    2.951     0.030   .   1   .   .   .   .   107   LYS   HE2    .   10011   1    
     1330   .   1   1   107   107   LYS   HE3    H   1    2.951     0.030   .   1   .   .   .   .   107   LYS   HE3    .   10011   1    
     1331   .   1   1   107   107   LYS   C      C   13   175.732   0.300   .   1   .   .   .   .   107   LYS   C      .   10011   1    
     1332   .   1   1   107   107   LYS   CA     C   13   56.034    0.300   .   1   .   .   .   .   107   LYS   CA     .   10011   1    
     1333   .   1   1   107   107   LYS   CB     C   13   33.322    0.300   .   1   .   .   .   .   107   LYS   CB     .   10011   1    
     1334   .   1   1   107   107   LYS   CG     C   13   24.676    0.300   .   1   .   .   .   .   107   LYS   CG     .   10011   1    
     1335   .   1   1   107   107   LYS   CD     C   13   29.190    0.300   .   1   .   .   .   .   107   LYS   CD     .   10011   1    
     1336   .   1   1   107   107   LYS   CE     C   13   42.082    0.300   .   1   .   .   .   .   107   LYS   CE     .   10011   1    
     1337   .   1   1   107   107   LYS   N      N   15   123.133   0.300   .   1   .   .   .   .   107   LYS   N      .   10011   1    
     1338   .   1   1   108   108   ARG   H      H   1    8.439     0.030   .   1   .   .   .   .   108   ARG   H      .   10011   1    
     1339   .   1   1   108   108   ARG   HA     H   1    4.373     0.030   .   1   .   .   .   .   108   ARG   HA     .   10011   1    
     1340   .   1   1   108   108   ARG   HB2    H   1    1.836     0.030   .   2   .   .   .   .   108   ARG   HB2    .   10011   1    
     1341   .   1   1   108   108   ARG   HB3    H   1    1.710     0.030   .   2   .   .   .   .   108   ARG   HB3    .   10011   1    
     1342   .   1   1   108   108   ARG   HG2    H   1    1.607     0.030   .   1   .   .   .   .   108   ARG   HG2    .   10011   1    
     1343   .   1   1   108   108   ARG   HG3    H   1    1.607     0.030   .   1   .   .   .   .   108   ARG   HG3    .   10011   1    
     1344   .   1   1   108   108   ARG   HD2    H   1    3.150     0.030   .   1   .   .   .   .   108   ARG   HD2    .   10011   1    
     1345   .   1   1   108   108   ARG   HD3    H   1    3.150     0.030   .   1   .   .   .   .   108   ARG   HD3    .   10011   1    
     1346   .   1   1   108   108   ARG   C      C   13   176.268   0.300   .   1   .   .   .   .   108   ARG   C      .   10011   1    
     1347   .   1   1   108   108   ARG   CA     C   13   56.138    0.300   .   1   .   .   .   .   108   ARG   CA     .   10011   1    
     1348   .   1   1   108   108   ARG   CB     C   13   30.770    0.300   .   1   .   .   .   .   108   ARG   CB     .   10011   1    
     1349   .   1   1   108   108   ARG   CG     C   13   27.637    0.300   .   1   .   .   .   .   108   ARG   CG     .   10011   1    
     1350   .   1   1   108   108   ARG   CD     C   13   43.270    0.300   .   1   .   .   .   .   108   ARG   CD     .   10011   1    
     1351   .   1   1   108   108   ARG   N      N   15   124.715   0.300   .   1   .   .   .   .   108   ARG   N      .   10011   1    
     1352   .   1   1   109   109   ILE   H      H   1    8.287     0.030   .   1   .   .   .   .   109   ILE   H      .   10011   1    
     1353   .   1   1   109   109   ILE   HA     H   1    4.185     0.030   .   1   .   .   .   .   109   ILE   HA     .   10011   1    
     1354   .   1   1   109   109   ILE   HB     H   1    1.807     0.030   .   1   .   .   .   .   109   ILE   HB     .   10011   1    
     1355   .   1   1   109   109   ILE   HG12   H   1    1.478     0.030   .   2   .   .   .   .   109   ILE   HG12   .   10011   1    
     1356   .   1   1   109   109   ILE   HG13   H   1    1.252     0.030   .   2   .   .   .   .   109   ILE   HG13   .   10011   1    
     1357   .   1   1   109   109   ILE   HG21   H   1    0.896     0.030   .   1   .   .   .   .   109   ILE   HG2    .   10011   1    
     1358   .   1   1   109   109   ILE   HG22   H   1    0.896     0.030   .   1   .   .   .   .   109   ILE   HG2    .   10011   1    
     1359   .   1   1   109   109   ILE   HG23   H   1    0.896     0.030   .   1   .   .   .   .   109   ILE   HG2    .   10011   1    
     1360   .   1   1   109   109   ILE   HD11   H   1    0.875     0.030   .   1   .   .   .   .   109   ILE   HD1    .   10011   1    
     1361   .   1   1   109   109   ILE   HD12   H   1    0.875     0.030   .   1   .   .   .   .   109   ILE   HD1    .   10011   1    
     1362   .   1   1   109   109   ILE   HD13   H   1    0.875     0.030   .   1   .   .   .   .   109   ILE   HD1    .   10011   1    
     1363   .   1   1   109   109   ILE   C      C   13   175.915   0.300   .   1   .   .   .   .   109   ILE   C      .   10011   1    
     1364   .   1   1   109   109   ILE   CA     C   13   60.819    0.300   .   1   .   .   .   .   109   ILE   CA     .   10011   1    
     1365   .   1   1   109   109   ILE   CB     C   13   38.758    0.300   .   1   .   .   .   .   109   ILE   CB     .   10011   1    
     1366   .   1   1   109   109   ILE   CG1    C   13   27.294    0.300   .   1   .   .   .   .   109   ILE   CG1    .   10011   1    
     1367   .   1   1   109   109   ILE   CG2    C   13   17.558    0.300   .   1   .   .   .   .   109   ILE   CG2    .   10011   1    
     1368   .   1   1   109   109   ILE   CD1    C   13   12.541    0.300   .   1   .   .   .   .   109   ILE   CD1    .   10011   1    
     1369   .   1   1   109   109   ILE   N      N   15   122.702   0.300   .   1   .   .   .   .   109   ILE   N      .   10011   1    
     1370   .   1   1   110   110   LYS   H      H   1    8.337     0.030   .   1   .   .   .   .   110   LYS   H      .   10011   1    
     1371   .   1   1   110   110   LYS   HA     H   1    4.639     0.030   .   1   .   .   .   .   110   LYS   HA     .   10011   1    
     1372   .   1   1   110   110   LYS   HB2    H   1    1.827     0.030   .   2   .   .   .   .   110   LYS   HB2    .   10011   1    
     1373   .   1   1   110   110   LYS   HB3    H   1    1.718     0.030   .   2   .   .   .   .   110   LYS   HB3    .   10011   1    
     1374   .   1   1   110   110   LYS   HG2    H   1    1.484     0.030   .   2   .   .   .   .   110   LYS   HG2    .   10011   1    
     1375   .   1   1   110   110   LYS   HG3    H   1    1.440     0.030   .   2   .   .   .   .   110   LYS   HG3    .   10011   1    
     1376   .   1   1   110   110   LYS   HD2    H   1    1.708     0.030   .   1   .   .   .   .   110   LYS   HD2    .   10011   1    
     1377   .   1   1   110   110   LYS   HD3    H   1    1.708     0.030   .   1   .   .   .   .   110   LYS   HD3    .   10011   1    
     1378   .   1   1   110   110   LYS   HE2    H   1    3.012     0.030   .   1   .   .   .   .   110   LYS   HE2    .   10011   1    
     1379   .   1   1   110   110   LYS   HE3    H   1    3.012     0.030   .   1   .   .   .   .   110   LYS   HE3    .   10011   1    
     1380   .   1   1   110   110   LYS   C      C   13   174.127   0.300   .   1   .   .   .   .   110   LYS   C      .   10011   1    
     1381   .   1   1   110   110   LYS   CA     C   13   53.949    0.300   .   1   .   .   .   .   110   LYS   CA     .   10011   1    
     1382   .   1   1   110   110   LYS   CB     C   13   32.924    0.300   .   1   .   .   .   .   110   LYS   CB     .   10011   1    
     1383   .   1   1   110   110   LYS   CG     C   13   24.716    0.300   .   1   .   .   .   .   110   LYS   CG     .   10011   1    
     1384   .   1   1   110   110   LYS   CD     C   13   29.391    0.300   .   1   .   .   .   .   110   LYS   CD     .   10011   1    
     1385   .   1   1   110   110   LYS   CE     C   13   42.140    0.300   .   1   .   .   .   .   110   LYS   CE     .   10011   1    
     1386   .   1   1   110   110   LYS   N      N   15   126.296   0.300   .   1   .   .   .   .   110   LYS   N      .   10011   1    
     1387   .   1   1   111   111   PRO   HA     H   1    4.416     0.030   .   1   .   .   .   .   111   PRO   HA     .   10011   1    
     1388   .   1   1   111   111   PRO   HB2    H   1    2.271     0.030   .   2   .   .   .   .   111   PRO   HB2    .   10011   1    
     1389   .   1   1   111   111   PRO   HB3    H   1    1.862     0.030   .   2   .   .   .   .   111   PRO   HB3    .   10011   1    
     1390   .   1   1   111   111   PRO   HD2    H   1    3.841     0.030   .   2   .   .   .   .   111   PRO   HD2    .   10011   1    
     1391   .   1   1   111   111   PRO   HD3    H   1    3.641     0.030   .   2   .   .   .   .   111   PRO   HD3    .   10011   1    
     1392   .   1   1   111   111   PRO   C      C   13   176.683   0.300   .   1   .   .   .   .   111   PRO   C      .   10011   1    
     1393   .   1   1   111   111   PRO   CA     C   13   62.712    0.300   .   1   .   .   .   .   111   PRO   CA     .   10011   1    
     1394   .   1   1   111   111   PRO   CB     C   13   32.186    0.300   .   1   .   .   .   .   111   PRO   CB     .   10011   1    
     1395   .   1   1   111   111   PRO   CG     C   13   27.290    0.300   .   1   .   .   .   .   111   PRO   CG     .   10011   1    
     1396   .   1   1   111   111   PRO   CD     C   13   50.767    0.300   .   1   .   .   .   .   111   PRO   CD     .   10011   1    
     1397   .   1   1   112   112   LEU   H      H   1    8.385     0.030   .   1   .   .   .   .   112   LEU   H      .   10011   1    
     1398   .   1   1   112   112   LEU   HA     H   1    4.554     0.030   .   1   .   .   .   .   112   LEU   HA     .   10011   1    
     1399   .   1   1   112   112   LEU   HB2    H   1    1.581     0.030   .   2   .   .   .   .   112   LEU   HB2    .   10011   1    
     1400   .   1   1   112   112   LEU   HB3    H   1    1.551     0.030   .   2   .   .   .   .   112   LEU   HB3    .   10011   1    
     1401   .   1   1   112   112   LEU   HG     H   1    1.720     0.030   .   1   .   .   .   .   112   LEU   HG     .   10011   1    
     1402   .   1   1   112   112   LEU   HD11   H   1    0.942     0.030   .   1   .   .   .   .   112   LEU   HD1    .   10011   1    
     1403   .   1   1   112   112   LEU   HD12   H   1    0.942     0.030   .   1   .   .   .   .   112   LEU   HD1    .   10011   1    
     1404   .   1   1   112   112   LEU   HD13   H   1    0.942     0.030   .   1   .   .   .   .   112   LEU   HD1    .   10011   1    
     1405   .   1   1   112   112   LEU   HD21   H   1    0.928     0.030   .   1   .   .   .   .   112   LEU   HD2    .   10011   1    
     1406   .   1   1   112   112   LEU   HD22   H   1    0.928     0.030   .   1   .   .   .   .   112   LEU   HD2    .   10011   1    
     1407   .   1   1   112   112   LEU   HD23   H   1    0.928     0.030   .   1   .   .   .   .   112   LEU   HD2    .   10011   1    
     1408   .   1   1   112   112   LEU   C      C   13   175.571   0.300   .   1   .   .   .   .   112   LEU   C      .   10011   1    
     1409   .   1   1   112   112   LEU   CA     C   13   53.154    0.300   .   1   .   .   .   .   112   LEU   CA     .   10011   1    
     1410   .   1   1   112   112   LEU   CB     C   13   41.641    0.300   .   1   .   .   .   .   112   LEU   CB     .   10011   1    
     1411   .   1   1   112   112   LEU   CG     C   13   27.165    0.300   .   1   .   .   .   .   112   LEU   CG     .   10011   1    
     1412   .   1   1   112   112   LEU   CD1    C   13   25.216    0.300   .   2   .   .   .   .   112   LEU   CD1    .   10011   1    
     1413   .   1   1   112   112   LEU   CD2    C   13   23.354    0.300   .   2   .   .   .   .   112   LEU   CD2    .   10011   1    
     1414   .   1   1   112   112   LEU   N      N   15   123.983   0.300   .   1   .   .   .   .   112   LEU   N      .   10011   1    
     1415   .   1   1   113   113   PRO   HA     H   1    4.480     0.030   .   1   .   .   .   .   113   PRO   HA     .   10011   1    
     1416   .   1   1   113   113   PRO   HB2    H   1    2.293     0.030   .   2   .   .   .   .   113   PRO   HB2    .   10011   1    
     1417   .   1   1   113   113   PRO   HB3    H   1    1.902     0.030   .   2   .   .   .   .   113   PRO   HB3    .   10011   1    
     1418   .   1   1   113   113   PRO   HG2    H   1    2.026     0.030   .   1   .   .   .   .   113   PRO   HG2    .   10011   1    
     1419   .   1   1   113   113   PRO   HG3    H   1    2.026     0.030   .   1   .   .   .   .   113   PRO   HG3    .   10011   1    
     1420   .   1   1   113   113   PRO   HD2    H   1    3.850     0.030   .   2   .   .   .   .   113   PRO   HD2    .   10011   1    
     1421   .   1   1   113   113   PRO   HD3    H   1    3.646     0.030   .   2   .   .   .   .   113   PRO   HD3    .   10011   1    
     1422   .   1   1   113   113   PRO   C      C   13   176.977   0.300   .   1   .   .   .   .   113   PRO   C      .   10011   1    
     1423   .   1   1   113   113   PRO   CA     C   13   63.065    0.300   .   1   .   .   .   .   113   PRO   CA     .   10011   1    
     1424   .   1   1   113   113   PRO   CB     C   13   32.068    0.300   .   1   .   .   .   .   113   PRO   CB     .   10011   1    
     1425   .   1   1   113   113   PRO   CG     C   13   27.428    0.300   .   1   .   .   .   .   113   PRO   CG     .   10011   1    
     1426   .   1   1   113   113   PRO   CD     C   13   50.576    0.300   .   1   .   .   .   .   113   PRO   CD     .   10011   1    
     1427   .   1   1   114   114   THR   H      H   1    8.212     0.030   .   1   .   .   .   .   114   THR   H      .   10011   1    
     1428   .   1   1   114   114   THR   HA     H   1    4.276     0.030   .   1   .   .   .   .   114   THR   HA     .   10011   1    
     1429   .   1   1   114   114   THR   HB     H   1    4.167     0.030   .   1   .   .   .   .   114   THR   HB     .   10011   1    
     1430   .   1   1   114   114   THR   HG21   H   1    1.208     0.030   .   1   .   .   .   .   114   THR   HG2    .   10011   1    
     1431   .   1   1   114   114   THR   HG22   H   1    1.208     0.030   .   1   .   .   .   .   114   THR   HG2    .   10011   1    
     1432   .   1   1   114   114   THR   HG23   H   1    1.208     0.030   .   1   .   .   .   .   114   THR   HG2    .   10011   1    
     1433   .   1   1   114   114   THR   C      C   13   174.469   0.300   .   1   .   .   .   .   114   THR   C      .   10011   1    
     1434   .   1   1   114   114   THR   CA     C   13   61.803    0.300   .   1   .   .   .   .   114   THR   CA     .   10011   1    
     1435   .   1   1   114   114   THR   CB     C   13   69.995    0.300   .   1   .   .   .   .   114   THR   CB     .   10011   1    
     1436   .   1   1   114   114   THR   CG2    C   13   21.676    0.300   .   1   .   .   .   .   114   THR   CG2    .   10011   1    
     1437   .   1   1   114   114   THR   N      N   15   115.081   0.300   .   1   .   .   .   .   114   THR   N      .   10011   1    
     1438   .   1   1   115   115   LYS   H      H   1    8.330     0.030   .   1   .   .   .   .   115   LYS   H      .   10011   1    
     1439   .   1   1   115   115   LYS   C      C   13   176.369   0.300   .   1   .   .   .   .   115   LYS   C      .   10011   1    
     1440   .   1   1   115   115   LYS   CA     C   13   56.255    0.300   .   1   .   .   .   .   115   LYS   CA     .   10011   1    
     1441   .   1   1   115   115   LYS   CB     C   13   33.233    0.300   .   1   .   .   .   .   115   LYS   CB     .   10011   1    
     1442   .   1   1   115   115   LYS   N      N   15   124.255   0.300   .   1   .   .   .   .   115   LYS   N      .   10011   1    
     1443   .   1   1   116   116   LYS   HA     H   1    4.373     0.030   .   1   .   .   .   .   116   LYS   HA     .   10011   1    
     1444   .   1   1   116   116   LYS   HB2    H   1    1.794     0.030   .   1   .   .   .   .   116   LYS   HB2    .   10011   1    
     1445   .   1   1   116   116   LYS   HB3    H   1    1.794     0.030   .   1   .   .   .   .   116   LYS   HB3    .   10011   1    
     1446   .   1   1   116   116   LYS   HG2    H   1    1.419     0.030   .   1   .   .   .   .   116   LYS   HG2    .   10011   1    
     1447   .   1   1   116   116   LYS   HG3    H   1    1.419     0.030   .   1   .   .   .   .   116   LYS   HG3    .   10011   1    
     1448   .   1   1   116   116   LYS   HD2    H   1    1.662     0.030   .   1   .   .   .   .   116   LYS   HD2    .   10011   1    
     1449   .   1   1   116   116   LYS   HD3    H   1    1.662     0.030   .   1   .   .   .   .   116   LYS   HD3    .   10011   1    
     1450   .   1   1   116   116   LYS   HE2    H   1    2.980     0.030   .   1   .   .   .   .   116   LYS   HE2    .   10011   1    
     1451   .   1   1   116   116   LYS   HE3    H   1    2.980     0.030   .   1   .   .   .   .   116   LYS   HE3    .   10011   1    
     1452   .   1   1   116   116   LYS   C      C   13   176.775   0.300   .   1   .   .   .   .   116   LYS   C      .   10011   1    
     1453   .   1   1   116   116   LYS   CA     C   13   56.314    0.300   .   1   .   .   .   .   116   LYS   CA     .   10011   1    
     1454   .   1   1   116   116   LYS   CB     C   13   33.110    0.300   .   1   .   .   .   .   116   LYS   CB     .   10011   1    
     1455   .   1   1   116   116   LYS   CG     C   13   24.676    0.300   .   1   .   .   .   .   116   LYS   CG     .   10011   1    
     1456   .   1   1   116   116   LYS   CD     C   13   29.148    0.300   .   1   .   .   .   .   116   LYS   CD     .   10011   1    
     1457   .   1   1   116   116   LYS   CE     C   13   42.151    0.300   .   1   .   .   .   .   116   LYS   CE     .   10011   1    
     1458   .   1   1   117   117   THR   H      H   1    8.253     0.030   .   1   .   .   .   .   117   THR   H      .   10011   1    
     1459   .   1   1   117   117   THR   HA     H   1    4.349     0.030   .   1   .   .   .   .   117   THR   HA     .   10011   1    
     1460   .   1   1   117   117   THR   HB     H   1    4.223     0.030   .   1   .   .   .   .   117   THR   HB     .   10011   1    
     1461   .   1   1   117   117   THR   HG21   H   1    1.204     0.030   .   1   .   .   .   .   117   THR   HG2    .   10011   1    
     1462   .   1   1   117   117   THR   HG22   H   1    1.204     0.030   .   1   .   .   .   .   117   THR   HG2    .   10011   1    
     1463   .   1   1   117   117   THR   HG23   H   1    1.204     0.030   .   1   .   .   .   .   117   THR   HG2    .   10011   1    
     1464   .   1   1   117   117   THR   C      C   13   175.015   0.300   .   1   .   .   .   .   117   THR   C      .   10011   1    
     1465   .   1   1   117   117   THR   CA     C   13   61.905    0.300   .   1   .   .   .   .   117   THR   CA     .   10011   1    
     1466   .   1   1   117   117   THR   CB     C   13   69.888    0.300   .   1   .   .   .   .   117   THR   CB     .   10011   1    
     1467   .   1   1   117   117   THR   CG2    C   13   21.580    0.300   .   1   .   .   .   .   117   THR   CG2    .   10011   1    
     1468   .   1   1   117   117   THR   N      N   15   115.944   0.300   .   1   .   .   .   .   117   THR   N      .   10011   1    
     1469   .   1   1   118   118   GLY   H      H   1    8.465     0.030   .   1   .   .   .   .   118   GLY   H      .   10011   1    
     1470   .   1   1   118   118   GLY   C      C   13   174.127   0.300   .   1   .   .   .   .   118   GLY   C      .   10011   1    
     1471   .   1   1   118   118   GLY   CA     C   13   45.305    0.300   .   1   .   .   .   .   118   GLY   CA     .   10011   1    
     1472   .   1   1   118   118   GLY   N      N   15   111.486   0.300   .   1   .   .   .   .   118   GLY   N      .   10011   1    

   stop_

save_