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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     15809
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   15809   1    
     2    '3D 1H-15N NOESY'   .   .   .   15809   1    
     3    '3D HNHA'           .   .   .   15809   1    
     4    '3D CBCA(CO)NH'     .   .   .   15809   1    
     7    '3D HNCA'           .   .   .   15809   1    
     8    '3D HNCACB'         .   .   .   15809   1    
     9    '3D HN(CO)CA'       .   .   .   15809   1    
     10   '3D HN(COCA)CB'     .   .   .   15809   1    
     11   '3D 1H-13C NOESY'   .   .   .   15809   1    
     13   '3D CCmHm-TOCSY'    .   .   .   15809   1    

   stop_

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

     1      .   1   1   1     1     GLY   H      H   1    8.034     0.000   .   1   .   .   .   .   2     G     HN     .   15809   1    
     2      .   1   1   1     1     GLY   CA     C   13   46.534    0.000   .   1   .   .   .   .   2     G     CA     .   15809   1    
     3      .   1   1   1     1     GLY   N      N   15   112.684   0.000   .   1   .   .   .   .   2     G     N      .   15809   1    
     4      .   1   1   10    10    ASN   C      C   13   175.556   0.000   .   1   .   .   .   .   11    N     C      .   15809   1    
     5      .   1   1   10    10    ASN   CA     C   13   54.067    0.000   .   1   .   .   .   .   11    N     CA     .   15809   1    
     6      .   1   1   10    10    ASN   CB     C   13   37.818    0.000   .   1   .   .   .   .   11    N     CB     .   15809   1    
     7      .   1   1   11    11    LEU   H      H   1    7.849     0.001   .   1   .   .   .   .   12    L     HN     .   15809   1    
     8      .   1   1   11    11    LEU   HD11   H   1    0.784     0.003   .   1   .   .   .   .   12    L     QD1    .   15809   1    
     9      .   1   1   11    11    LEU   HD12   H   1    0.784     0.003   .   1   .   .   .   .   12    L     QD1    .   15809   1    
     10     .   1   1   11    11    LEU   HD13   H   1    0.784     0.003   .   1   .   .   .   .   12    L     QD1    .   15809   1    
     11     .   1   1   11    11    LEU   HD21   H   1    0.659     0.003   .   1   .   .   .   .   12    L     QD2    .   15809   1    
     12     .   1   1   11    11    LEU   HD22   H   1    0.659     0.003   .   1   .   .   .   .   12    L     QD2    .   15809   1    
     13     .   1   1   11    11    LEU   HD23   H   1    0.659     0.003   .   1   .   .   .   .   12    L     QD2    .   15809   1    
     14     .   1   1   11    11    LEU   CA     C   13   55.222    0.024   .   1   .   .   .   .   12    L     CA     .   15809   1    
     15     .   1   1   11    11    LEU   CB     C   13   41.709    0.097   .   1   .   .   .   .   12    L     CB     .   15809   1    
     16     .   1   1   11    11    LEU   CD1    C   13   25.489    0.016   .   2   .   .   .   .   12    L     CD1    .   15809   1    
     17     .   1   1   11    11    LEU   CD2    C   13   23.261    0.005   .   2   .   .   .   .   12    L     CD2    .   15809   1    
     18     .   1   1   11    11    LEU   N      N   15   118.848   0.000   .   1   .   .   .   .   12    L     N      .   15809   1    
     19     .   1   1   12    12    PHE   C      C   13   176.199   0.017   .   1   .   .   .   .   13    F     C      .   15809   1    
     20     .   1   1   12    12    PHE   CA     C   13   57.037    0.000   .   1   .   .   .   .   13    F     CA     .   15809   1    
     21     .   1   1   12    12    PHE   CB     C   13   38.498    0.000   .   1   .   .   .   .   13    F     CB     .   15809   1    
     22     .   1   1   13    13    GLY   H      H   1    8.008     0.000   .   1   .   .   .   .   14    G     HN     .   15809   1    
     23     .   1   1   13    13    GLY   CA     C   13   46.443    0.000   .   1   .   .   .   .   14    G     CA     .   15809   1    
     24     .   1   1   13    13    GLY   N      N   15   108.148   0.000   .   1   .   .   .   .   14    G     N      .   15809   1    
     25     .   1   1   14    14    ASN   C      C   13   175.497   0.161   .   1   .   .   .   .   15    N     C      .   15809   1    
     26     .   1   1   14    14    ASN   CA     C   13   53.051    0.000   .   1   .   .   .   .   15    N     CA     .   15809   1    
     27     .   1   1   14    14    ASN   CB     C   13   38.730    0.042   .   1   .   .   .   .   15    N     CB     .   15809   1    
     28     .   1   1   15    15    LYS   H      H   1    7.911     0.018   .   1   .   .   .   .   16    K     HN     .   15809   1    
     29     .   1   1   15    15    LYS   HA     H   1    4.302     0.000   .   1   .   .   .   .   16    K     HA     .   15809   1    
     30     .   1   1   15    15    LYS   C      C   13   175.680   0.070   .   1   .   .   .   .   16    K     C      .   15809   1    
     31     .   1   1   15    15    LYS   CA     C   13   55.736    0.090   .   1   .   .   .   .   16    K     CA     .   15809   1    
     32     .   1   1   15    15    LYS   CB     C   13   32.704    0.064   .   1   .   .   .   .   16    K     CB     .   15809   1    
     33     .   1   1   15    15    LYS   N      N   15   120.799   0.023   .   1   .   .   .   .   16    K     N      .   15809   1    
     34     .   1   1   16    16    GLU   H      H   1    8.562     0.021   .   1   .   .   .   .   17    E     HN     .   15809   1    
     35     .   1   1   16    16    GLU   C      C   13   176.003   0.016   .   1   .   .   .   .   17    E     C      .   15809   1    
     36     .   1   1   16    16    GLU   CA     C   13   56.773    0.000   .   1   .   .   .   .   17    E     CA     .   15809   1    
     37     .   1   1   16    16    GLU   CB     C   13   29.455    0.000   .   1   .   .   .   .   17    E     CB     .   15809   1    
     38     .   1   1   16    16    GLU   N      N   15   124.653   0.000   .   1   .   .   .   .   17    E     N      .   15809   1    
     39     .   1   1   17    17    MET   H      H   1    8.506     0.001   .   1   .   .   .   .   18    M     HN     .   15809   1    
     40     .   1   1   17    17    MET   CA     C   13   54.329    0.030   .   1   .   .   .   .   18    M     CA     .   15809   1    
     41     .   1   1   17    17    MET   N      N   15   123.447   0.012   .   1   .   .   .   .   18    M     N      .   15809   1    
     42     .   1   1   18    18    ARG   H      H   1    8.891     0.017   .   1   .   .   .   .   19    R     HN     .   15809   1    
     43     .   1   1   18    18    ARG   C      C   13   174.825   0.025   .   1   .   .   .   .   19    R     C      .   15809   1    
     44     .   1   1   18    18    ARG   CA     C   13   55.474    0.097   .   1   .   .   .   .   19    R     CA     .   15809   1    
     45     .   1   1   18    18    ARG   N      N   15   124.059   0.054   .   1   .   .   .   .   19    R     N      .   15809   1    
     46     .   1   1   19    19    ILE   H      H   1    8.558     0.002   .   1   .   .   .   .   20    I     HN     .   15809   1    
     47     .   1   1   19    19    ILE   HD11   H   1    0.333     0.004   .   1   .   .   .   .   20    I     QD1    .   15809   1    
     48     .   1   1   19    19    ILE   HD12   H   1    0.333     0.004   .   1   .   .   .   .   20    I     QD1    .   15809   1    
     49     .   1   1   19    19    ILE   HD13   H   1    0.333     0.004   .   1   .   .   .   .   20    I     QD1    .   15809   1    
     50     .   1   1   19    19    ILE   CA     C   13   58.912    0.000   .   1   .   .   .   .   20    I     CA     .   15809   1    
     51     .   1   1   19    19    ILE   CD1    C   13   10.813    0.017   .   1   .   .   .   .   20    I     CD1    .   15809   1    
     52     .   1   1   19    19    ILE   CG1    C   13   26.269    0.000   .   1   .   .   .   .   20    I     CG1    .   15809   1    
     53     .   1   1   19    19    ILE   CG2    C   13   16.579    0.000   .   1   .   .   .   .   20    I     CG2    .   15809   1    
     54     .   1   1   19    19    ILE   N      N   15   124.908   0.030   .   1   .   .   .   .   20    I     N      .   15809   1    
     55     .   1   1   20    20    LEU   H      H   1    8.166     0.012   .   1   .   .   .   .   21    L     HN     .   15809   1    
     56     .   1   1   20    20    LEU   HD11   H   1    0.706     0.007   .   1   .   .   .   .   21    L     QD1    .   15809   1    
     57     .   1   1   20    20    LEU   HD12   H   1    0.706     0.007   .   1   .   .   .   .   21    L     QD1    .   15809   1    
     58     .   1   1   20    20    LEU   HD13   H   1    0.706     0.007   .   1   .   .   .   .   21    L     QD1    .   15809   1    
     59     .   1   1   20    20    LEU   C      C   13   174.612   0.000   .   1   .   .   .   .   21    L     C      .   15809   1    
     60     .   1   1   20    20    LEU   CA     C   13   52.725    0.020   .   1   .   .   .   .   21    L     CA     .   15809   1    
     61     .   1   1   20    20    LEU   CD1    C   13   24.396    0.058   .   2   .   .   .   .   21    L     CD1    .   15809   1    
     62     .   1   1   20    20    LEU   N      N   15   128.520   0.080   .   1   .   .   .   .   21    L     N      .   15809   1    
     63     .   1   1   21    21    MET   H      H   1    9.036     0.000   .   1   .   .   .   .   22    M     HN     .   15809   1    
     64     .   1   1   21    21    MET   HE1    H   1    1.820     0.005   .   1   .   .   .   .   22    M     QE     .   15809   1    
     65     .   1   1   21    21    MET   HE2    H   1    1.820     0.005   .   1   .   .   .   .   22    M     QE     .   15809   1    
     66     .   1   1   21    21    MET   HE3    H   1    1.820     0.005   .   1   .   .   .   .   22    M     QE     .   15809   1    
     67     .   1   1   21    21    MET   C      C   13   172.946   0.042   .   1   .   .   .   .   22    M     C      .   15809   1    
     68     .   1   1   21    21    MET   CA     C   13   54.070    0.000   .   1   .   .   .   .   22    M     CA     .   15809   1    
     69     .   1   1   21    21    MET   CE     C   13   15.831    0.026   .   1   .   .   .   .   22    M     CE     .   15809   1    
     70     .   1   1   21    21    MET   N      N   15   125.808   0.000   .   1   .   .   .   .   22    M     N      .   15809   1    
     71     .   1   1   22    22    VAL   H      H   1    8.433     0.001   .   1   .   .   .   .   23    V     HN     .   15809   1    
     72     .   1   1   22    22    VAL   HG11   H   1    -0.305    0.008   .   1   .   .   .   .   23    V     QG1    .   15809   1    
     73     .   1   1   22    22    VAL   HG12   H   1    -0.305    0.008   .   1   .   .   .   .   23    V     QG1    .   15809   1    
     74     .   1   1   22    22    VAL   HG13   H   1    -0.305    0.008   .   1   .   .   .   .   23    V     QG1    .   15809   1    
     75     .   1   1   22    22    VAL   HG21   H   1    0.324     0.009   .   1   .   .   .   .   23    V     QG2    .   15809   1    
     76     .   1   1   22    22    VAL   HG22   H   1    0.324     0.009   .   1   .   .   .   .   23    V     QG2    .   15809   1    
     77     .   1   1   22    22    VAL   HG23   H   1    0.324     0.009   .   1   .   .   .   .   23    V     QG2    .   15809   1    
     78     .   1   1   22    22    VAL   C      C   13   174.046   0.000   .   1   .   .   .   .   23    V     C      .   15809   1    
     79     .   1   1   22    22    VAL   CA     C   13   57.504    0.001   .   1   .   .   .   .   23    V     CA     .   15809   1    
     80     .   1   1   22    22    VAL   CB     C   13   36.564    0.012   .   1   .   .   .   .   23    V     CB     .   15809   1    
     81     .   1   1   22    22    VAL   CG1    C   13   19.750    0.020   .   2   .   .   .   .   23    V     CG1    .   15809   1    
     82     .   1   1   22    22    VAL   CG2    C   13   18.225    0.024   .   2   .   .   .   .   23    V     CG2    .   15809   1    
     83     .   1   1   22    22    VAL   N      N   15   115.319   0.017   .   1   .   .   .   .   23    V     N      .   15809   1    
     84     .   1   1   23    23    GLY   H      H   1    6.382     0.005   .   1   .   .   .   .   24    G     HN     .   15809   1    
     85     .   1   1   23    23    GLY   C      C   13   172.809   0.017   .   1   .   .   .   .   24    G     C      .   15809   1    
     86     .   1   1   23    23    GLY   CA     C   13   43.121    0.000   .   1   .   .   .   .   24    G     CA     .   15809   1    
     87     .   1   1   23    23    GLY   N      N   15   102.586   0.015   .   1   .   .   .   .   24    G     N      .   15809   1    
     88     .   1   1   24    24    LEU   H      H   1    10.090    0.008   .   1   .   .   .   .   25    L     HN     .   15809   1    
     89     .   1   1   24    24    LEU   HD11   H   1    0.964     0.006   .   1   .   .   .   .   25    L     QD1    .   15809   1    
     90     .   1   1   24    24    LEU   HD12   H   1    0.964     0.006   .   1   .   .   .   .   25    L     QD1    .   15809   1    
     91     .   1   1   24    24    LEU   HD13   H   1    0.964     0.006   .   1   .   .   .   .   25    L     QD1    .   15809   1    
     92     .   1   1   24    24    LEU   HD21   H   1    0.989     0.013   .   1   .   .   .   .   25    L     QD2    .   15809   1    
     93     .   1   1   24    24    LEU   HD22   H   1    0.989     0.013   .   1   .   .   .   .   25    L     QD2    .   15809   1    
     94     .   1   1   24    24    LEU   HD23   H   1    0.989     0.013   .   1   .   .   .   .   25    L     QD2    .   15809   1    
     95     .   1   1   24    24    LEU   C      C   13   179.037   0.022   .   1   .   .   .   .   25    L     C      .   15809   1    
     96     .   1   1   24    24    LEU   CA     C   13   55.383    0.011   .   1   .   .   .   .   25    L     CA     .   15809   1    
     97     .   1   1   24    24    LEU   CB     C   13   40.201    0.016   .   1   .   .   .   .   25    L     CB     .   15809   1    
     98     .   1   1   24    24    LEU   CD1    C   13   23.089    0.023   .   2   .   .   .   .   25    L     CD1    .   15809   1    
     99     .   1   1   24    24    LEU   CD2    C   13   26.018    0.031   .   2   .   .   .   .   25    L     CD2    .   15809   1    
     100    .   1   1   24    24    LEU   N      N   15   124.531   0.018   .   1   .   .   .   .   25    L     N      .   15809   1    
     101    .   1   1   25    25    ASP   H      H   1    8.927     0.003   .   1   .   .   .   .   26    D     HN     .   15809   1    
     102    .   1   1   25    25    ASP   HA     H   1    4.193     0.000   .   1   .   .   .   .   26    D     HA     .   15809   1    
     103    .   1   1   25    25    ASP   C      C   13   176.334   0.025   .   1   .   .   .   .   26    D     C      .   15809   1    
     104    .   1   1   25    25    ASP   CA     C   13   55.122    0.000   .   1   .   .   .   .   26    D     CA     .   15809   1    
     105    .   1   1   25    25    ASP   CB     C   13   39.803    0.000   .   1   .   .   .   .   26    D     CB     .   15809   1    
     106    .   1   1   25    25    ASP   N      N   15   119.976   0.013   .   1   .   .   .   .   26    D     N      .   15809   1    
     107    .   1   1   26    26    GLY   H      H   1    11.055    0.007   .   1   .   .   .   .   27    G     HN     .   15809   1    
     108    .   1   1   26    26    GLY   C      C   13   173.226   0.011   .   1   .   .   .   .   27    G     C      .   15809   1    
     109    .   1   1   26    26    GLY   CA     C   13   45.050    0.000   .   1   .   .   .   .   27    G     CA     .   15809   1    
     110    .   1   1   26    26    GLY   N      N   15   114.952   0.018   .   1   .   .   .   .   27    G     N      .   15809   1    
     111    .   1   1   27    27    ALA   H      H   1    7.417     0.004   .   1   .   .   .   .   28    A     HN     .   15809   1    
     112    .   1   1   27    27    ALA   HA     H   1    3.788     0.000   .   1   .   .   .   .   28    A     HA     .   15809   1    
     113    .   1   1   27    27    ALA   HB1    H   1    1.065     0.017   .   1   .   .   .   .   28    A     QB     .   15809   1    
     114    .   1   1   27    27    ALA   HB2    H   1    1.065     0.017   .   1   .   .   .   .   28    A     QB     .   15809   1    
     115    .   1   1   27    27    ALA   HB3    H   1    1.065     0.017   .   1   .   .   .   .   28    A     QB     .   15809   1    
     116    .   1   1   27    27    ALA   C      C   13   176.081   0.020   .   1   .   .   .   .   28    A     C      .   15809   1    
     117    .   1   1   27    27    ALA   CA     C   13   55.044    0.000   .   1   .   .   .   .   28    A     CA     .   15809   1    
     118    .   1   1   27    27    ALA   CB     C   13   19.737    0.008   .   1   .   .   .   .   28    A     CB     .   15809   1    
     119    .   1   1   27    27    ALA   N      N   15   123.009   0.023   .   1   .   .   .   .   28    A     N      .   15809   1    
     120    .   1   1   28    28    GLY   H      H   1    8.686     0.012   .   1   .   .   .   .   29    G     HN     .   15809   1    
     121    .   1   1   28    28    GLY   C      C   13   174.163   0.031   .   1   .   .   .   .   29    G     C      .   15809   1    
     122    .   1   1   28    28    GLY   CA     C   13   45.348    0.000   .   1   .   .   .   .   29    G     CA     .   15809   1    
     123    .   1   1   28    28    GLY   N      N   15   102.797   0.011   .   1   .   .   .   .   29    G     N      .   15809   1    
     124    .   1   1   29    29    LYS   H      H   1    9.841     0.011   .   1   .   .   .   .   30    K     HN     .   15809   1    
     125    .   1   1   29    29    LYS   C      C   13   177.487   0.030   .   1   .   .   .   .   30    K     C      .   15809   1    
     126    .   1   1   29    29    LYS   CA     C   13   59.382    0.000   .   1   .   .   .   .   30    K     CA     .   15809   1    
     127    .   1   1   29    29    LYS   CB     C   13   29.103    0.000   .   1   .   .   .   .   30    K     CB     .   15809   1    
     128    .   1   1   29    29    LYS   N      N   15   122.974   0.039   .   1   .   .   .   .   30    K     N      .   15809   1    
     129    .   1   1   30    30    THR   H      H   1    9.046     0.007   .   1   .   .   .   .   31    T     HN     .   15809   1    
     130    .   1   1   30    30    THR   C      C   13   175.803   0.020   .   1   .   .   .   .   31    T     C      .   15809   1    
     131    .   1   1   30    30    THR   CA     C   13   68.332    0.000   .   1   .   .   .   .   31    T     CA     .   15809   1    
     132    .   1   1   30    30    THR   N      N   15   122.163   0.028   .   1   .   .   .   .   31    T     N      .   15809   1    
     133    .   1   1   31    31    THR   H      H   1    8.764     0.004   .   1   .   .   .   .   32    T     HN     .   15809   1    
     134    .   1   1   31    31    THR   C      C   13   178.538   0.030   .   1   .   .   .   .   32    T     C      .   15809   1    
     135    .   1   1   31    31    THR   CA     C   13   68.168    0.000   .   1   .   .   .   .   32    T     CA     .   15809   1    
     136    .   1   1   31    31    THR   N      N   15   118.981   0.011   .   1   .   .   .   .   32    T     N      .   15809   1    
     137    .   1   1   32    32    VAL   H      H   1    8.109     0.021   .   1   .   .   .   .   33    V     HN     .   15809   1    
     138    .   1   1   32    32    VAL   HG11   H   1    0.789     0.008   .   1   .   .   .   .   33    V     QG1    .   15809   1    
     139    .   1   1   32    32    VAL   HG12   H   1    0.789     0.008   .   1   .   .   .   .   33    V     QG1    .   15809   1    
     140    .   1   1   32    32    VAL   HG13   H   1    0.789     0.008   .   1   .   .   .   .   33    V     QG1    .   15809   1    
     141    .   1   1   32    32    VAL   HG21   H   1    0.981     0.007   .   1   .   .   .   .   33    V     QG2    .   15809   1    
     142    .   1   1   32    32    VAL   HG22   H   1    0.981     0.007   .   1   .   .   .   .   33    V     QG2    .   15809   1    
     143    .   1   1   32    32    VAL   HG23   H   1    0.981     0.007   .   1   .   .   .   .   33    V     QG2    .   15809   1    
     144    .   1   1   32    32    VAL   C      C   13   176.481   0.021   .   1   .   .   .   .   33    V     C      .   15809   1    
     145    .   1   1   32    32    VAL   CA     C   13   67.061    0.054   .   1   .   .   .   .   33    V     CA     .   15809   1    
     146    .   1   1   32    32    VAL   CB     C   13   30.706    0.079   .   1   .   .   .   .   33    V     CB     .   15809   1    
     147    .   1   1   32    32    VAL   CG1    C   13   21.758    0.022   .   2   .   .   .   .   33    V     CG1    .   15809   1    
     148    .   1   1   32    32    VAL   CG2    C   13   23.167    0.083   .   2   .   .   .   .   33    V     CG2    .   15809   1    
     149    .   1   1   32    32    VAL   N      N   15   121.248   0.000   .   1   .   .   .   .   33    V     N      .   15809   1    
     150    .   1   1   33    33    LEU   H      H   1    8.040     0.028   .   1   .   .   .   .   34    L     HN     .   15809   1    
     151    .   1   1   33    33    LEU   C      C   13   179.655   0.014   .   1   .   .   .   .   34    L     C      .   15809   1    
     152    .   1   1   33    33    LEU   CA     C   13   58.248    0.018   .   1   .   .   .   .   34    L     CA     .   15809   1    
     153    .   1   1   33    33    LEU   N      N   15   117.301   0.000   .   1   .   .   .   .   34    L     N      .   15809   1    
     154    .   1   1   34    34    TYR   H      H   1    8.225     0.002   .   1   .   .   .   .   35    Y     HN     .   15809   1    
     155    .   1   1   34    34    TYR   C      C   13   179.463   0.010   .   1   .   .   .   .   35    Y     C      .   15809   1    
     156    .   1   1   34    34    TYR   CA     C   13   61.473    0.039   .   1   .   .   .   .   35    Y     CA     .   15809   1    
     157    .   1   1   34    34    TYR   CB     C   13   37.675    0.000   .   1   .   .   .   .   35    Y     CB     .   15809   1    
     158    .   1   1   34    34    TYR   N      N   15   115.451   0.055   .   1   .   .   .   .   35    Y     N      .   15809   1    
     159    .   1   1   35    35    LYS   H      H   1    8.120     0.007   .   1   .   .   .   .   36    K     HN     .   15809   1    
     160    .   1   1   35    35    LYS   C      C   13   177.680   0.014   .   1   .   .   .   .   36    K     C      .   15809   1    
     161    .   1   1   35    35    LYS   CA     C   13   55.982    0.000   .   1   .   .   .   .   36    K     CA     .   15809   1    
     162    .   1   1   35    35    LYS   CB     C   13   30.924    0.000   .   1   .   .   .   .   36    K     CB     .   15809   1    
     163    .   1   1   35    35    LYS   N      N   15   121.783   0.017   .   1   .   .   .   .   36    K     N      .   15809   1    
     164    .   1   1   36    36    LEU   H      H   1    7.494     0.008   .   1   .   .   .   .   37    L     HN     .   15809   1    
     165    .   1   1   36    36    LEU   HD11   H   1    0.182     0.004   .   1   .   .   .   .   37    L     QD1    .   15809   1    
     166    .   1   1   36    36    LEU   HD12   H   1    0.182     0.004   .   1   .   .   .   .   37    L     QD1    .   15809   1    
     167    .   1   1   36    36    LEU   HD13   H   1    0.182     0.004   .   1   .   .   .   .   37    L     QD1    .   15809   1    
     168    .   1   1   36    36    LEU   HD21   H   1    0.755     0.002   .   1   .   .   .   .   37    L     QD2    .   15809   1    
     169    .   1   1   36    36    LEU   HD22   H   1    0.755     0.002   .   1   .   .   .   .   37    L     QD2    .   15809   1    
     170    .   1   1   36    36    LEU   HD23   H   1    0.755     0.002   .   1   .   .   .   .   37    L     QD2    .   15809   1    
     171    .   1   1   36    36    LEU   C      C   13   176.428   0.018   .   1   .   .   .   .   37    L     C      .   15809   1    
     172    .   1   1   36    36    LEU   CA     C   13   56.099    0.000   .   1   .   .   .   .   37    L     CA     .   15809   1    
     173    .   1   1   36    36    LEU   CB     C   13   40.653    0.000   .   1   .   .   .   .   37    L     CB     .   15809   1    
     174    .   1   1   36    36    LEU   CD1    C   13   25.249    0.003   .   2   .   .   .   .   37    L     CD1    .   15809   1    
     175    .   1   1   36    36    LEU   N      N   15   114.870   0.020   .   1   .   .   .   .   37    L     N      .   15809   1    
     176    .   1   1   37    37    LYS   H      H   1    7.224     0.005   .   1   .   .   .   .   38    K     HN     .   15809   1    
     177    .   1   1   37    37    LYS   C      C   13   176.465   0.004   .   1   .   .   .   .   38    K     C      .   15809   1    
     178    .   1   1   37    37    LYS   CA     C   13   56.984    0.000   .   1   .   .   .   .   38    K     CA     .   15809   1    
     179    .   1   1   37    37    LYS   N      N   15   111.559   0.054   .   1   .   .   .   .   38    K     N      .   15809   1    
     180    .   1   1   38    38    LEU   H      H   1    8.070     0.019   .   1   .   .   .   .   39    L     HN     .   15809   1    
     181    .   1   1   38    38    LEU   HD11   H   1    0.174     0.008   .   1   .   .   .   .   39    L     QD1    .   15809   1    
     182    .   1   1   38    38    LEU   HD12   H   1    0.174     0.008   .   1   .   .   .   .   39    L     QD1    .   15809   1    
     183    .   1   1   38    38    LEU   HD13   H   1    0.174     0.008   .   1   .   .   .   .   39    L     QD1    .   15809   1    
     184    .   1   1   38    38    LEU   HD21   H   1    0.618     0.000   .   1   .   .   .   .   39    L     QD2    .   15809   1    
     185    .   1   1   38    38    LEU   HD22   H   1    0.618     0.000   .   1   .   .   .   .   39    L     QD2    .   15809   1    
     186    .   1   1   38    38    LEU   HD23   H   1    0.618     0.000   .   1   .   .   .   .   39    L     QD2    .   15809   1    
     187    .   1   1   38    38    LEU   C      C   13   176.183   0.025   .   1   .   .   .   .   39    L     C      .   15809   1    
     188    .   1   1   38    38    LEU   CA     C   13   54.419    0.000   .   1   .   .   .   .   39    L     CA     .   15809   1    
     189    .   1   1   38    38    LEU   CB     C   13   41.947    0.000   .   1   .   .   .   .   39    L     CB     .   15809   1    
     190    .   1   1   38    38    LEU   N      N   15   117.405   0.004   .   1   .   .   .   .   39    L     N      .   15809   1    
     191    .   1   1   39    39    GLY   H      H   1    7.104     0.012   .   1   .   .   .   .   40    G     HN     .   15809   1    
     192    .   1   1   39    39    GLY   C      C   13   172.351   0.022   .   1   .   .   .   .   40    G     C      .   15809   1    
     193    .   1   1   39    39    GLY   CA     C   13   44.129    0.111   .   1   .   .   .   .   40    G     CA     .   15809   1    
     194    .   1   1   39    39    GLY   N      N   15   103.661   0.073   .   1   .   .   .   .   40    G     N      .   15809   1    
     195    .   1   1   40    40    GLU   H      H   1    8.407     0.016   .   1   .   .   .   .   41    E     HN     .   15809   1    
     196    .   1   1   40    40    GLU   C      C   13   175.218   0.092   .   1   .   .   .   .   41    E     C      .   15809   1    
     197    .   1   1   40    40    GLU   CA     C   13   55.826    0.000   .   1   .   .   .   .   41    E     CA     .   15809   1    
     198    .   1   1   40    40    GLU   CB     C   13   29.588    0.000   .   1   .   .   .   .   41    E     CB     .   15809   1    
     199    .   1   1   40    40    GLU   N      N   15   121.224   0.013   .   1   .   .   .   .   41    E     N      .   15809   1    
     200    .   1   1   41    41    VAL   H      H   1    8.233     0.012   .   1   .   .   .   .   42    V     HN     .   15809   1    
     201    .   1   1   41    41    VAL   HG11   H   1    0.402     0.006   .   1   .   .   .   .   42    V     QG1    .   15809   1    
     202    .   1   1   41    41    VAL   HG12   H   1    0.402     0.006   .   1   .   .   .   .   42    V     QG1    .   15809   1    
     203    .   1   1   41    41    VAL   HG13   H   1    0.402     0.006   .   1   .   .   .   .   42    V     QG1    .   15809   1    
     204    .   1   1   41    41    VAL   HG21   H   1    0.602     0.005   .   1   .   .   .   .   42    V     QG2    .   15809   1    
     205    .   1   1   41    41    VAL   HG22   H   1    0.602     0.005   .   1   .   .   .   .   42    V     QG2    .   15809   1    
     206    .   1   1   41    41    VAL   HG23   H   1    0.602     0.005   .   1   .   .   .   .   42    V     QG2    .   15809   1    
     207    .   1   1   41    41    VAL   C      C   13   176.388   0.002   .   1   .   .   .   .   42    V     C      .   15809   1    
     208    .   1   1   41    41    VAL   CA     C   13   61.984    0.022   .   1   .   .   .   .   42    V     CA     .   15809   1    
     209    .   1   1   41    41    VAL   CB     C   13   31.176    0.000   .   1   .   .   .   .   42    V     CB     .   15809   1    
     210    .   1   1   41    41    VAL   CG1    C   13   20.829    0.017   .   2   .   .   .   .   42    V     CG1    .   15809   1    
     211    .   1   1   41    41    VAL   CG2    C   13   21.348    0.029   .   2   .   .   .   .   42    V     CG2    .   15809   1    
     212    .   1   1   41    41    VAL   N      N   15   124.481   0.006   .   1   .   .   .   .   42    V     N      .   15809   1    
     213    .   1   1   42    42    ILE   H      H   1    9.085     0.011   .   1   .   .   .   .   43    I     HN     .   15809   1    
     214    .   1   1   42    42    ILE   HD11   H   1    0.722     0.001   .   1   .   .   .   .   43    I     QD1    .   15809   1    
     215    .   1   1   42    42    ILE   HD12   H   1    0.722     0.001   .   1   .   .   .   .   43    I     QD1    .   15809   1    
     216    .   1   1   42    42    ILE   HD13   H   1    0.722     0.001   .   1   .   .   .   .   43    I     QD1    .   15809   1    
     217    .   1   1   42    42    ILE   C      C   13   176.544   0.023   .   1   .   .   .   .   43    I     C      .   15809   1    
     218    .   1   1   42    42    ILE   CA     C   13   58.991    0.000   .   1   .   .   .   .   43    I     CA     .   15809   1    
     219    .   1   1   42    42    ILE   CB     C   13   37.802    0.000   .   1   .   .   .   .   43    I     CB     .   15809   1    
     220    .   1   1   42    42    ILE   CD1    C   13   11.249    0.051   .   1   .   .   .   .   43    I     CD1    .   15809   1    
     221    .   1   1   42    42    ILE   CG1    C   13   26.247    0.000   .   1   .   .   .   .   43    I     CG1    .   15809   1    
     222    .   1   1   42    42    ILE   CG2    C   13   16.501    0.000   .   1   .   .   .   .   43    I     CG2    .   15809   1    
     223    .   1   1   42    42    ILE   N      N   15   131.959   0.006   .   1   .   .   .   .   43    I     N      .   15809   1    
     224    .   1   1   43    43    THR   H      H   1    8.858     0.008   .   1   .   .   .   .   44    T     HN     .   15809   1    
     225    .   1   1   43    43    THR   C      C   13   174.648   0.012   .   1   .   .   .   .   44    T     C      .   15809   1    
     226    .   1   1   43    43    THR   CA     C   13   61.844    0.000   .   1   .   .   .   .   44    T     CA     .   15809   1    
     227    .   1   1   43    43    THR   CB     C   13   69.328    0.000   .   1   .   .   .   .   44    T     CB     .   15809   1    
     228    .   1   1   43    43    THR   N      N   15   125.185   0.002   .   1   .   .   .   .   44    T     N      .   15809   1    
     229    .   1   1   44    44    THR   H      H   1    9.320     0.003   .   1   .   .   .   .   45    T     HN     .   15809   1    
     230    .   1   1   44    44    THR   HG21   H   1    1.075     0.007   .   1   .   .   .   .   45    T     QG2    .   15809   1    
     231    .   1   1   44    44    THR   HG22   H   1    1.075     0.007   .   1   .   .   .   .   45    T     QG2    .   15809   1    
     232    .   1   1   44    44    THR   HG23   H   1    1.075     0.007   .   1   .   .   .   .   45    T     QG2    .   15809   1    
     233    .   1   1   44    44    THR   C      C   13   172.270   0.001   .   1   .   .   .   .   45    T     C      .   15809   1    
     234    .   1   1   44    44    THR   CA     C   13   59.984    0.024   .   1   .   .   .   .   45    T     CA     .   15809   1    
     235    .   1   1   44    44    THR   CB     C   13   71.320    0.000   .   1   .   .   .   .   45    T     CB     .   15809   1    
     236    .   1   1   44    44    THR   N      N   15   121.070   0.018   .   1   .   .   .   .   45    T     N      .   15809   1    
     237    .   1   1   45    45    ILE   H      H   1    8.375     0.003   .   1   .   .   .   .   46    I     HN     .   15809   1    
     238    .   1   1   45    45    ILE   HD11   H   1    0.793     0.003   .   1   .   .   .   .   46    I     QD1    .   15809   1    
     239    .   1   1   45    45    ILE   HD12   H   1    0.793     0.003   .   1   .   .   .   .   46    I     QD1    .   15809   1    
     240    .   1   1   45    45    ILE   HD13   H   1    0.793     0.003   .   1   .   .   .   .   46    I     QD1    .   15809   1    
     241    .   1   1   45    45    ILE   HG21   H   1    0.735     0.002   .   1   .   .   .   .   46    I     QG2    .   15809   1    
     242    .   1   1   45    45    ILE   HG22   H   1    0.735     0.002   .   1   .   .   .   .   46    I     QG2    .   15809   1    
     243    .   1   1   45    45    ILE   HG23   H   1    0.735     0.002   .   1   .   .   .   .   46    I     QG2    .   15809   1    
     244    .   1   1   45    45    ILE   CA     C   13   57.773    0.003   .   1   .   .   .   .   46    I     CA     .   15809   1    
     245    .   1   1   45    45    ILE   CB     C   13   37.864    0.070   .   1   .   .   .   .   46    I     CB     .   15809   1    
     246    .   1   1   45    45    ILE   CD1    C   13   13.748    0.016   .   1   .   .   .   .   46    I     CD1    .   15809   1    
     247    .   1   1   45    45    ILE   CG1    C   13   25.960    0.000   .   1   .   .   .   .   46    I     CG1    .   15809   1    
     248    .   1   1   45    45    ILE   CG2    C   13   17.451    0.026   .   1   .   .   .   .   46    I     CG2    .   15809   1    
     249    .   1   1   45    45    ILE   N      N   15   121.818   0.026   .   1   .   .   .   .   46    I     N      .   15809   1    
     250    .   1   1   46    46    PRO   C      C   13   177.428   0.005   .   1   .   .   .   .   47    P     C      .   15809   1    
     251    .   1   1   46    46    PRO   CA     C   13   64.189    0.000   .   1   .   .   .   .   47    P     CA     .   15809   1    
     252    .   1   1   46    46    PRO   CB     C   13   31.968    0.000   .   1   .   .   .   .   47    P     CB     .   15809   1    
     253    .   1   1   47    47    THR   H      H   1    7.358     0.014   .   1   .   .   .   .   48    T     HN     .   15809   1    
     254    .   1   1   47    47    THR   HA     H   1    4.461     0.000   .   1   .   .   .   .   48    T     HA     .   15809   1    
     255    .   1   1   47    47    THR   C      C   13   171.855   0.017   .   1   .   .   .   .   48    T     C      .   15809   1    
     256    .   1   1   47    47    THR   CA     C   13   59.851    0.000   .   1   .   .   .   .   48    T     CA     .   15809   1    
     257    .   1   1   47    47    THR   N      N   15   108.445   0.033   .   1   .   .   .   .   48    T     N      .   15809   1    
     258    .   1   1   48    48    ILE   H      H   1    7.901     0.005   .   1   .   .   .   .   49    I     HN     .   15809   1    
     259    .   1   1   48    48    ILE   HA     H   1    4.327     0.000   .   1   .   .   .   .   49    I     HA     .   15809   1    
     260    .   1   1   48    48    ILE   HD11   H   1    0.844     0.003   .   1   .   .   .   .   49    I     QD1    .   15809   1    
     261    .   1   1   48    48    ILE   HD12   H   1    0.844     0.003   .   1   .   .   .   .   49    I     QD1    .   15809   1    
     262    .   1   1   48    48    ILE   HD13   H   1    0.844     0.003   .   1   .   .   .   .   49    I     QD1    .   15809   1    
     263    .   1   1   48    48    ILE   HG21   H   1    0.854     0.009   .   1   .   .   .   .   49    I     QG2    .   15809   1    
     264    .   1   1   48    48    ILE   HG22   H   1    0.854     0.009   .   1   .   .   .   .   49    I     QG2    .   15809   1    
     265    .   1   1   48    48    ILE   HG23   H   1    0.854     0.009   .   1   .   .   .   .   49    I     QG2    .   15809   1    
     266    .   1   1   48    48    ILE   C      C   13   177.220   0.003   .   1   .   .   .   .   49    I     C      .   15809   1    
     267    .   1   1   48    48    ILE   CA     C   13   62.992    0.012   .   1   .   .   .   .   49    I     CA     .   15809   1    
     268    .   1   1   48    48    ILE   CB     C   13   36.740    0.036   .   1   .   .   .   .   49    I     CB     .   15809   1    
     269    .   1   1   48    48    ILE   CD1    C   13   12.390    0.037   .   1   .   .   .   .   49    I     CD1    .   15809   1    
     270    .   1   1   48    48    ILE   CG1    C   13   27.191    0.105   .   1   .   .   .   .   49    I     CG1    .   15809   1    
     271    .   1   1   48    48    ILE   CG2    C   13   16.386    0.117   .   1   .   .   .   .   49    I     CG2    .   15809   1    
     272    .   1   1   48    48    ILE   N      N   15   123.694   0.022   .   1   .   .   .   .   49    I     N      .   15809   1    
     273    .   1   1   49    49    GLY   H      H   1    8.808     0.018   .   1   .   .   .   .   50    G     HN     .   15809   1    
     274    .   1   1   49    49    GLY   C      C   13   173.368   0.000   .   1   .   .   .   .   50    G     C      .   15809   1    
     275    .   1   1   49    49    GLY   CA     C   13   44.735    0.197   .   1   .   .   .   .   50    G     CA     .   15809   1    
     276    .   1   1   49    49    GLY   N      N   15   114.142   0.015   .   1   .   .   .   .   50    G     N      .   15809   1    
     277    .   1   1   50    50    PHE   H      H   1    8.247     0.016   .   1   .   .   .   .   51    F     HN     .   15809   1    
     278    .   1   1   50    50    PHE   C      C   13   170.936   0.000   .   1   .   .   .   .   51    F     C      .   15809   1    
     279    .   1   1   50    50    PHE   CA     C   13   55.190    0.000   .   1   .   .   .   .   51    F     CA     .   15809   1    
     280    .   1   1   50    50    PHE   N      N   15   123.390   0.000   .   1   .   .   .   .   51    F     N      .   15809   1    
     281    .   1   1   51    51    ASN   H      H   1    7.787     0.005   .   1   .   .   .   .   52    N     HN     .   15809   1    
     282    .   1   1   51    51    ASN   HD21   H   1    6.671     0.004   .   2   .   .   .   .   52    N     HD21   .   15809   1    
     283    .   1   1   51    51    ASN   HD22   H   1    7.279     0.004   .   2   .   .   .   .   52    N     HD22   .   15809   1    
     284    .   1   1   51    51    ASN   C      C   13   173.897   0.003   .   1   .   .   .   .   52    N     C      .   15809   1    
     285    .   1   1   51    51    ASN   CA     C   13   52.191    0.000   .   1   .   .   .   .   52    N     CA     .   15809   1    
     286    .   1   1   51    51    ASN   CB     C   13   40.062    0.000   .   1   .   .   .   .   52    N     CB     .   15809   1    
     287    .   1   1   51    51    ASN   N      N   15   121.801   0.000   .   1   .   .   .   .   52    N     N      .   15809   1    
     288    .   1   1   51    51    ASN   ND2    N   15   111.915   0.001   .   1   .   .   .   .   52    N     ND2    .   15809   1    
     289    .   1   1   52    52    VAL   H      H   1    8.836     0.019   .   1   .   .   .   .   53    V     HN     .   15809   1    
     290    .   1   1   52    52    VAL   HG11   H   1    0.147     0.005   .   1   .   .   .   .   53    V     QG1    .   15809   1    
     291    .   1   1   52    52    VAL   HG12   H   1    0.147     0.005   .   1   .   .   .   .   53    V     QG1    .   15809   1    
     292    .   1   1   52    52    VAL   HG13   H   1    0.147     0.005   .   1   .   .   .   .   53    V     QG1    .   15809   1    
     293    .   1   1   52    52    VAL   HG21   H   1    0.687     0.007   .   1   .   .   .   .   53    V     QG2    .   15809   1    
     294    .   1   1   52    52    VAL   HG22   H   1    0.687     0.007   .   1   .   .   .   .   53    V     QG2    .   15809   1    
     295    .   1   1   52    52    VAL   HG23   H   1    0.687     0.007   .   1   .   .   .   .   53    V     QG2    .   15809   1    
     296    .   1   1   52    52    VAL   C      C   13   175.539   0.031   .   1   .   .   .   .   53    V     C      .   15809   1    
     297    .   1   1   52    52    VAL   CA     C   13   61.015    0.000   .   1   .   .   .   .   53    V     CA     .   15809   1    
     298    .   1   1   52    52    VAL   CB     C   13   33.783    0.000   .   1   .   .   .   .   53    V     CB     .   15809   1    
     299    .   1   1   52    52    VAL   CG1    C   13   21.558    0.028   .   2   .   .   .   .   53    V     CG1    .   15809   1    
     300    .   1   1   52    52    VAL   CG2    C   13   22.041    0.019   .   2   .   .   .   .   53    V     CG2    .   15809   1    
     301    .   1   1   52    52    VAL   N      N   15   124.050   0.016   .   1   .   .   .   .   53    V     N      .   15809   1    
     302    .   1   1   53    53    GLU   H      H   1    8.752     0.009   .   1   .   .   .   .   54    E     HN     .   15809   1    
     303    .   1   1   53    53    GLU   C      C   13   175.616   0.041   .   1   .   .   .   .   54    E     C      .   15809   1    
     304    .   1   1   53    53    GLU   CA     C   13   53.871    0.000   .   1   .   .   .   .   54    E     CA     .   15809   1    
     305    .   1   1   53    53    GLU   CB     C   13   32.071    0.000   .   1   .   .   .   .   54    E     CB     .   15809   1    
     306    .   1   1   53    53    GLU   N      N   15   125.834   0.034   .   1   .   .   .   .   54    E     N      .   15809   1    
     307    .   1   1   54    54    THR   H      H   1    8.951     0.010   .   1   .   .   .   .   55    T     HN     .   15809   1    
     308    .   1   1   54    54    THR   HG21   H   1    0.195     0.009   .   1   .   .   .   .   55    T     QG2    .   15809   1    
     309    .   1   1   54    54    THR   HG22   H   1    0.195     0.009   .   1   .   .   .   .   55    T     QG2    .   15809   1    
     310    .   1   1   54    54    THR   HG23   H   1    0.195     0.009   .   1   .   .   .   .   55    T     QG2    .   15809   1    
     311    .   1   1   54    54    THR   C      C   13   172.101   0.023   .   1   .   .   .   .   55    T     C      .   15809   1    
     312    .   1   1   54    54    THR   CA     C   13   59.825    0.005   .   1   .   .   .   .   55    T     CA     .   15809   1    
     313    .   1   1   54    54    THR   N      N   15   114.261   0.024   .   1   .   .   .   .   55    T     N      .   15809   1    
     314    .   1   1   55    55    VAL   H      H   1    8.428     0.001   .   1   .   .   .   .   56    V     HN     .   15809   1    
     315    .   1   1   55    55    VAL   HG11   H   1    0.591     0.013   .   1   .   .   .   .   56    V     QG1    .   15809   1    
     316    .   1   1   55    55    VAL   HG12   H   1    0.591     0.013   .   1   .   .   .   .   56    V     QG1    .   15809   1    
     317    .   1   1   55    55    VAL   HG13   H   1    0.591     0.013   .   1   .   .   .   .   56    V     QG1    .   15809   1    
     318    .   1   1   55    55    VAL   HG21   H   1    0.666     0.020   .   1   .   .   .   .   56    V     QG2    .   15809   1    
     319    .   1   1   55    55    VAL   HG22   H   1    0.666     0.020   .   1   .   .   .   .   56    V     QG2    .   15809   1    
     320    .   1   1   55    55    VAL   HG23   H   1    0.666     0.020   .   1   .   .   .   .   56    V     QG2    .   15809   1    
     321    .   1   1   55    55    VAL   C      C   13   173.274   0.028   .   1   .   .   .   .   56    V     C      .   15809   1    
     322    .   1   1   55    55    VAL   CA     C   13   61.092    0.017   .   1   .   .   .   .   56    V     CA     .   15809   1    
     323    .   1   1   55    55    VAL   CB     C   13   35.855    0.011   .   1   .   .   .   .   56    V     CB     .   15809   1    
     324    .   1   1   55    55    VAL   CG1    C   13   20.750    0.020   .   2   .   .   .   .   56    V     CG1    .   15809   1    
     325    .   1   1   55    55    VAL   CG2    C   13   23.269    0.024   .   2   .   .   .   .   56    V     CG2    .   15809   1    
     326    .   1   1   55    55    VAL   N      N   15   120.870   0.028   .   1   .   .   .   .   56    V     N      .   15809   1    
     327    .   1   1   56    56    GLN   H      H   1    8.721     0.007   .   1   .   .   .   .   57    Q     HN     .   15809   1    
     328    .   1   1   56    56    GLN   HA     H   1    5.072     0.000   .   1   .   .   .   .   57    Q     HA     .   15809   1    
     329    .   1   1   56    56    GLN   C      C   13   174.225   0.000   .   1   .   .   .   .   57    Q     C      .   15809   1    
     330    .   1   1   56    56    GLN   CA     C   13   53.871    0.000   .   1   .   .   .   .   57    Q     CA     .   15809   1    
     331    .   1   1   56    56    GLN   CB     C   13   29.714    0.000   .   1   .   .   .   .   57    Q     CB     .   15809   1    
     332    .   1   1   56    56    GLN   N      N   15   127.273   0.033   .   1   .   .   .   .   57    Q     N      .   15809   1    
     333    .   1   1   57    57    TYR   H      H   1    9.104     0.002   .   1   .   .   .   .   58    Y     HN     .   15809   1    
     334    .   1   1   57    57    TYR   CA     C   13   56.808    0.004   .   1   .   .   .   .   58    Y     CA     .   15809   1    
     335    .   1   1   57    57    TYR   N      N   15   128.172   0.003   .   1   .   .   .   .   58    Y     N      .   15809   1    
     336    .   1   1   58    58    LYS   CA     C   13   58.327    0.000   .   1   .   .   .   .   59    K     CA     .   15809   1    
     337    .   1   1   59    59    ASN   H      H   1    8.793     0.000   .   1   .   .   .   .   60    N     HN     .   15809   1    
     338    .   1   1   59    59    ASN   CA     C   13   53.602    0.042   .   1   .   .   .   .   60    N     CA     .   15809   1    
     339    .   1   1   59    59    ASN   CB     C   13   36.933    0.000   .   1   .   .   .   .   60    N     CB     .   15809   1    
     340    .   1   1   59    59    ASN   N      N   15   120.448   0.000   .   1   .   .   .   .   60    N     N      .   15809   1    
     341    .   1   1   60    60    ILE   H      H   1    8.756     0.001   .   1   .   .   .   .   61    I     HN     .   15809   1    
     342    .   1   1   60    60    ILE   HD11   H   1    0.347     0.000   .   1   .   .   .   .   61    I     QD1    .   15809   1    
     343    .   1   1   60    60    ILE   HD12   H   1    0.347     0.000   .   1   .   .   .   .   61    I     QD1    .   15809   1    
     344    .   1   1   60    60    ILE   HD13   H   1    0.347     0.000   .   1   .   .   .   .   61    I     QD1    .   15809   1    
     345    .   1   1   60    60    ILE   HG21   H   1    0.698     0.012   .   1   .   .   .   .   61    I     QG2    .   15809   1    
     346    .   1   1   60    60    ILE   HG22   H   1    0.698     0.012   .   1   .   .   .   .   61    I     QG2    .   15809   1    
     347    .   1   1   60    60    ILE   HG23   H   1    0.698     0.012   .   1   .   .   .   .   61    I     QG2    .   15809   1    
     348    .   1   1   60    60    ILE   C      C   13   174.694   0.006   .   1   .   .   .   .   61    I     C      .   15809   1    
     349    .   1   1   60    60    ILE   CA     C   13   59.370    0.012   .   1   .   .   .   .   61    I     CA     .   15809   1    
     350    .   1   1   60    60    ILE   CB     C   13   38.118    0.000   .   1   .   .   .   .   61    I     CB     .   15809   1    
     351    .   1   1   60    60    ILE   N      N   15   123.107   0.014   .   1   .   .   .   .   61    I     N      .   15809   1    
     352    .   1   1   61    61    SER   H      H   1    8.348     0.013   .   1   .   .   .   .   62    S     HN     .   15809   1    
     353    .   1   1   61    61    SER   HB2    H   1    3.728     0.015   .   2   .   .   .   .   62    S     QB     .   15809   1    
     354    .   1   1   61    61    SER   HB3    H   1    3.728     0.015   .   2   .   .   .   .   62    S     QB     .   15809   1    
     355    .   1   1   61    61    SER   CA     C   13   56.688    0.000   .   1   .   .   .   .   62    S     CA     .   15809   1    
     356    .   1   1   61    61    SER   N      N   15   119.958   0.108   .   1   .   .   .   .   62    S     N      .   15809   1    
     357    .   1   1   62    62    PHE   H      H   1    9.120     0.018   .   1   .   .   .   .   63    F     HN     .   15809   1    
     358    .   1   1   62    62    PHE   C      C   13   175.306   0.024   .   1   .   .   .   .   63    F     C      .   15809   1    
     359    .   1   1   62    62    PHE   CA     C   13   56.692    0.023   .   1   .   .   .   .   63    F     CA     .   15809   1    
     360    .   1   1   62    62    PHE   CB     C   13   41.146    0.000   .   1   .   .   .   .   63    F     CB     .   15809   1    
     361    .   1   1   62    62    PHE   N      N   15   123.530   0.024   .   1   .   .   .   .   63    F     N      .   15809   1    
     362    .   1   1   63    63    THR   H      H   1    8.409     0.005   .   1   .   .   .   .   64    T     HN     .   15809   1    
     363    .   1   1   63    63    THR   C      C   13   172.881   0.094   .   1   .   .   .   .   64    T     C      .   15809   1    
     364    .   1   1   63    63    THR   CA     C   13   62.665    0.000   .   1   .   .   .   .   64    T     CA     .   15809   1    
     365    .   1   1   63    63    THR   CB     C   13   70.511    0.000   .   1   .   .   .   .   64    T     CB     .   15809   1    
     366    .   1   1   63    63    THR   N      N   15   119.917   0.032   .   1   .   .   .   .   64    T     N      .   15809   1    
     367    .   1   1   64    64    VAL   H      H   1    9.449     0.011   .   1   .   .   .   .   65    V     HN     .   15809   1    
     368    .   1   1   64    64    VAL   HG11   H   1    0.675     0.005   .   1   .   .   .   .   65    V     QG1    .   15809   1    
     369    .   1   1   64    64    VAL   HG12   H   1    0.675     0.005   .   1   .   .   .   .   65    V     QG1    .   15809   1    
     370    .   1   1   64    64    VAL   HG13   H   1    0.675     0.005   .   1   .   .   .   .   65    V     QG1    .   15809   1    
     371    .   1   1   64    64    VAL   CA     C   13   60.987    0.000   .   1   .   .   .   .   65    V     CA     .   15809   1    
     372    .   1   1   64    64    VAL   CB     C   13   33.794    0.000   .   1   .   .   .   .   65    V     CB     .   15809   1    
     373    .   1   1   64    64    VAL   CG1    C   13   21.901    0.006   .   2   .   .   .   .   65    V     CG1    .   15809   1    
     374    .   1   1   64    64    VAL   N      N   15   126.768   0.025   .   1   .   .   .   .   65    V     N      .   15809   1    
     375    .   1   1   65    65    TRP   HB2    H   1    3.250     0.000   .   2   .   .   .   .   66    W     HB2    .   15809   1    
     376    .   1   1   65    65    TRP   HB3    H   1    3.441     0.000   .   2   .   .   .   .   66    W     HB3    .   15809   1    
     377    .   1   1   65    65    TRP   C      C   13   172.681   0.054   .   1   .   .   .   .   66    W     C      .   15809   1    
     378    .   1   1   65    65    TRP   CA     C   13   56.724    0.000   .   1   .   .   .   .   66    W     CA     .   15809   1    
     379    .   1   1   65    65    TRP   CB     C   13   30.512    0.000   .   1   .   .   .   .   66    W     CB     .   15809   1    
     380    .   1   1   66    66    ASP   H      H   1    8.896     0.000   .   1   .   .   .   .   67    D     HN     .   15809   1    
     381    .   1   1   66    66    ASP   C      C   13   176.373   0.013   .   1   .   .   .   .   67    D     C      .   15809   1    
     382    .   1   1   66    66    ASP   CA     C   13   53.012    0.000   .   1   .   .   .   .   67    D     CA     .   15809   1    
     383    .   1   1   66    66    ASP   CB     C   13   41.146    0.000   .   1   .   .   .   .   67    D     CB     .   15809   1    
     384    .   1   1   66    66    ASP   N      N   15   117.151   0.000   .   1   .   .   .   .   67    D     N      .   15809   1    
     385    .   1   1   67    67    VAL   H      H   1    7.884     0.015   .   1   .   .   .   .   68    V     HN     .   15809   1    
     386    .   1   1   67    67    VAL   HG11   H   1    0.819     0.006   .   1   .   .   .   .   68    V     QG1    .   15809   1    
     387    .   1   1   67    67    VAL   HG12   H   1    0.819     0.006   .   1   .   .   .   .   68    V     QG1    .   15809   1    
     388    .   1   1   67    67    VAL   HG13   H   1    0.819     0.006   .   1   .   .   .   .   68    V     QG1    .   15809   1    
     389    .   1   1   67    67    VAL   HG21   H   1    0.741     0.010   .   1   .   .   .   .   68    V     QG2    .   15809   1    
     390    .   1   1   67    67    VAL   HG22   H   1    0.741     0.010   .   1   .   .   .   .   68    V     QG2    .   15809   1    
     391    .   1   1   67    67    VAL   HG23   H   1    0.741     0.010   .   1   .   .   .   .   68    V     QG2    .   15809   1    
     392    .   1   1   67    67    VAL   C      C   13   174.676   0.004   .   1   .   .   .   .   68    V     C      .   15809   1    
     393    .   1   1   67    67    VAL   CA     C   13   59.897    0.000   .   1   .   .   .   .   68    V     CA     .   15809   1    
     394    .   1   1   67    67    VAL   CB     C   13   32.883    0.000   .   1   .   .   .   .   68    V     CB     .   15809   1    
     395    .   1   1   67    67    VAL   CG1    C   13   22.176    0.010   .   2   .   .   .   .   68    V     CG1    .   15809   1    
     396    .   1   1   67    67    VAL   CG2    C   13   19.927    0.018   .   2   .   .   .   .   68    V     CG2    .   15809   1    
     397    .   1   1   67    67    VAL   N      N   15   116.282   0.032   .   1   .   .   .   .   68    V     N      .   15809   1    
     398    .   1   1   68    68    GLY   H      H   1    8.436     0.029   .   1   .   .   .   .   69    G     HN     .   15809   1    
     399    .   1   1   68    68    GLY   C      C   13   174.841   0.012   .   1   .   .   .   .   69    G     C      .   15809   1    
     400    .   1   1   68    68    GLY   CA     C   13   44.670    0.000   .   1   .   .   .   .   69    G     CA     .   15809   1    
     401    .   1   1   68    68    GLY   N      N   15   108.615   0.018   .   1   .   .   .   .   69    G     N      .   15809   1    
     402    .   1   1   69    69    GLY   H      H   1    9.422     0.000   .   1   .   .   .   .   70    G     HN     .   15809   1    
     403    .   1   1   69    69    GLY   C      C   13   175.007   0.008   .   1   .   .   .   .   70    G     C      .   15809   1    
     404    .   1   1   69    69    GLY   CA     C   13   45.907    0.000   .   1   .   .   .   .   70    G     CA     .   15809   1    
     405    .   1   1   69    69    GLY   N      N   15   109.076   0.000   .   1   .   .   .   .   70    G     N      .   15809   1    
     406    .   1   1   70    70    GLN   H      H   1    8.547     0.000   .   1   .   .   .   .   71    Q     HN     .   15809   1    
     407    .   1   1   70    70    GLN   HA     H   1    4.435     0.000   .   1   .   .   .   .   71    Q     HA     .   15809   1    
     408    .   1   1   70    70    GLN   CA     C   13   56.089    0.000   .   1   .   .   .   .   71    Q     CA     .   15809   1    
     409    .   1   1   70    70    GLN   N      N   15   118.148   0.000   .   1   .   .   .   .   71    Q     N      .   15809   1    
     410    .   1   1   71    71    ASP   C      C   13   178.547   0.000   .   1   .   .   .   .   72    D     C      .   15809   1    
     411    .   1   1   71    71    ASP   CA     C   13   57.428    0.000   .   1   .   .   .   .   72    D     CA     .   15809   1    
     412    .   1   1   72    72    ARG   H      H   1    9.183     0.048   .   1   .   .   .   .   73    R     HN     .   15809   1    
     413    .   1   1   72    72    ARG   CA     C   13   56.653    0.000   .   1   .   .   .   .   73    R     CA     .   15809   1    
     414    .   1   1   72    72    ARG   N      N   15   123.156   0.352   .   1   .   .   .   .   73    R     N      .   15809   1    
     415    .   1   1   73    73    ILE   H      H   1    7.641     0.013   .   1   .   .   .   .   74    I     HN     .   15809   1    
     416    .   1   1   73    73    ILE   CA     C   13   61.315    0.000   .   1   .   .   .   .   74    I     CA     .   15809   1    
     417    .   1   1   73    73    ILE   N      N   15   118.817   0.051   .   1   .   .   .   .   74    I     N      .   15809   1    
     418    .   1   1   76    76    LEU   H      H   1    7.552     0.000   .   1   .   .   .   .   77    L     HN     .   15809   1    
     419    .   1   1   76    76    LEU   HD11   H   1    0.656     0.002   .   1   .   .   .   .   77    L     QD1    .   15809   1    
     420    .   1   1   76    76    LEU   HD12   H   1    0.656     0.002   .   1   .   .   .   .   77    L     QD1    .   15809   1    
     421    .   1   1   76    76    LEU   HD13   H   1    0.656     0.002   .   1   .   .   .   .   77    L     QD1    .   15809   1    
     422    .   1   1   76    76    LEU   HD21   H   1    0.701     0.005   .   1   .   .   .   .   77    L     QD2    .   15809   1    
     423    .   1   1   76    76    LEU   HD22   H   1    0.701     0.005   .   1   .   .   .   .   77    L     QD2    .   15809   1    
     424    .   1   1   76    76    LEU   HD23   H   1    0.701     0.005   .   1   .   .   .   .   77    L     QD2    .   15809   1    
     425    .   1   1   76    76    LEU   C      C   13   178.030   0.034   .   1   .   .   .   .   77    L     C      .   15809   1    
     426    .   1   1   76    76    LEU   CA     C   13   56.105    0.010   .   1   .   .   .   .   77    L     CA     .   15809   1    
     427    .   1   1   76    76    LEU   CB     C   13   40.912    0.030   .   1   .   .   .   .   77    L     CB     .   15809   1    
     428    .   1   1   76    76    LEU   CD1    C   13   23.688    0.043   .   2   .   .   .   .   77    L     CD1    .   15809   1    
     429    .   1   1   76    76    LEU   CD2    C   13   24.814    0.046   .   2   .   .   .   .   77    L     CD2    .   15809   1    
     430    .   1   1   76    76    LEU   CG     C   13   26.377    0.062   .   1   .   .   .   .   77    L     CG     .   15809   1    
     431    .   1   1   77    77    TRP   H      H   1    7.102     0.001   .   1   .   .   .   .   78    W     HN     .   15809   1    
     432    .   1   1   77    77    TRP   HB2    H   1    3.067     0.000   .   2   .   .   .   .   78    W     QB     .   15809   1    
     433    .   1   1   77    77    TRP   HB3    H   1    3.067     0.000   .   2   .   .   .   .   78    W     QB     .   15809   1    
     434    .   1   1   77    77    TRP   C      C   13   177.325   0.000   .   1   .   .   .   .   78    W     C      .   15809   1    
     435    .   1   1   77    77    TRP   CA     C   13   57.274    0.002   .   1   .   .   .   .   78    W     CA     .   15809   1    
     436    .   1   1   77    77    TRP   N      N   15   116.641   0.017   .   1   .   .   .   .   78    W     N      .   15809   1    
     437    .   1   1   78    78    ARG   H      H   1    7.290     0.006   .   1   .   .   .   .   79    R     HN     .   15809   1    
     438    .   1   1   78    78    ARG   CA     C   13   58.931    0.000   .   1   .   .   .   .   79    R     CA     .   15809   1    
     439    .   1   1   78    78    ARG   N      N   15   115.013   0.000   .   1   .   .   .   .   79    R     N      .   15809   1    
     440    .   1   1   80    80    TYR   H      H   1    8.433     0.000   .   1   .   .   .   .   81    Y     HN     .   15809   1    
     441    .   1   1   81    81    TYR   H      H   1    9.178     0.001   .   1   .   .   .   .   82    Y     HN     .   15809   1    
     442    .   1   1   81    81    TYR   C      C   13   173.294   0.011   .   1   .   .   .   .   82    Y     C      .   15809   1    
     443    .   1   1   81    81    TYR   CA     C   13   56.299    0.004   .   1   .   .   .   .   82    Y     CA     .   15809   1    
     444    .   1   1   81    81    TYR   CB     C   13   39.944    0.000   .   1   .   .   .   .   82    Y     CB     .   15809   1    
     445    .   1   1   81    81    TYR   N      N   15   124.697   0.016   .   1   .   .   .   .   82    Y     N      .   15809   1    
     446    .   1   1   82    82    ARG   H      H   1    8.888     0.000   .   1   .   .   .   .   83    R     HN     .   15809   1    
     447    .   1   1   82    82    ARG   C      C   13   175.748   0.021   .   1   .   .   .   .   83    R     C      .   15809   1    
     448    .   1   1   82    82    ARG   CA     C   13   58.088    0.000   .   1   .   .   .   .   83    R     CA     .   15809   1    
     449    .   1   1   82    82    ARG   N      N   15   123.495   0.051   .   1   .   .   .   .   83    R     N      .   15809   1    
     450    .   1   1   83    83    ASN   H      H   1    9.161     0.000   .   1   .   .   .   .   84    N     HN     .   15809   1    
     451    .   1   1   83    83    ASN   C      C   13   177.332   0.000   .   1   .   .   .   .   84    N     C      .   15809   1    
     452    .   1   1   83    83    ASN   CA     C   13   53.324    0.000   .   1   .   .   .   .   84    N     CA     .   15809   1    
     453    .   1   1   83    83    ASN   N      N   15   118.960   0.000   .   1   .   .   .   .   84    N     N      .   15809   1    
     454    .   1   1   84    84    THR   H      H   1    7.760     0.000   .   1   .   .   .   .   85    T     HN     .   15809   1    
     455    .   1   1   84    84    THR   C      C   13   174.847   0.028   .   1   .   .   .   .   85    T     C      .   15809   1    
     456    .   1   1   84    84    THR   CA     C   13   64.346    0.000   .   1   .   .   .   .   85    T     CA     .   15809   1    
     457    .   1   1   84    84    THR   CB     C   13   69.594    0.000   .   1   .   .   .   .   85    T     CB     .   15809   1    
     458    .   1   1   84    84    THR   N      N   15   116.503   0.000   .   1   .   .   .   .   85    T     N      .   15809   1    
     459    .   1   1   85    85    GLU   H      H   1    8.640     0.000   .   1   .   .   .   .   86    E     HN     .   15809   1    
     460    .   1   1   85    85    GLU   C      C   13   175.822   0.057   .   1   .   .   .   .   86    E     C      .   15809   1    
     461    .   1   1   85    85    GLU   CA     C   13   56.998    0.000   .   1   .   .   .   .   86    E     CA     .   15809   1    
     462    .   1   1   85    85    GLU   CB     C   13   31.201    0.000   .   1   .   .   .   .   86    E     CB     .   15809   1    
     463    .   1   1   85    85    GLU   N      N   15   124.963   0.000   .   1   .   .   .   .   86    E     N      .   15809   1    
     464    .   1   1   86    86    GLY   H      H   1    7.390     0.004   .   1   .   .   .   .   87    G     HN     .   15809   1    
     465    .   1   1   86    86    GLY   CA     C   13   45.175    0.002   .   1   .   .   .   .   87    G     CA     .   15809   1    
     466    .   1   1   86    86    GLY   N      N   15   104.176   0.038   .   1   .   .   .   .   87    G     N      .   15809   1    
     467    .   1   1   87    87    VAL   H      H   1    8.799     0.008   .   1   .   .   .   .   88    V     HN     .   15809   1    
     468    .   1   1   87    87    VAL   HG11   H   1    -0.188    0.006   .   1   .   .   .   .   88    V     QG1    .   15809   1    
     469    .   1   1   87    87    VAL   HG12   H   1    -0.188    0.006   .   1   .   .   .   .   88    V     QG1    .   15809   1    
     470    .   1   1   87    87    VAL   HG13   H   1    -0.188    0.006   .   1   .   .   .   .   88    V     QG1    .   15809   1    
     471    .   1   1   87    87    VAL   HG21   H   1    0.324     0.015   .   1   .   .   .   .   88    V     QG2    .   15809   1    
     472    .   1   1   87    87    VAL   HG22   H   1    0.324     0.015   .   1   .   .   .   .   88    V     QG2    .   15809   1    
     473    .   1   1   87    87    VAL   HG23   H   1    0.324     0.015   .   1   .   .   .   .   88    V     QG2    .   15809   1    
     474    .   1   1   87    87    VAL   C      C   13   173.001   0.007   .   1   .   .   .   .   88    V     C      .   15809   1    
     475    .   1   1   87    87    VAL   CA     C   13   59.927    0.000   .   1   .   .   .   .   88    V     CA     .   15809   1    
     476    .   1   1   87    87    VAL   CB     C   13   34.019    0.000   .   1   .   .   .   .   88    V     CB     .   15809   1    
     477    .   1   1   87    87    VAL   CG1    C   13   19.760    0.013   .   2   .   .   .   .   88    V     CG1    .   15809   1    
     478    .   1   1   87    87    VAL   CG2    C   13   21.980    0.000   .   2   .   .   .   .   88    V     CG2    .   15809   1    
     479    .   1   1   87    87    VAL   N      N   15   124.158   0.082   .   1   .   .   .   .   88    V     N      .   15809   1    
     480    .   1   1   88    88    ILE   H      H   1    9.068     0.000   .   1   .   .   .   .   89    I     HN     .   15809   1    
     481    .   1   1   88    88    ILE   HD11   H   1    0.583     0.001   .   1   .   .   .   .   89    I     QD1    .   15809   1    
     482    .   1   1   88    88    ILE   HD12   H   1    0.583     0.001   .   1   .   .   .   .   89    I     QD1    .   15809   1    
     483    .   1   1   88    88    ILE   HD13   H   1    0.583     0.001   .   1   .   .   .   .   89    I     QD1    .   15809   1    
     484    .   1   1   88    88    ILE   HG21   H   1    0.448     0.000   .   1   .   .   .   .   89    I     QG2    .   15809   1    
     485    .   1   1   88    88    ILE   HG22   H   1    0.448     0.000   .   1   .   .   .   .   89    I     QG2    .   15809   1    
     486    .   1   1   88    88    ILE   HG23   H   1    0.448     0.000   .   1   .   .   .   .   89    I     QG2    .   15809   1    
     487    .   1   1   88    88    ILE   C      C   13   173.947   0.009   .   1   .   .   .   .   89    I     C      .   15809   1    
     488    .   1   1   88    88    ILE   CA     C   13   58.363    0.000   .   1   .   .   .   .   89    I     CA     .   15809   1    
     489    .   1   1   88    88    ILE   CB     C   13   38.119    0.000   .   1   .   .   .   .   89    I     CB     .   15809   1    
     490    .   1   1   88    88    ILE   CD1    C   13   13.943    0.046   .   1   .   .   .   .   89    I     CD1    .   15809   1    
     491    .   1   1   88    88    ILE   CG1    C   13   25.945    0.000   .   1   .   .   .   .   89    I     CG1    .   15809   1    
     492    .   1   1   88    88    ILE   CG2    C   13   16.203    0.000   .   1   .   .   .   .   89    I     CG2    .   15809   1    
     493    .   1   1   88    88    ILE   N      N   15   125.130   0.023   .   1   .   .   .   .   89    I     N      .   15809   1    
     494    .   1   1   89    89    PHE   H      H   1    9.445     0.012   .   1   .   .   .   .   90    F     HN     .   15809   1    
     495    .   1   1   89    89    PHE   HA     H   1    5.066     0.000   .   1   .   .   .   .   90    F     HA     .   15809   1    
     496    .   1   1   89    89    PHE   C      C   13   174.827   0.024   .   1   .   .   .   .   90    F     C      .   15809   1    
     497    .   1   1   89    89    PHE   CA     C   13   55.848    0.029   .   1   .   .   .   .   90    F     CA     .   15809   1    
     498    .   1   1   89    89    PHE   N      N   15   107.053   0.024   .   1   .   .   .   .   90    F     N      .   15809   1    
     499    .   1   1   90    90    VAL   H      H   1    8.452     0.013   .   1   .   .   .   .   91    V     HN     .   15809   1    
     500    .   1   1   90    90    VAL   HG11   H   1    0.712     0.008   .   1   .   .   .   .   91    V     QG1    .   15809   1    
     501    .   1   1   90    90    VAL   HG12   H   1    0.712     0.008   .   1   .   .   .   .   91    V     QG1    .   15809   1    
     502    .   1   1   90    90    VAL   HG13   H   1    0.712     0.008   .   1   .   .   .   .   91    V     QG1    .   15809   1    
     503    .   1   1   90    90    VAL   HG21   H   1    0.909     0.005   .   1   .   .   .   .   91    V     QG2    .   15809   1    
     504    .   1   1   90    90    VAL   HG22   H   1    0.909     0.005   .   1   .   .   .   .   91    V     QG2    .   15809   1    
     505    .   1   1   90    90    VAL   HG23   H   1    0.909     0.005   .   1   .   .   .   .   91    V     QG2    .   15809   1    
     506    .   1   1   90    90    VAL   C      C   13   174.040   0.006   .   1   .   .   .   .   91    V     C      .   15809   1    
     507    .   1   1   90    90    VAL   CA     C   13   61.424    0.003   .   1   .   .   .   .   91    V     CA     .   15809   1    
     508    .   1   1   90    90    VAL   CB     C   13   32.162    0.003   .   1   .   .   .   .   91    V     CB     .   15809   1    
     509    .   1   1   90    90    VAL   CG1    C   13   21.458    0.028   .   2   .   .   .   .   91    V     CG1    .   15809   1    
     510    .   1   1   90    90    VAL   CG2    C   13   23.076    0.057   .   2   .   .   .   .   91    V     CG2    .   15809   1    
     511    .   1   1   90    90    VAL   N      N   15   128.193   0.000   .   1   .   .   .   .   91    V     N      .   15809   1    
     512    .   1   1   91    91    VAL   H      H   1    8.837     0.000   .   1   .   .   .   .   92    V     HN     .   15809   1    
     513    .   1   1   91    91    VAL   HA     H   1    4.329     0.000   .   1   .   .   .   .   92    V     HA     .   15809   1    
     514    .   1   1   91    91    VAL   HG11   H   1    0.930     0.004   .   1   .   .   .   .   92    V     QG1    .   15809   1    
     515    .   1   1   91    91    VAL   HG12   H   1    0.930     0.004   .   1   .   .   .   .   92    V     QG1    .   15809   1    
     516    .   1   1   91    91    VAL   HG13   H   1    0.930     0.004   .   1   .   .   .   .   92    V     QG1    .   15809   1    
     517    .   1   1   91    91    VAL   HG21   H   1    0.866     0.013   .   1   .   .   .   .   92    V     QG2    .   15809   1    
     518    .   1   1   91    91    VAL   HG22   H   1    0.866     0.013   .   1   .   .   .   .   92    V     QG2    .   15809   1    
     519    .   1   1   91    91    VAL   HG23   H   1    0.866     0.013   .   1   .   .   .   .   92    V     QG2    .   15809   1    
     520    .   1   1   91    91    VAL   C      C   13   173.805   0.013   .   1   .   .   .   .   92    V     C      .   15809   1    
     521    .   1   1   91    91    VAL   CA     C   13   59.255    0.020   .   1   .   .   .   .   92    V     CA     .   15809   1    
     522    .   1   1   91    91    VAL   CB     C   13   35.480    0.007   .   1   .   .   .   .   92    V     CB     .   15809   1    
     523    .   1   1   91    91    VAL   CG1    C   13   21.288    0.007   .   2   .   .   .   .   92    V     CG1    .   15809   1    
     524    .   1   1   91    91    VAL   CG2    C   13   21.025    0.006   .   2   .   .   .   .   92    V     CG2    .   15809   1    
     525    .   1   1   91    91    VAL   N      N   15   121.758   0.000   .   1   .   .   .   .   92    V     N      .   15809   1    
     526    .   1   1   92    92    ASP   H      H   1    9.081     0.005   .   1   .   .   .   .   93    D     HN     .   15809   1    
     527    .   1   1   92    92    ASP   HA     H   1    4.281     0.000   .   1   .   .   .   .   93    D     HA     .   15809   1    
     528    .   1   1   92    92    ASP   C      C   13   177.522   0.014   .   1   .   .   .   .   93    D     C      .   15809   1    
     529    .   1   1   92    92    ASP   CA     C   13   53.047    0.004   .   1   .   .   .   .   93    D     CA     .   15809   1    
     530    .   1   1   92    92    ASP   CB     C   13   40.134    0.000   .   1   .   .   .   .   93    D     CB     .   15809   1    
     531    .   1   1   92    92    ASP   N      N   15   122.915   0.000   .   1   .   .   .   .   93    D     N      .   15809   1    
     532    .   1   1   93    93    SER   H      H   1    8.457     0.006   .   1   .   .   .   .   94    S     HN     .   15809   1    
     533    .   1   1   93    93    SER   HB2    H   1    3.694     0.007   .   2   .   .   .   .   94    S     HB2    .   15809   1    
     534    .   1   1   93    93    SER   HB3    H   1    4.107     0.020   .   2   .   .   .   .   94    S     HB3    .   15809   1    
     535    .   1   1   93    93    SER   C      C   13   172.722   0.026   .   1   .   .   .   .   94    S     C      .   15809   1    
     536    .   1   1   93    93    SER   CA     C   13   60.828    0.000   .   1   .   .   .   .   94    S     CA     .   15809   1    
     537    .   1   1   93    93    SER   CB     C   13   63.038    0.000   .   1   .   .   .   .   94    S     CB     .   15809   1    
     538    .   1   1   93    93    SER   N      N   15   123.075   0.021   .   1   .   .   .   .   94    S     N      .   15809   1    
     539    .   1   1   94    94    ASN   H      H   1    9.223     0.009   .   1   .   .   .   .   95    N     HN     .   15809   1    
     540    .   1   1   94    94    ASN   HA     H   1    4.814     0.000   .   1   .   .   .   .   95    N     HA     .   15809   1    
     541    .   1   1   94    94    ASN   HD21   H   1    6.778     0.004   .   2   .   .   .   .   95    N     HD21   .   15809   1    
     542    .   1   1   94    94    ASN   HD22   H   1    7.615     0.016   .   2   .   .   .   .   95    N     HD22   .   15809   1    
     543    .   1   1   94    94    ASN   C      C   13   174.260   0.026   .   1   .   .   .   .   95    N     C      .   15809   1    
     544    .   1   1   94    94    ASN   CA     C   13   52.738    0.000   .   1   .   .   .   .   95    N     CA     .   15809   1    
     545    .   1   1   94    94    ASN   CB     C   13   41.523    0.000   .   1   .   .   .   .   95    N     CB     .   15809   1    
     546    .   1   1   94    94    ASN   N      N   15   117.595   0.013   .   1   .   .   .   .   95    N     N      .   15809   1    
     547    .   1   1   94    94    ASN   ND2    N   15   114.905   0.014   .   1   .   .   .   .   95    N     ND2    .   15809   1    
     548    .   1   1   95    95    ASP   H      H   1    6.899     0.003   .   1   .   .   .   .   96    D     HN     .   15809   1    
     549    .   1   1   95    95    ASP   HA     H   1    4.849     0.000   .   1   .   .   .   .   96    D     HA     .   15809   1    
     550    .   1   1   95    95    ASP   C      C   13   176.857   0.009   .   1   .   .   .   .   96    D     C      .   15809   1    
     551    .   1   1   95    95    ASP   CA     C   13   51.526    0.000   .   1   .   .   .   .   96    D     CA     .   15809   1    
     552    .   1   1   95    95    ASP   CB     C   13   38.727    0.000   .   1   .   .   .   .   96    D     CB     .   15809   1    
     553    .   1   1   95    95    ASP   N      N   15   118.552   0.020   .   1   .   .   .   .   96    D     N      .   15809   1    
     554    .   1   1   96    96    ARG   H      H   1    8.215     0.013   .   1   .   .   .   .   97    R     HN     .   15809   1    
     555    .   1   1   96    96    ARG   C      C   13   178.461   0.033   .   1   .   .   .   .   97    R     C      .   15809   1    
     556    .   1   1   96    96    ARG   CA     C   13   58.679    0.000   .   1   .   .   .   .   97    R     CA     .   15809   1    
     557    .   1   1   96    96    ARG   CB     C   13   29.204    0.000   .   1   .   .   .   .   97    R     CB     .   15809   1    
     558    .   1   1   96    96    ARG   N      N   15   124.633   0.014   .   1   .   .   .   .   97    R     N      .   15809   1    
     559    .   1   1   97    97    SER   H      H   1    8.567     0.007   .   1   .   .   .   .   98    S     HN     .   15809   1    
     560    .   1   1   97    97    SER   HB2    H   1    4.003     0.009   .   2   .   .   .   .   98    S     QB     .   15809   1    
     561    .   1   1   97    97    SER   HB3    H   1    4.003     0.009   .   2   .   .   .   .   98    S     QB     .   15809   1    
     562    .   1   1   97    97    SER   C      C   13   176.174   0.012   .   1   .   .   .   .   98    S     C      .   15809   1    
     563    .   1   1   97    97    SER   CA     C   13   60.750    0.000   .   1   .   .   .   .   98    S     CA     .   15809   1    
     564    .   1   1   97    97    SER   CB     C   13   62.620    0.000   .   1   .   .   .   .   98    S     CB     .   15809   1    
     565    .   1   1   97    97    SER   N      N   15   115.510   0.073   .   1   .   .   .   .   98    S     N      .   15809   1    
     566    .   1   1   98    98    ARG   H      H   1    7.172     0.007   .   1   .   .   .   .   99    R     HN     .   15809   1    
     567    .   1   1   98    98    ARG   HA     H   1    4.852     0.000   .   1   .   .   .   .   99    R     HA     .   15809   1    
     568    .   1   1   98    98    ARG   C      C   13   176.881   0.016   .   1   .   .   .   .   99    R     C      .   15809   1    
     569    .   1   1   98    98    ARG   CA     C   13   56.021    0.000   .   1   .   .   .   .   99    R     CA     .   15809   1    
     570    .   1   1   98    98    ARG   CB     C   13   30.734    0.000   .   1   .   .   .   .   99    R     CB     .   15809   1    
     571    .   1   1   98    98    ARG   N      N   15   116.324   0.007   .   1   .   .   .   .   99    R     N      .   15809   1    
     572    .   1   1   99    99    ILE   H      H   1    7.091     0.013   .   1   .   .   .   .   100   I     HN     .   15809   1    
     573    .   1   1   99    99    ILE   HD11   H   1    0.850     0.005   .   1   .   .   .   .   100   I     QD1    .   15809   1    
     574    .   1   1   99    99    ILE   HD12   H   1    0.850     0.005   .   1   .   .   .   .   100   I     QD1    .   15809   1    
     575    .   1   1   99    99    ILE   HD13   H   1    0.850     0.005   .   1   .   .   .   .   100   I     QD1    .   15809   1    
     576    .   1   1   99    99    ILE   HG21   H   1    0.965     0.007   .   1   .   .   .   .   100   I     QG2    .   15809   1    
     577    .   1   1   99    99    ILE   HG22   H   1    0.965     0.007   .   1   .   .   .   .   100   I     QG2    .   15809   1    
     578    .   1   1   99    99    ILE   HG23   H   1    0.965     0.007   .   1   .   .   .   .   100   I     QG2    .   15809   1    
     579    .   1   1   99    99    ILE   C      C   13   175.952   0.046   .   1   .   .   .   .   100   I     C      .   15809   1    
     580    .   1   1   99    99    ILE   CA     C   13   61.100    0.010   .   1   .   .   .   .   100   I     CA     .   15809   1    
     581    .   1   1   99    99    ILE   CB     C   13   36.819    0.009   .   1   .   .   .   .   100   I     CB     .   15809   1    
     582    .   1   1   99    99    ILE   CD1    C   13   13.712    0.031   .   1   .   .   .   .   100   I     CD1    .   15809   1    
     583    .   1   1   99    99    ILE   CG1    C   13   29.046    0.000   .   1   .   .   .   .   100   I     CG1    .   15809   1    
     584    .   1   1   99    99    ILE   CG2    C   13   18.283    0.122   .   1   .   .   .   .   100   I     CG2    .   15809   1    
     585    .   1   1   99    99    ILE   N      N   15   121.156   0.011   .   1   .   .   .   .   100   I     N      .   15809   1    
     586    .   1   1   100   100   GLY   H      H   1    8.545     0.007   .   1   .   .   .   .   101   G     HN     .   15809   1    
     587    .   1   1   100   100   GLY   HA2    H   1    3.856     0.000   .   2   .   .   .   .   101   G     QA     .   15809   1    
     588    .   1   1   100   100   GLY   HA3    H   1    3.856     0.000   .   2   .   .   .   .   101   G     QA     .   15809   1    
     589    .   1   1   100   100   GLY   C      C   13   176.237   0.012   .   1   .   .   .   .   101   G     C      .   15809   1    
     590    .   1   1   100   100   GLY   CA     C   13   46.589    0.000   .   1   .   .   .   .   101   G     CA     .   15809   1    
     591    .   1   1   100   100   GLY   N      N   15   111.116   0.024   .   1   .   .   .   .   101   G     N      .   15809   1    
     592    .   1   1   101   101   GLU   H      H   1    7.645     0.014   .   1   .   .   .   .   102   E     HN     .   15809   1    
     593    .   1   1   101   101   GLU   HA     H   1    4.187     0.000   .   1   .   .   .   .   102   E     HA     .   15809   1    
     594    .   1   1   101   101   GLU   C      C   13   176.987   0.030   .   1   .   .   .   .   102   E     C      .   15809   1    
     595    .   1   1   101   101   GLU   CA     C   13   58.401    0.034   .   1   .   .   .   .   102   E     CA     .   15809   1    
     596    .   1   1   101   101   GLU   CB     C   13   28.858    0.000   .   1   .   .   .   .   102   E     CB     .   15809   1    
     597    .   1   1   101   101   GLU   N      N   15   125.353   0.018   .   1   .   .   .   .   102   E     N      .   15809   1    
     598    .   1   1   102   102   ALA   H      H   1    8.089     0.017   .   1   .   .   .   .   103   A     HN     .   15809   1    
     599    .   1   1   102   102   ALA   HB1    H   1    1.639     0.007   .   1   .   .   .   .   103   A     QB     .   15809   1    
     600    .   1   1   102   102   ALA   HB2    H   1    1.639     0.007   .   1   .   .   .   .   103   A     QB     .   15809   1    
     601    .   1   1   102   102   ALA   HB3    H   1    1.639     0.007   .   1   .   .   .   .   103   A     QB     .   15809   1    
     602    .   1   1   102   102   ALA   C      C   13   178.549   0.014   .   1   .   .   .   .   103   A     C      .   15809   1    
     603    .   1   1   102   102   ALA   CA     C   13   55.161    0.000   .   1   .   .   .   .   103   A     CA     .   15809   1    
     604    .   1   1   102   102   ALA   CB     C   13   17.074    0.021   .   1   .   .   .   .   103   A     CB     .   15809   1    
     605    .   1   1   102   102   ALA   N      N   15   121.331   0.052   .   1   .   .   .   .   103   A     N      .   15809   1    
     606    .   1   1   103   103   ARG   H      H   1    8.221     0.006   .   1   .   .   .   .   104   R     HN     .   15809   1    
     607    .   1   1   103   103   ARG   C      C   13   177.557   0.035   .   1   .   .   .   .   104   R     C      .   15809   1    
     608    .   1   1   103   103   ARG   CA     C   13   59.695    0.000   .   1   .   .   .   .   104   R     CA     .   15809   1    
     609    .   1   1   103   103   ARG   CB     C   13   28.540    0.000   .   1   .   .   .   .   104   R     CB     .   15809   1    
     610    .   1   1   103   103   ARG   N      N   15   117.038   0.017   .   1   .   .   .   .   104   R     N      .   15809   1    
     611    .   1   1   104   104   GLU   H      H   1    7.916     0.012   .   1   .   .   .   .   105   E     HN     .   15809   1    
     612    .   1   1   104   104   GLU   HG2    H   1    2.250     0.004   .   2   .   .   .   .   105   E     QG     .   15809   1    
     613    .   1   1   104   104   GLU   HG3    H   1    2.250     0.004   .   2   .   .   .   .   105   E     QG     .   15809   1    
     614    .   1   1   104   104   GLU   C      C   13   179.883   0.020   .   1   .   .   .   .   105   E     C      .   15809   1    
     615    .   1   1   104   104   GLU   CA     C   13   59.843    0.000   .   1   .   .   .   .   105   E     CA     .   15809   1    
     616    .   1   1   104   104   GLU   CB     C   13   28.785    0.000   .   1   .   .   .   .   105   E     CB     .   15809   1    
     617    .   1   1   104   104   GLU   N      N   15   118.246   0.010   .   1   .   .   .   .   105   E     N      .   15809   1    
     618    .   1   1   105   105   VAL   H      H   1    8.166     0.010   .   1   .   .   .   .   106   V     HN     .   15809   1    
     619    .   1   1   105   105   VAL   HG11   H   1    1.204     0.005   .   1   .   .   .   .   106   V     QG1    .   15809   1    
     620    .   1   1   105   105   VAL   HG12   H   1    1.204     0.005   .   1   .   .   .   .   106   V     QG1    .   15809   1    
     621    .   1   1   105   105   VAL   HG13   H   1    1.204     0.005   .   1   .   .   .   .   106   V     QG1    .   15809   1    
     622    .   1   1   105   105   VAL   HG21   H   1    1.181     0.014   .   1   .   .   .   .   106   V     QG2    .   15809   1    
     623    .   1   1   105   105   VAL   HG22   H   1    1.181     0.014   .   1   .   .   .   .   106   V     QG2    .   15809   1    
     624    .   1   1   105   105   VAL   HG23   H   1    1.181     0.014   .   1   .   .   .   .   106   V     QG2    .   15809   1    
     625    .   1   1   105   105   VAL   C      C   13   178.031   0.018   .   1   .   .   .   .   106   V     C      .   15809   1    
     626    .   1   1   105   105   VAL   CA     C   13   65.701    0.005   .   1   .   .   .   .   106   V     CA     .   15809   1    
     627    .   1   1   105   105   VAL   CB     C   13   31.489    0.019   .   1   .   .   .   .   106   V     CB     .   15809   1    
     628    .   1   1   105   105   VAL   CG1    C   13   22.544    0.023   .   2   .   .   .   .   106   V     CG1    .   15809   1    
     629    .   1   1   105   105   VAL   CG2    C   13   21.568    0.024   .   2   .   .   .   .   106   V     CG2    .   15809   1    
     630    .   1   1   105   105   VAL   N      N   15   118.033   0.024   .   1   .   .   .   .   106   V     N      .   15809   1    
     631    .   1   1   106   106   MET   H      H   1    8.626     0.009   .   1   .   .   .   .   107   M     HN     .   15809   1    
     632    .   1   1   106   106   MET   HE1    H   1    1.377     0.005   .   1   .   .   .   .   107   M     QE     .   15809   1    
     633    .   1   1   106   106   MET   HE2    H   1    1.377     0.005   .   1   .   .   .   .   107   M     QE     .   15809   1    
     634    .   1   1   106   106   MET   HE3    H   1    1.377     0.005   .   1   .   .   .   .   107   M     QE     .   15809   1    
     635    .   1   1   106   106   MET   C      C   13   178.148   0.013   .   1   .   .   .   .   107   M     C      .   15809   1    
     636    .   1   1   106   106   MET   CA     C   13   59.421    0.000   .   1   .   .   .   .   107   M     CA     .   15809   1    
     637    .   1   1   106   106   MET   CB     C   13   31.445    0.000   .   1   .   .   .   .   107   M     CB     .   15809   1    
     638    .   1   1   106   106   MET   CE     C   13   17.337    0.026   .   1   .   .   .   .   107   M     CE     .   15809   1    
     639    .   1   1   106   106   MET   N      N   15   121.235   0.019   .   1   .   .   .   .   107   M     N      .   15809   1    
     640    .   1   1   107   107   GLN   H      H   1    8.654     0.005   .   1   .   .   .   .   108   Q     HN     .   15809   1    
     641    .   1   1   107   107   GLN   HE21   H   1    6.345     0.013   .   2   .   .   .   .   108   Q     HE21   .   15809   1    
     642    .   1   1   107   107   GLN   HE22   H   1    7.227     0.005   .   2   .   .   .   .   108   Q     HE22   .   15809   1    
     643    .   1   1   107   107   GLN   HG2    H   1    2.287     0.004   .   2   .   .   .   .   108   Q     QG     .   15809   1    
     644    .   1   1   107   107   GLN   HG3    H   1    2.287     0.004   .   2   .   .   .   .   108   Q     QG     .   15809   1    
     645    .   1   1   107   107   GLN   C      C   13   178.402   0.024   .   1   .   .   .   .   108   Q     C      .   15809   1    
     646    .   1   1   107   107   GLN   CA     C   13   58.444    0.000   .   1   .   .   .   .   108   Q     CA     .   15809   1    
     647    .   1   1   107   107   GLN   CB     C   13   26.783    0.000   .   1   .   .   .   .   108   Q     CB     .   15809   1    
     648    .   1   1   107   107   GLN   N      N   15   115.523   0.011   .   1   .   .   .   .   108   Q     N      .   15809   1    
     649    .   1   1   107   107   GLN   NE2    N   15   111.151   0.049   .   1   .   .   .   .   108   Q     NE2    .   15809   1    
     650    .   1   1   108   108   ARG   H      H   1    7.500     0.008   .   1   .   .   .   .   109   R     HN     .   15809   1    
     651    .   1   1   108   108   ARG   HA     H   1    4.143     0.000   .   1   .   .   .   .   109   R     HA     .   15809   1    
     652    .   1   1   108   108   ARG   C      C   13   180.324   0.026   .   1   .   .   .   .   109   R     C      .   15809   1    
     653    .   1   1   108   108   ARG   CA     C   13   59.129    0.019   .   1   .   .   .   .   109   R     CA     .   15809   1    
     654    .   1   1   108   108   ARG   N      N   15   118.076   0.022   .   1   .   .   .   .   109   R     N      .   15809   1    
     655    .   1   1   109   109   MET   H      H   1    8.068     0.016   .   1   .   .   .   .   110   M     HN     .   15809   1    
     656    .   1   1   109   109   MET   HE1    H   1    1.969     0.004   .   1   .   .   .   .   110   M     QE     .   15809   1    
     657    .   1   1   109   109   MET   HE2    H   1    1.969     0.004   .   1   .   .   .   .   110   M     QE     .   15809   1    
     658    .   1   1   109   109   MET   HE3    H   1    1.969     0.004   .   1   .   .   .   .   110   M     QE     .   15809   1    
     659    .   1   1   109   109   MET   C      C   13   178.518   0.040   .   1   .   .   .   .   110   M     C      .   15809   1    
     660    .   1   1   109   109   MET   CA     C   13   59.446    0.000   .   1   .   .   .   .   110   M     CA     .   15809   1    
     661    .   1   1   109   109   MET   CE     C   13   16.541    0.026   .   1   .   .   .   .   110   M     CE     .   15809   1    
     662    .   1   1   109   109   MET   N      N   15   119.273   0.020   .   1   .   .   .   .   110   M     N      .   15809   1    
     663    .   1   1   110   110   LEU   H      H   1    8.286     0.011   .   1   .   .   .   .   111   L     HN     .   15809   1    
     664    .   1   1   110   110   LEU   HD11   H   1    -0.792    0.007   .   1   .   .   .   .   111   L     QD1    .   15809   1    
     665    .   1   1   110   110   LEU   HD12   H   1    -0.792    0.007   .   1   .   .   .   .   111   L     QD1    .   15809   1    
     666    .   1   1   110   110   LEU   HD13   H   1    -0.792    0.007   .   1   .   .   .   .   111   L     QD1    .   15809   1    
     667    .   1   1   110   110   LEU   HD21   H   1    0.059     0.008   .   1   .   .   .   .   111   L     QD2    .   15809   1    
     668    .   1   1   110   110   LEU   HD22   H   1    0.059     0.008   .   1   .   .   .   .   111   L     QD2    .   15809   1    
     669    .   1   1   110   110   LEU   HD23   H   1    0.059     0.008   .   1   .   .   .   .   111   L     QD2    .   15809   1    
     670    .   1   1   110   110   LEU   C      C   13   177.447   0.044   .   1   .   .   .   .   111   L     C      .   15809   1    
     671    .   1   1   110   110   LEU   CA     C   13   56.473    0.004   .   1   .   .   .   .   111   L     CA     .   15809   1    
     672    .   1   1   110   110   LEU   CB     C   13   41.234    0.002   .   1   .   .   .   .   111   L     CB     .   15809   1    
     673    .   1   1   110   110   LEU   CD1    C   13   20.685    0.018   .   2   .   .   .   .   111   L     CD1    .   15809   1    
     674    .   1   1   110   110   LEU   CD2    C   13   25.620    0.062   .   2   .   .   .   .   111   L     CD2    .   15809   1    
     675    .   1   1   110   110   LEU   N      N   15   118.950   0.024   .   1   .   .   .   .   111   L     N      .   15809   1    
     676    .   1   1   111   111   ASN   H      H   1    7.152     0.006   .   1   .   .   .   .   112   N     HN     .   15809   1    
     677    .   1   1   111   111   ASN   HA     H   1    4.766     0.000   .   1   .   .   .   .   112   N     HA     .   15809   1    
     678    .   1   1   111   111   ASN   HB2    H   1    2.615     0.000   .   2   .   .   .   .   112   N     HB2    .   15809   1    
     679    .   1   1   111   111   ASN   HB3    H   1    2.970     0.000   .   2   .   .   .   .   112   N     HB3    .   15809   1    
     680    .   1   1   111   111   ASN   HD21   H   1    6.834     0.000   .   2   .   .   .   .   112   N     HD21   .   15809   1    
     681    .   1   1   111   111   ASN   C      C   13   175.263   0.006   .   1   .   .   .   .   112   N     C      .   15809   1    
     682    .   1   1   111   111   ASN   CA     C   13   52.464    0.000   .   1   .   .   .   .   112   N     CA     .   15809   1    
     683    .   1   1   111   111   ASN   CB     C   13   39.500    0.000   .   1   .   .   .   .   112   N     CB     .   15809   1    
     684    .   1   1   111   111   ASN   N      N   15   114.937   0.030   .   1   .   .   .   .   112   N     N      .   15809   1    
     685    .   1   1   112   112   GLU   H      H   1    7.359     0.004   .   1   .   .   .   .   113   E     HN     .   15809   1    
     686    .   1   1   112   112   GLU   HA     H   1    4.515     0.000   .   1   .   .   .   .   113   E     HA     .   15809   1    
     687    .   1   1   112   112   GLU   C      C   13   178.589   0.023   .   1   .   .   .   .   113   E     C      .   15809   1    
     688    .   1   1   112   112   GLU   CA     C   13   55.708    0.000   .   1   .   .   .   .   113   E     CA     .   15809   1    
     689    .   1   1   112   112   GLU   CB     C   13   28.298    0.000   .   1   .   .   .   .   113   E     CB     .   15809   1    
     690    .   1   1   112   112   GLU   N      N   15   120.239   0.028   .   1   .   .   .   .   113   E     N      .   15809   1    
     691    .   1   1   113   113   ASP   H      H   1    9.356     0.005   .   1   .   .   .   .   114   D     HN     .   15809   1    
     692    .   1   1   113   113   ASP   C      C   13   179.248   0.019   .   1   .   .   .   .   114   D     C      .   15809   1    
     693    .   1   1   113   113   ASP   CA     C   13   57.780    0.000   .   1   .   .   .   .   114   D     CA     .   15809   1    
     694    .   1   1   113   113   ASP   CB     C   13   40.644    0.000   .   1   .   .   .   .   114   D     CB     .   15809   1    
     695    .   1   1   113   113   ASP   N      N   15   130.002   0.065   .   1   .   .   .   .   114   D     N      .   15809   1    
     696    .   1   1   114   114   GLU   H      H   1    9.729     0.006   .   1   .   .   .   .   115   E     HN     .   15809   1    
     697    .   1   1   114   114   GLU   C      C   13   176.797   0.023   .   1   .   .   .   .   115   E     C      .   15809   1    
     698    .   1   1   114   114   GLU   CA     C   13   58.561    0.000   .   1   .   .   .   .   115   E     CA     .   15809   1    
     699    .   1   1   114   114   GLU   CB     C   13   29.690    0.000   .   1   .   .   .   .   115   E     CB     .   15809   1    
     700    .   1   1   114   114   GLU   N      N   15   116.156   0.010   .   1   .   .   .   .   115   E     N      .   15809   1    
     701    .   1   1   115   115   LEU   H      H   1    7.205     0.019   .   1   .   .   .   .   116   L     HN     .   15809   1    
     702    .   1   1   115   115   LEU   HA     H   1    4.700     0.000   .   1   .   .   .   .   116   L     HA     .   15809   1    
     703    .   1   1   115   115   LEU   HD11   H   1    0.459     0.005   .   1   .   .   .   .   116   L     QD1    .   15809   1    
     704    .   1   1   115   115   LEU   HD12   H   1    0.459     0.005   .   1   .   .   .   .   116   L     QD1    .   15809   1    
     705    .   1   1   115   115   LEU   HD13   H   1    0.459     0.005   .   1   .   .   .   .   116   L     QD1    .   15809   1    
     706    .   1   1   115   115   LEU   HD21   H   1    0.558     0.003   .   1   .   .   .   .   116   L     QD2    .   15809   1    
     707    .   1   1   115   115   LEU   HD22   H   1    0.558     0.003   .   1   .   .   .   .   116   L     QD2    .   15809   1    
     708    .   1   1   115   115   LEU   HD23   H   1    0.558     0.003   .   1   .   .   .   .   116   L     QD2    .   15809   1    
     709    .   1   1   115   115   LEU   C      C   13   178.422   0.029   .   1   .   .   .   .   116   L     C      .   15809   1    
     710    .   1   1   115   115   LEU   CA     C   13   53.012    0.019   .   1   .   .   .   .   116   L     CA     .   15809   1    
     711    .   1   1   115   115   LEU   CB     C   13   42.030    0.023   .   1   .   .   .   .   116   L     CB     .   15809   1    
     712    .   1   1   115   115   LEU   CD1    C   13   24.650    0.029   .   2   .   .   .   .   116   L     CD1    .   15809   1    
     713    .   1   1   115   115   LEU   CD2    C   13   22.526    0.021   .   2   .   .   .   .   116   L     CD2    .   15809   1    
     714    .   1   1   115   115   LEU   CG     C   13   26.354    0.038   .   1   .   .   .   .   116   L     CG     .   15809   1    
     715    .   1   1   115   115   LEU   N      N   15   114.257   0.024   .   1   .   .   .   .   116   L     N      .   15809   1    
     716    .   1   1   116   116   ARG   H      H   1    7.362     0.009   .   1   .   .   .   .   117   R     HN     .   15809   1    
     717    .   1   1   116   116   ARG   C      C   13   175.735   0.034   .   1   .   .   .   .   117   R     C      .   15809   1    
     718    .   1   1   116   116   ARG   CA     C   13   58.952    0.000   .   1   .   .   .   .   117   R     CA     .   15809   1    
     719    .   1   1   116   116   ARG   CB     C   13   29.541    0.000   .   1   .   .   .   .   117   R     CB     .   15809   1    
     720    .   1   1   116   116   ARG   N      N   15   120.784   0.014   .   1   .   .   .   .   117   R     N      .   15809   1    
     721    .   1   1   117   117   ASN   H      H   1    8.631     0.010   .   1   .   .   .   .   118   N     HN     .   15809   1    
     722    .   1   1   117   117   ASN   HD21   H   1    6.905     0.005   .   2   .   .   .   .   118   N     HD21   .   15809   1    
     723    .   1   1   117   117   ASN   HD22   H   1    7.723     0.002   .   2   .   .   .   .   118   N     HD22   .   15809   1    
     724    .   1   1   117   117   ASN   C      C   13   174.949   0.019   .   1   .   .   .   .   118   N     C      .   15809   1    
     725    .   1   1   117   117   ASN   CA     C   13   52.699    0.000   .   1   .   .   .   .   118   N     CA     .   15809   1    
     726    .   1   1   117   117   ASN   CB     C   13   38.886    0.000   .   1   .   .   .   .   118   N     CB     .   15809   1    
     727    .   1   1   117   117   ASN   N      N   15   114.362   0.013   .   1   .   .   .   .   118   N     N      .   15809   1    
     728    .   1   1   118   118   ALA   H      H   1    7.399     0.000   .   1   .   .   .   .   119   A     HN     .   15809   1    
     729    .   1   1   118   118   ALA   HB1    H   1    1.071     0.011   .   1   .   .   .   .   119   A     QB     .   15809   1    
     730    .   1   1   118   118   ALA   HB2    H   1    1.071     0.011   .   1   .   .   .   .   119   A     QB     .   15809   1    
     731    .   1   1   118   118   ALA   HB3    H   1    1.071     0.011   .   1   .   .   .   .   119   A     QB     .   15809   1    
     732    .   1   1   118   118   ALA   C      C   13   176.890   0.000   .   1   .   .   .   .   119   A     C      .   15809   1    
     733    .   1   1   118   118   ALA   CA     C   13   52.152    0.000   .   1   .   .   .   .   119   A     CA     .   15809   1    
     734    .   1   1   118   118   ALA   CB     C   13   18.233    0.000   .   1   .   .   .   .   119   A     CB     .   15809   1    
     735    .   1   1   118   118   ALA   N      N   15   122.433   0.003   .   1   .   .   .   .   119   A     N      .   15809   1    
     736    .   1   1   119   119   ALA   H      H   1    7.340     0.003   .   1   .   .   .   .   120   A     HN     .   15809   1    
     737    .   1   1   119   119   ALA   HB1    H   1    1.333     0.001   .   1   .   .   .   .   120   A     QB     .   15809   1    
     738    .   1   1   119   119   ALA   HB2    H   1    1.333     0.001   .   1   .   .   .   .   120   A     QB     .   15809   1    
     739    .   1   1   119   119   ALA   HB3    H   1    1.333     0.001   .   1   .   .   .   .   120   A     QB     .   15809   1    
     740    .   1   1   119   119   ALA   CA     C   13   52.545    0.000   .   1   .   .   .   .   120   A     CA     .   15809   1    
     741    .   1   1   119   119   ALA   CB     C   13   19.383    0.018   .   1   .   .   .   .   120   A     CB     .   15809   1    
     742    .   1   1   119   119   ALA   N      N   15   123.958   0.023   .   1   .   .   .   .   120   A     N      .   15809   1    
     743    .   1   1   120   120   TRP   H      H   1    8.685     0.015   .   1   .   .   .   .   121   W     HN     .   15809   1    
     744    .   1   1   120   120   TRP   HB2    H   1    3.032     0.000   .   2   .   .   .   .   121   W     QB     .   15809   1    
     745    .   1   1   120   120   TRP   HB3    H   1    3.032     0.000   .   2   .   .   .   .   121   W     QB     .   15809   1    
     746    .   1   1   120   120   TRP   CA     C   13   57.665    0.050   .   1   .   .   .   .   121   W     CA     .   15809   1    
     747    .   1   1   120   120   TRP   N      N   15   124.033   0.000   .   1   .   .   .   .   121   W     N      .   15809   1    
     748    .   1   1   121   121   LEU   H      H   1    9.285     0.015   .   1   .   .   .   .   122   L     HN     .   15809   1    
     749    .   1   1   121   121   LEU   HD11   H   1    0.985     0.006   .   1   .   .   .   .   122   L     QD1    .   15809   1    
     750    .   1   1   121   121   LEU   HD12   H   1    0.985     0.006   .   1   .   .   .   .   122   L     QD1    .   15809   1    
     751    .   1   1   121   121   LEU   HD13   H   1    0.985     0.006   .   1   .   .   .   .   122   L     QD1    .   15809   1    
     752    .   1   1   121   121   LEU   HD21   H   1    0.619     0.004   .   1   .   .   .   .   122   L     QD2    .   15809   1    
     753    .   1   1   121   121   LEU   HD22   H   1    0.619     0.004   .   1   .   .   .   .   122   L     QD2    .   15809   1    
     754    .   1   1   121   121   LEU   HD23   H   1    0.619     0.004   .   1   .   .   .   .   122   L     QD2    .   15809   1    
     755    .   1   1   121   121   LEU   C      C   13   174.035   0.033   .   1   .   .   .   .   122   L     C      .   15809   1    
     756    .   1   1   121   121   LEU   CA     C   13   52.207    0.021   .   1   .   .   .   .   122   L     CA     .   15809   1    
     757    .   1   1   121   121   LEU   CB     C   13   44.317    0.082   .   1   .   .   .   .   122   L     CB     .   15809   1    
     758    .   1   1   121   121   LEU   CD1    C   13   23.669    0.016   .   2   .   .   .   .   122   L     CD1    .   15809   1    
     759    .   1   1   121   121   LEU   CD2    C   13   27.141    0.061   .   2   .   .   .   .   122   L     CD2    .   15809   1    
     760    .   1   1   121   121   LEU   N      N   15   127.540   0.019   .   1   .   .   .   .   122   L     N      .   15809   1    
     761    .   1   1   122   122   VAL   H      H   1    9.298     0.007   .   1   .   .   .   .   123   V     HN     .   15809   1    
     762    .   1   1   122   122   VAL   HA     H   1    5.265     0.000   .   1   .   .   .   .   123   V     HA     .   15809   1    
     763    .   1   1   122   122   VAL   HG11   H   1    0.859     0.006   .   1   .   .   .   .   123   V     QG1    .   15809   1    
     764    .   1   1   122   122   VAL   HG12   H   1    0.859     0.006   .   1   .   .   .   .   123   V     QG1    .   15809   1    
     765    .   1   1   122   122   VAL   HG13   H   1    0.859     0.006   .   1   .   .   .   .   123   V     QG1    .   15809   1    
     766    .   1   1   122   122   VAL   HG21   H   1    1.032     0.010   .   1   .   .   .   .   123   V     QG2    .   15809   1    
     767    .   1   1   122   122   VAL   HG22   H   1    1.032     0.010   .   1   .   .   .   .   123   V     QG2    .   15809   1    
     768    .   1   1   122   122   VAL   HG23   H   1    1.032     0.010   .   1   .   .   .   .   123   V     QG2    .   15809   1    
     769    .   1   1   122   122   VAL   C      C   13   176.176   0.021   .   1   .   .   .   .   123   V     C      .   15809   1    
     770    .   1   1   122   122   VAL   CA     C   13   59.643    0.001   .   1   .   .   .   .   123   V     CA     .   15809   1    
     771    .   1   1   122   122   VAL   CB     C   13   32.880    0.007   .   1   .   .   .   .   123   V     CB     .   15809   1    
     772    .   1   1   122   122   VAL   CG1    C   13   20.262    0.021   .   2   .   .   .   .   123   V     CG1    .   15809   1    
     773    .   1   1   122   122   VAL   CG2    C   13   21.659    0.024   .   2   .   .   .   .   123   V     CG2    .   15809   1    
     774    .   1   1   122   122   VAL   N      N   15   125.856   0.013   .   1   .   .   .   .   123   V     N      .   15809   1    
     775    .   1   1   123   123   PHE   H      H   1    8.782     0.009   .   1   .   .   .   .   124   F     HN     .   15809   1    
     776    .   1   1   123   123   PHE   C      C   13   174.691   0.011   .   1   .   .   .   .   124   F     C      .   15809   1    
     777    .   1   1   123   123   PHE   CA     C   13   52.108    0.000   .   1   .   .   .   .   124   F     CA     .   15809   1    
     778    .   1   1   123   123   PHE   CB     C   13   38.230    0.000   .   1   .   .   .   .   124   F     CB     .   15809   1    
     779    .   1   1   123   123   PHE   N      N   15   124.952   0.000   .   1   .   .   .   .   124   F     N      .   15809   1    
     780    .   1   1   124   124   ALA   H      H   1    8.705     0.012   .   1   .   .   .   .   125   A     HN     .   15809   1    
     781    .   1   1   124   124   ALA   HA     H   1    4.504     0.000   .   1   .   .   .   .   125   A     HA     .   15809   1    
     782    .   1   1   124   124   ALA   HB1    H   1    1.115     0.005   .   1   .   .   .   .   125   A     QB     .   15809   1    
     783    .   1   1   124   124   ALA   HB2    H   1    1.115     0.005   .   1   .   .   .   .   125   A     QB     .   15809   1    
     784    .   1   1   124   124   ALA   HB3    H   1    1.115     0.005   .   1   .   .   .   .   125   A     QB     .   15809   1    
     785    .   1   1   124   124   ALA   C      C   13   174.307   0.010   .   1   .   .   .   .   125   A     C      .   15809   1    
     786    .   1   1   124   124   ALA   CA     C   13   49.689    0.000   .   1   .   .   .   .   125   A     CA     .   15809   1    
     787    .   1   1   124   124   ALA   CB     C   13   16.090    0.027   .   1   .   .   .   .   125   A     CB     .   15809   1    
     788    .   1   1   124   124   ALA   N      N   15   128.834   0.014   .   1   .   .   .   .   125   A     N      .   15809   1    
     789    .   1   1   125   125   ASN   H      H   1    8.750     0.008   .   1   .   .   .   .   126   N     HN     .   15809   1    
     790    .   1   1   125   125   ASN   C      C   13   177.039   0.016   .   1   .   .   .   .   126   N     C      .   15809   1    
     791    .   1   1   125   125   ASN   CA     C   13   52.503    0.000   .   1   .   .   .   .   126   N     CA     .   15809   1    
     792    .   1   1   125   125   ASN   CB     C   13   40.633    0.000   .   1   .   .   .   .   126   N     CB     .   15809   1    
     793    .   1   1   125   125   ASN   N      N   15   121.197   0.018   .   1   .   .   .   .   126   N     N      .   15809   1    
     794    .   1   1   126   126   LYS   H      H   1    7.654     0.009   .   1   .   .   .   .   127   K     HN     .   15809   1    
     795    .   1   1   126   126   LYS   C      C   13   176.364   0.020   .   1   .   .   .   .   127   K     C      .   15809   1    
     796    .   1   1   126   126   LYS   CA     C   13   56.881    0.000   .   1   .   .   .   .   127   K     CA     .   15809   1    
     797    .   1   1   126   126   LYS   CB     C   13   28.037    0.000   .   1   .   .   .   .   127   K     CB     .   15809   1    
     798    .   1   1   126   126   LYS   N      N   15   117.365   0.026   .   1   .   .   .   .   127   K     N      .   15809   1    
     799    .   1   1   127   127   GLN   H      H   1    7.995     0.005   .   1   .   .   .   .   128   Q     HN     .   15809   1    
     800    .   1   1   127   127   GLN   HE21   H   1    6.895     0.012   .   1   .   .   .   .   128   Q     HE21   .   15809   1    
     801    .   1   1   127   127   GLN   HE22   H   1    7.728     0.010   .   1   .   .   .   .   128   Q     HE22   .   15809   1    
     802    .   1   1   127   127   GLN   C      C   13   174.827   0.029   .   1   .   .   .   .   128   Q     C      .   15809   1    
     803    .   1   1   127   127   GLN   CA     C   13   56.842    0.000   .   1   .   .   .   .   128   Q     CA     .   15809   1    
     804    .   1   1   127   127   GLN   CB     C   13   27.666    0.000   .   1   .   .   .   .   128   Q     CB     .   15809   1    
     805    .   1   1   127   127   GLN   N      N   15   113.055   0.027   .   1   .   .   .   .   128   Q     N      .   15809   1    
     806    .   1   1   128   128   ASP   H      H   1    9.859     0.004   .   1   .   .   .   .   129   D     HN     .   15809   1    
     807    .   1   1   128   128   ASP   HA     H   1    4.327     0.000   .   1   .   .   .   .   129   D     HA     .   15809   1    
     808    .   1   1   128   128   ASP   C      C   13   176.664   0.011   .   1   .   .   .   .   129   D     C      .   15809   1    
     809    .   1   1   128   128   ASP   CA     C   13   53.910    0.000   .   1   .   .   .   .   129   D     CA     .   15809   1    
     810    .   1   1   128   128   ASP   CB     C   13   40.140    0.000   .   1   .   .   .   .   129   D     CB     .   15809   1    
     811    .   1   1   128   128   ASP   N      N   15   114.332   0.048   .   1   .   .   .   .   129   D     N      .   15809   1    
     812    .   1   1   129   129   LEU   H      H   1    7.327     0.005   .   1   .   .   .   .   130   L     HN     .   15809   1    
     813    .   1   1   129   129   LEU   HA     H   1    4.559     0.000   .   1   .   .   .   .   130   L     HA     .   15809   1    
     814    .   1   1   129   129   LEU   HD11   H   1    0.838     0.005   .   1   .   .   .   .   130   L     QD1    .   15809   1    
     815    .   1   1   129   129   LEU   HD12   H   1    0.838     0.005   .   1   .   .   .   .   130   L     QD1    .   15809   1    
     816    .   1   1   129   129   LEU   HD13   H   1    0.838     0.005   .   1   .   .   .   .   130   L     QD1    .   15809   1    
     817    .   1   1   129   129   LEU   HD21   H   1    0.907     0.002   .   1   .   .   .   .   130   L     QD2    .   15809   1    
     818    .   1   1   129   129   LEU   HD22   H   1    0.907     0.002   .   1   .   .   .   .   130   L     QD2    .   15809   1    
     819    .   1   1   129   129   LEU   HD23   H   1    0.907     0.002   .   1   .   .   .   .   130   L     QD2    .   15809   1    
     820    .   1   1   129   129   LEU   CA     C   13   52.696    0.021   .   1   .   .   .   .   130   L     CA     .   15809   1    
     821    .   1   1   129   129   LEU   CB     C   13   38.566    0.016   .   1   .   .   .   .   130   L     CB     .   15809   1    
     822    .   1   1   129   129   LEU   CD1    C   13   22.015    0.039   .   2   .   .   .   .   130   L     CD1    .   15809   1    
     823    .   1   1   129   129   LEU   CD2    C   13   26.331    0.051   .   2   .   .   .   .   130   L     CD2    .   15809   1    
     824    .   1   1   129   129   LEU   N      N   15   122.436   0.035   .   1   .   .   .   .   130   L     N      .   15809   1    
     825    .   1   1   130   130   PRO   C      C   13   178.055   0.039   .   1   .   .   .   .   131   P     C      .   15809   1    
     826    .   1   1   130   130   PRO   CA     C   13   64.580    0.000   .   1   .   .   .   .   131   P     CA     .   15809   1    
     827    .   1   1   130   130   PRO   CB     C   13   31.358    0.000   .   1   .   .   .   .   131   P     CB     .   15809   1    
     828    .   1   1   131   131   GLU   H      H   1    8.440     0.003   .   1   .   .   .   .   132   E     HN     .   15809   1    
     829    .   1   1   131   131   GLU   HA     H   1    4.471     0.000   .   1   .   .   .   .   132   E     HA     .   15809   1    
     830    .   1   1   131   131   GLU   HG2    H   1    2.056     0.008   .   2   .   .   .   .   132   E     HG2    .   15809   1    
     831    .   1   1   131   131   GLU   HG3    H   1    2.167     0.013   .   2   .   .   .   .   132   E     HG3    .   15809   1    
     832    .   1   1   131   131   GLU   C      C   13   176.177   0.027   .   1   .   .   .   .   132   E     C      .   15809   1    
     833    .   1   1   131   131   GLU   CA     C   13   54.966    0.000   .   1   .   .   .   .   132   E     CA     .   15809   1    
     834    .   1   1   131   131   GLU   CB     C   13   27.655    0.000   .   1   .   .   .   .   132   E     CB     .   15809   1    
     835    .   1   1   131   131   GLU   N      N   15   115.104   0.017   .   1   .   .   .   .   132   E     N      .   15809   1    
     836    .   1   1   132   132   ALA   H      H   1    7.308     0.005   .   1   .   .   .   .   133   A     HN     .   15809   1    
     837    .   1   1   132   132   ALA   HA     H   1    3.815     0.000   .   1   .   .   .   .   133   A     HA     .   15809   1    
     838    .   1   1   132   132   ALA   HB1    H   1    1.201     0.010   .   1   .   .   .   .   133   A     QB     .   15809   1    
     839    .   1   1   132   132   ALA   HB2    H   1    1.201     0.010   .   1   .   .   .   .   133   A     QB     .   15809   1    
     840    .   1   1   132   132   ALA   HB3    H   1    1.201     0.010   .   1   .   .   .   .   133   A     QB     .   15809   1    
     841    .   1   1   132   132   ALA   C      C   13   178.578   0.020   .   1   .   .   .   .   133   A     C      .   15809   1    
     842    .   1   1   132   132   ALA   CA     C   13   53.006    0.006   .   1   .   .   .   .   133   A     CA     .   15809   1    
     843    .   1   1   132   132   ALA   CB     C   13   17.970    0.012   .   1   .   .   .   .   133   A     CB     .   15809   1    
     844    .   1   1   132   132   ALA   N      N   15   122.200   0.033   .   1   .   .   .   .   133   A     N      .   15809   1    
     845    .   1   1   133   133   MET   H      H   1    8.266     0.009   .   1   .   .   .   .   134   M     HN     .   15809   1    
     846    .   1   1   133   133   MET   HE1    H   1    1.761     0.009   .   1   .   .   .   .   134   M     QE     .   15809   1    
     847    .   1   1   133   133   MET   HE2    H   1    1.761     0.009   .   1   .   .   .   .   134   M     QE     .   15809   1    
     848    .   1   1   133   133   MET   HE3    H   1    1.761     0.009   .   1   .   .   .   .   134   M     QE     .   15809   1    
     849    .   1   1   133   133   MET   C      C   13   175.105   0.016   .   1   .   .   .   .   134   M     C      .   15809   1    
     850    .   1   1   133   133   MET   CA     C   13   56.295    0.000   .   1   .   .   .   .   134   M     CA     .   15809   1    
     851    .   1   1   133   133   MET   CB     C   13   35.368    0.000   .   1   .   .   .   .   134   M     CB     .   15809   1    
     852    .   1   1   133   133   MET   CE     C   13   16.924    0.016   .   1   .   .   .   .   134   M     CE     .   15809   1    
     853    .   1   1   133   133   MET   N      N   15   122.093   0.021   .   1   .   .   .   .   134   M     N      .   15809   1    
     854    .   1   1   134   134   SER   H      H   1    8.771     0.007   .   1   .   .   .   .   135   S     HN     .   15809   1    
     855    .   1   1   134   134   SER   HA     H   1    4.528     0.000   .   1   .   .   .   .   135   S     HA     .   15809   1    
     856    .   1   1   134   134   SER   C      C   13   175.170   0.016   .   1   .   .   .   .   135   S     C      .   15809   1    
     857    .   1   1   134   134   SER   CA     C   13   56.842    0.000   .   1   .   .   .   .   135   S     CA     .   15809   1    
     858    .   1   1   134   134   SER   CB     C   13   65.038    0.000   .   1   .   .   .   .   135   S     CB     .   15809   1    
     859    .   1   1   134   134   SER   N      N   15   116.459   0.040   .   1   .   .   .   .   135   S     N      .   15809   1    
     860    .   1   1   135   135   ALA   H      H   1    9.286     0.005   .   1   .   .   .   .   136   A     HN     .   15809   1    
     861    .   1   1   135   135   ALA   HB1    H   1    1.251     0.007   .   1   .   .   .   .   136   A     QB     .   15809   1    
     862    .   1   1   135   135   ALA   HB2    H   1    1.251     0.007   .   1   .   .   .   .   136   A     QB     .   15809   1    
     863    .   1   1   135   135   ALA   HB3    H   1    1.251     0.007   .   1   .   .   .   .   136   A     QB     .   15809   1    
     864    .   1   1   135   135   ALA   C      C   13   180.691   0.040   .   1   .   .   .   .   136   A     C      .   15809   1    
     865    .   1   1   135   135   ALA   CA     C   13   55.200    0.000   .   1   .   .   .   .   136   A     CA     .   15809   1    
     866    .   1   1   135   135   ALA   CB     C   13   16.843    0.024   .   1   .   .   .   .   136   A     CB     .   15809   1    
     867    .   1   1   135   135   ALA   N      N   15   122.105   0.019   .   1   .   .   .   .   136   A     N      .   15809   1    
     868    .   1   1   136   136   ALA   H      H   1    8.597     0.005   .   1   .   .   .   .   137   A     HN     .   15809   1    
     869    .   1   1   136   136   ALA   HB1    H   1    1.412     0.006   .   1   .   .   .   .   137   A     QB     .   15809   1    
     870    .   1   1   136   136   ALA   HB2    H   1    1.412     0.006   .   1   .   .   .   .   137   A     QB     .   15809   1    
     871    .   1   1   136   136   ALA   HB3    H   1    1.412     0.006   .   1   .   .   .   .   137   A     QB     .   15809   1    
     872    .   1   1   136   136   ALA   C      C   13   180.149   0.028   .   1   .   .   .   .   137   A     C      .   15809   1    
     873    .   1   1   136   136   ALA   CA     C   13   55.317    0.000   .   1   .   .   .   .   137   A     CA     .   15809   1    
     874    .   1   1   136   136   ALA   CB     C   13   17.643    0.033   .   1   .   .   .   .   137   A     CB     .   15809   1    
     875    .   1   1   136   136   ALA   N      N   15   122.567   0.010   .   1   .   .   .   .   137   A     N      .   15809   1    
     876    .   1   1   137   137   GLU   H      H   1    8.021     0.011   .   1   .   .   .   .   138   E     HN     .   15809   1    
     877    .   1   1   137   137   GLU   HA     H   1    4.139     0.000   .   1   .   .   .   .   138   E     HA     .   15809   1    
     878    .   1   1   137   137   GLU   C      C   13   179.193   0.052   .   1   .   .   .   .   138   E     C      .   15809   1    
     879    .   1   1   137   137   GLU   CA     C   13   58.930    0.018   .   1   .   .   .   .   138   E     CA     .   15809   1    
     880    .   1   1   137   137   GLU   CB     C   13   28.962    0.000   .   1   .   .   .   .   138   E     CB     .   15809   1    
     881    .   1   1   137   137   GLU   N      N   15   122.302   0.021   .   1   .   .   .   .   138   E     N      .   15809   1    
     882    .   1   1   138   138   ILE   H      H   1    8.577     0.011   .   1   .   .   .   .   139   I     HN     .   15809   1    
     883    .   1   1   138   138   ILE   HD11   H   1    0.731     0.004   .   1   .   .   .   .   139   I     QD1    .   15809   1    
     884    .   1   1   138   138   ILE   HD12   H   1    0.731     0.004   .   1   .   .   .   .   139   I     QD1    .   15809   1    
     885    .   1   1   138   138   ILE   HD13   H   1    0.731     0.004   .   1   .   .   .   .   139   I     QD1    .   15809   1    
     886    .   1   1   138   138   ILE   HG21   H   1    0.751     0.000   .   1   .   .   .   .   139   I     QG2    .   15809   1    
     887    .   1   1   138   138   ILE   HG22   H   1    0.751     0.000   .   1   .   .   .   .   139   I     QG2    .   15809   1    
     888    .   1   1   138   138   ILE   HG23   H   1    0.751     0.000   .   1   .   .   .   .   139   I     QG2    .   15809   1    
     889    .   1   1   138   138   ILE   C      C   13   177.044   0.036   .   1   .   .   .   .   139   I     C      .   15809   1    
     890    .   1   1   138   138   ILE   CA     C   13   64.143    0.000   .   1   .   .   .   .   139   I     CA     .   15809   1    
     891    .   1   1   138   138   ILE   CB     C   13   36.020    0.000   .   1   .   .   .   .   139   I     CB     .   15809   1    
     892    .   1   1   138   138   ILE   CD1    C   13   13.246    0.015   .   1   .   .   .   .   139   I     CD1    .   15809   1    
     893    .   1   1   138   138   ILE   CG1    C   13   28.429    0.000   .   1   .   .   .   .   139   I     CG1    .   15809   1    
     894    .   1   1   138   138   ILE   CG2    C   13   18.029    0.000   .   1   .   .   .   .   139   I     CG2    .   15809   1    
     895    .   1   1   138   138   ILE   N      N   15   120.151   0.029   .   1   .   .   .   .   139   I     N      .   15809   1    
     896    .   1   1   139   139   THR   H      H   1    8.262     0.011   .   1   .   .   .   .   140   T     HN     .   15809   1    
     897    .   1   1   139   139   THR   C      C   13   176.349   0.086   .   1   .   .   .   .   140   T     C      .   15809   1    
     898    .   1   1   139   139   THR   CA     C   13   67.170    0.029   .   1   .   .   .   .   140   T     CA     .   15809   1    
     899    .   1   1   139   139   THR   CB     C   13   68.185    0.000   .   1   .   .   .   .   140   T     CB     .   15809   1    
     900    .   1   1   139   139   THR   N      N   15   116.702   0.013   .   1   .   .   .   .   140   T     N      .   15809   1    
     901    .   1   1   140   140   GLU   H      H   1    7.281     0.010   .   1   .   .   .   .   141   E     HN     .   15809   1    
     902    .   1   1   140   140   GLU   HA     H   1    4.087     0.000   .   1   .   .   .   .   141   E     HA     .   15809   1    
     903    .   1   1   140   140   GLU   C      C   13   179.576   0.013   .   1   .   .   .   .   141   E     C      .   15809   1    
     904    .   1   1   140   140   GLU   CA     C   13   58.796    0.000   .   1   .   .   .   .   141   E     CA     .   15809   1    
     905    .   1   1   140   140   GLU   CB     C   13   28.854    0.000   .   1   .   .   .   .   141   E     CB     .   15809   1    
     906    .   1   1   140   140   GLU   N      N   15   120.659   0.022   .   1   .   .   .   .   141   E     N      .   15809   1    
     907    .   1   1   141   141   LYS   H      H   1    8.638     0.005   .   1   .   .   .   .   142   K     HN     .   15809   1    
     908    .   1   1   141   141   LYS   C      C   13   178.987   0.016   .   1   .   .   .   .   142   K     C      .   15809   1    
     909    .   1   1   141   141   LYS   CA     C   13   58.561    0.000   .   1   .   .   .   .   142   K     CA     .   15809   1    
     910    .   1   1   141   141   LYS   CB     C   13   32.410    0.000   .   1   .   .   .   .   142   K     CB     .   15809   1    
     911    .   1   1   141   141   LYS   N      N   15   119.210   0.020   .   1   .   .   .   .   142   K     N      .   15809   1    
     912    .   1   1   142   142   LEU   H      H   1    8.346     0.006   .   1   .   .   .   .   143   L     HN     .   15809   1    
     913    .   1   1   142   142   LEU   HA     H   1    4.118     0.000   .   1   .   .   .   .   143   L     HA     .   15809   1    
     914    .   1   1   142   142   LEU   HD11   H   1    0.646     0.009   .   1   .   .   .   .   143   L     QD1    .   15809   1    
     915    .   1   1   142   142   LEU   HD12   H   1    0.646     0.009   .   1   .   .   .   .   143   L     QD1    .   15809   1    
     916    .   1   1   142   142   LEU   HD13   H   1    0.646     0.009   .   1   .   .   .   .   143   L     QD1    .   15809   1    
     917    .   1   1   142   142   LEU   HD21   H   1    0.673     0.003   .   1   .   .   .   .   143   L     QD2    .   15809   1    
     918    .   1   1   142   142   LEU   HD22   H   1    0.673     0.003   .   1   .   .   .   .   143   L     QD2    .   15809   1    
     919    .   1   1   142   142   LEU   HD23   H   1    0.673     0.003   .   1   .   .   .   .   143   L     QD2    .   15809   1    
     920    .   1   1   142   142   LEU   C      C   13   176.421   0.017   .   1   .   .   .   .   143   L     C      .   15809   1    
     921    .   1   1   142   142   LEU   CA     C   13   54.454    0.003   .   1   .   .   .   .   143   L     CA     .   15809   1    
     922    .   1   1   142   142   LEU   CB     C   13   41.385    0.026   .   1   .   .   .   .   143   L     CB     .   15809   1    
     923    .   1   1   142   142   LEU   CD1    C   13   21.490    0.037   .   2   .   .   .   .   143   L     CD1    .   15809   1    
     924    .   1   1   142   142   LEU   CD2    C   13   26.812    0.006   .   2   .   .   .   .   143   L     CD2    .   15809   1    
     925    .   1   1   142   142   LEU   CG     C   13   26.608    0.000   .   1   .   .   .   .   143   L     CG     .   15809   1    
     926    .   1   1   142   142   LEU   N      N   15   114.159   0.022   .   1   .   .   .   .   143   L     N      .   15809   1    
     927    .   1   1   143   143   GLY   H      H   1    7.416     0.001   .   1   .   .   .   .   144   G     HN     .   15809   1    
     928    .   1   1   143   143   GLY   HA2    H   1    3.867     0.000   .   2   .   .   .   .   144   G     QA     .   15809   1    
     929    .   1   1   143   143   GLY   HA3    H   1    3.867     0.000   .   2   .   .   .   .   144   G     QA     .   15809   1    
     930    .   1   1   143   143   GLY   C      C   13   177.067   0.059   .   1   .   .   .   .   144   G     C      .   15809   1    
     931    .   1   1   143   143   GLY   CA     C   13   46.307    0.000   .   1   .   .   .   .   144   G     CA     .   15809   1    
     932    .   1   1   143   143   GLY   N      N   15   106.376   0.027   .   1   .   .   .   .   144   G     N      .   15809   1    
     933    .   1   1   144   144   LEU   H      H   1    7.365     0.004   .   1   .   .   .   .   145   L     HN     .   15809   1    
     934    .   1   1   144   144   LEU   HD11   H   1    0.151     0.007   .   1   .   .   .   .   145   L     QD1    .   15809   1    
     935    .   1   1   144   144   LEU   HD12   H   1    0.151     0.007   .   1   .   .   .   .   145   L     QD1    .   15809   1    
     936    .   1   1   144   144   LEU   HD13   H   1    0.151     0.007   .   1   .   .   .   .   145   L     QD1    .   15809   1    
     937    .   1   1   144   144   LEU   HD21   H   1    0.590     0.002   .   1   .   .   .   .   145   L     QD2    .   15809   1    
     938    .   1   1   144   144   LEU   HD22   H   1    0.590     0.002   .   1   .   .   .   .   145   L     QD2    .   15809   1    
     939    .   1   1   144   144   LEU   HD23   H   1    0.590     0.002   .   1   .   .   .   .   145   L     QD2    .   15809   1    
     940    .   1   1   144   144   LEU   C      C   13   176.716   0.094   .   1   .   .   .   .   145   L     C      .   15809   1    
     941    .   1   1   144   144   LEU   CA     C   13   56.387    0.010   .   1   .   .   .   .   145   L     CA     .   15809   1    
     942    .   1   1   144   144   LEU   CB     C   13   37.706    0.042   .   1   .   .   .   .   145   L     CB     .   15809   1    
     943    .   1   1   144   144   LEU   CD1    C   13   22.744    0.017   .   2   .   .   .   .   145   L     CD1    .   15809   1    
     944    .   1   1   144   144   LEU   CD2    C   13   26.497    0.034   .   2   .   .   .   .   145   L     CD2    .   15809   1    
     945    .   1   1   144   144   LEU   N      N   15   116.715   0.040   .   1   .   .   .   .   145   L     N      .   15809   1    
     946    .   1   1   145   145   HIS   H      H   1    7.942     0.006   .   1   .   .   .   .   146   H     HN     .   15809   1    
     947    .   1   1   145   145   HIS   HA     H   1    4.456     0.000   .   1   .   .   .   .   146   H     HA     .   15809   1    
     948    .   1   1   145   145   HIS   C      C   13   176.842   0.040   .   1   .   .   .   .   146   H     C      .   15809   1    
     949    .   1   1   145   145   HIS   CA     C   13   58.366    0.000   .   1   .   .   .   .   146   H     CA     .   15809   1    
     950    .   1   1   145   145   HIS   CB     C   13   29.144    0.000   .   1   .   .   .   .   146   H     CB     .   15809   1    
     951    .   1   1   145   145   HIS   N      N   15   111.170   0.007   .   1   .   .   .   .   146   H     N      .   15809   1    
     952    .   1   1   146   146   SER   H      H   1    7.361     0.002   .   1   .   .   .   .   147   S     HN     .   15809   1    
     953    .   1   1   146   146   SER   HA     H   1    4.325     0.000   .   1   .   .   .   .   147   S     HA     .   15809   1    
     954    .   1   1   146   146   SER   HB2    H   1    3.804     0.003   .   2   .   .   .   .   147   S     QB     .   15809   1    
     955    .   1   1   146   146   SER   HB3    H   1    3.804     0.003   .   2   .   .   .   .   147   S     QB     .   15809   1    
     956    .   1   1   146   146   SER   C      C   13   174.000   0.031   .   1   .   .   .   .   147   S     C      .   15809   1    
     957    .   1   1   146   146   SER   CA     C   13   58.679    0.000   .   1   .   .   .   .   147   S     CA     .   15809   1    
     958    .   1   1   146   146   SER   CB     C   13   63.143    0.000   .   1   .   .   .   .   147   S     CB     .   15809   1    
     959    .   1   1   146   146   SER   N      N   15   113.044   0.033   .   1   .   .   .   .   147   S     N      .   15809   1    
     960    .   1   1   147   147   ILE   H      H   1    7.467     0.012   .   1   .   .   .   .   148   I     HN     .   15809   1    
     961    .   1   1   147   147   ILE   HA     H   1    3.731     0.000   .   1   .   .   .   .   148   I     HA     .   15809   1    
     962    .   1   1   147   147   ILE   HD11   H   1    0.047     0.005   .   1   .   .   .   .   148   I     QD1    .   15809   1    
     963    .   1   1   147   147   ILE   HD12   H   1    0.047     0.005   .   1   .   .   .   .   148   I     QD1    .   15809   1    
     964    .   1   1   147   147   ILE   HD13   H   1    0.047     0.005   .   1   .   .   .   .   148   I     QD1    .   15809   1    
     965    .   1   1   147   147   ILE   HG21   H   1    0.684     0.006   .   1   .   .   .   .   148   I     QG2    .   15809   1    
     966    .   1   1   147   147   ILE   HG22   H   1    0.684     0.006   .   1   .   .   .   .   148   I     QG2    .   15809   1    
     967    .   1   1   147   147   ILE   HG23   H   1    0.684     0.006   .   1   .   .   .   .   148   I     QG2    .   15809   1    
     968    .   1   1   147   147   ILE   C      C   13   175.953   0.018   .   1   .   .   .   .   148   I     C      .   15809   1    
     969    .   1   1   147   147   ILE   CA     C   13   62.267    0.000   .   1   .   .   .   .   148   I     CA     .   15809   1    
     970    .   1   1   147   147   ILE   CB     C   13   35.315    0.000   .   1   .   .   .   .   148   I     CB     .   15809   1    
     971    .   1   1   147   147   ILE   CD1    C   13   12.817    0.028   .   1   .   .   .   .   148   I     CD1    .   15809   1    
     972    .   1   1   147   147   ILE   CG1    C   13   26.269    0.000   .   1   .   .   .   .   148   I     CG1    .   15809   1    
     973    .   1   1   147   147   ILE   CG2    C   13   17.680    0.090   .   1   .   .   .   .   148   I     CG2    .   15809   1    
     974    .   1   1   147   147   ILE   N      N   15   123.763   0.004   .   1   .   .   .   .   148   I     N      .   15809   1    
     975    .   1   1   148   148   ARG   H      H   1    8.553     0.000   .   1   .   .   .   .   149   R     HN     .   15809   1    
     976    .   1   1   148   148   ARG   CA     C   13   54.849    0.000   .   1   .   .   .   .   149   R     CA     .   15809   1    
     977    .   1   1   148   148   ARG   N      N   15   126.591   0.023   .   1   .   .   .   .   149   R     N      .   15809   1    
     978    .   1   1   149   149   ASN   C      C   13   173.718   0.021   .   1   .   .   .   .   150   N     C      .   15809   1    
     979    .   1   1   149   149   ASN   CA     C   13   53.754    0.000   .   1   .   .   .   .   150   N     CA     .   15809   1    
     980    .   1   1   149   149   ASN   CB     C   13   37.463    0.000   .   1   .   .   .   .   150   N     CB     .   15809   1    
     981    .   1   1   150   150   ARG   H      H   1    7.491     0.001   .   1   .   .   .   .   151   R     HN     .   15809   1    
     982    .   1   1   150   150   ARG   HA     H   1    4.965     0.000   .   1   .   .   .   .   151   R     HA     .   15809   1    
     983    .   1   1   150   150   ARG   CA     C   13   53.811    0.000   .   1   .   .   .   .   151   R     CA     .   15809   1    
     984    .   1   1   150   150   ARG   N      N   15   116.154   0.007   .   1   .   .   .   .   151   R     N      .   15809   1    
     985    .   1   1   151   151   PRO   C      C   13   176.044   0.010   .   1   .   .   .   .   152   P     C      .   15809   1    
     986    .   1   1   151   151   PRO   CA     C   13   62.605    0.021   .   1   .   .   .   .   152   P     CA     .   15809   1    
     987    .   1   1   151   151   PRO   CB     C   13   31.631    0.000   .   1   .   .   .   .   152   P     CB     .   15809   1    
     988    .   1   1   152   152   TRP   H      H   1    8.104     0.002   .   1   .   .   .   .   153   W     HN     .   15809   1    
     989    .   1   1   152   152   TRP   HB2    H   1    3.059     0.001   .   2   .   .   .   .   153   W     HB2    .   15809   1    
     990    .   1   1   152   152   TRP   HB3    H   1    3.335     0.009   .   2   .   .   .   .   153   W     HB3    .   15809   1    
     991    .   1   1   152   152   TRP   HE1    H   1    10.007    0.009   .   1   .   .   .   .   153   W     HE1    .   15809   1    
     992    .   1   1   152   152   TRP   C      C   13   174.109   0.007   .   1   .   .   .   .   153   W     C      .   15809   1    
     993    .   1   1   152   152   TRP   CA     C   13   54.774    0.004   .   1   .   .   .   .   153   W     CA     .   15809   1    
     994    .   1   1   152   152   TRP   CB     C   13   32.667    0.000   .   1   .   .   .   .   153   W     CB     .   15809   1    
     995    .   1   1   152   152   TRP   N      N   15   119.616   0.029   .   1   .   .   .   .   153   W     N      .   15809   1    
     996    .   1   1   152   152   TRP   NE1    N   15   129.820   0.062   .   1   .   .   .   .   153   W     NE1    .   15809   1    
     997    .   1   1   153   153   PHE   H      H   1    8.326     0.006   .   1   .   .   .   .   154   F     HN     .   15809   1    
     998    .   1   1   153   153   PHE   C      C   13   172.520   0.031   .   1   .   .   .   .   154   F     C      .   15809   1    
     999    .   1   1   153   153   PHE   CA     C   13   56.568    0.000   .   1   .   .   .   .   154   F     CA     .   15809   1    
     1000   .   1   1   153   153   PHE   CB     C   13   40.482    0.000   .   1   .   .   .   .   154   F     CB     .   15809   1    
     1001   .   1   1   153   153   PHE   N      N   15   121.965   0.030   .   1   .   .   .   .   154   F     N      .   15809   1    
     1002   .   1   1   154   154   ILE   H      H   1    7.040     0.031   .   1   .   .   .   .   155   I     HN     .   15809   1    
     1003   .   1   1   154   154   ILE   HD11   H   1    0.751     0.004   .   1   .   .   .   .   155   I     QD1    .   15809   1    
     1004   .   1   1   154   154   ILE   HD12   H   1    0.751     0.004   .   1   .   .   .   .   155   I     QD1    .   15809   1    
     1005   .   1   1   154   154   ILE   HD13   H   1    0.751     0.004   .   1   .   .   .   .   155   I     QD1    .   15809   1    
     1006   .   1   1   154   154   ILE   C      C   13   170.311   0.037   .   1   .   .   .   .   155   I     C      .   15809   1    
     1007   .   1   1   154   154   ILE   CA     C   13   57.317    0.000   .   1   .   .   .   .   155   I     CA     .   15809   1    
     1008   .   1   1   154   154   ILE   CB     C   13   40.279    0.000   .   1   .   .   .   .   155   I     CB     .   15809   1    
     1009   .   1   1   154   154   ILE   CD1    C   13   14.898    0.041   .   1   .   .   .   .   155   I     CD1    .   15809   1    
     1010   .   1   1   154   154   ILE   CG1    C   13   28.089    0.000   .   1   .   .   .   .   155   I     CG1    .   15809   1    
     1011   .   1   1   154   154   ILE   N      N   15   122.870   0.045   .   1   .   .   .   .   155   I     N      .   15809   1    
     1012   .   1   1   155   155   GLN   H      H   1    8.896     0.004   .   1   .   .   .   .   156   Q     HN     .   15809   1    
     1013   .   1   1   155   155   GLN   HA     H   1    4.449     0.000   .   1   .   .   .   .   156   Q     HA     .   15809   1    
     1014   .   1   1   155   155   GLN   HE21   H   1    6.824     0.000   .   1   .   .   .   .   156   Q     HE21   .   15809   1    
     1015   .   1   1   155   155   GLN   HE22   H   1    7.668     0.009   .   2   .   .   .   .   156   Q     HE22   .   15809   1    
     1016   .   1   1   155   155   GLN   C      C   13   174.886   0.010   .   1   .   .   .   .   156   Q     C      .   15809   1    
     1017   .   1   1   155   155   GLN   CA     C   13   51.995    0.000   .   1   .   .   .   .   156   Q     CA     .   15809   1    
     1018   .   1   1   155   155   GLN   CB     C   13   32.307    0.000   .   1   .   .   .   .   156   Q     CB     .   15809   1    
     1019   .   1   1   155   155   GLN   N      N   15   126.258   0.000   .   1   .   .   .   .   156   Q     N      .   15809   1    
     1020   .   1   1   155   155   GLN   NE2    N   15   112.757   0.010   .   1   .   .   .   .   156   Q     NE2    .   15809   1    
     1021   .   1   1   156   156   ALA   H      H   1    8.914     0.007   .   1   .   .   .   .   157   A     HN     .   15809   1    
     1022   .   1   1   156   156   ALA   HB1    H   1    1.334     0.006   .   1   .   .   .   .   157   A     QB     .   15809   1    
     1023   .   1   1   156   156   ALA   HB2    H   1    1.334     0.006   .   1   .   .   .   .   157   A     QB     .   15809   1    
     1024   .   1   1   156   156   ALA   HB3    H   1    1.334     0.006   .   1   .   .   .   .   157   A     QB     .   15809   1    
     1025   .   1   1   156   156   ALA   C      C   13   177.711   0.009   .   1   .   .   .   .   157   A     C      .   15809   1    
     1026   .   1   1   156   156   ALA   CA     C   13   51.839    0.000   .   1   .   .   .   .   157   A     CA     .   15809   1    
     1027   .   1   1   156   156   ALA   CB     C   13   18.535    0.028   .   1   .   .   .   .   157   A     CB     .   15809   1    
     1028   .   1   1   156   156   ALA   N      N   15   132.270   0.034   .   1   .   .   .   .   157   A     N      .   15809   1    
     1029   .   1   1   157   157   THR   H      H   1    8.733     0.013   .   1   .   .   .   .   158   T     HN     .   15809   1    
     1030   .   1   1   157   157   THR   HA     H   1    5.114     0.000   .   1   .   .   .   .   158   T     HA     .   15809   1    
     1031   .   1   1   157   157   THR   C      C   13   173.860   0.010   .   1   .   .   .   .   158   T     C      .   15809   1    
     1032   .   1   1   157   157   THR   CA     C   13   60.392    0.006   .   1   .   .   .   .   158   T     CA     .   15809   1    
     1033   .   1   1   157   157   THR   CB     C   13   72.882    0.000   .   1   .   .   .   .   158   T     CB     .   15809   1    
     1034   .   1   1   157   157   THR   N      N   15   116.033   0.013   .   1   .   .   .   .   158   T     N      .   15809   1    
     1035   .   1   1   158   158   CYS   H      H   1    8.437     0.004   .   1   .   .   .   .   159   C     HN     .   15809   1    
     1036   .   1   1   158   158   CYS   HA     H   1    5.115     0.000   .   1   .   .   .   .   159   C     HA     .   15809   1    
     1037   .   1   1   158   158   CYS   C      C   13   174.661   0.012   .   1   .   .   .   .   159   C     C      .   15809   1    
     1038   .   1   1   158   158   CYS   CA     C   13   57.233    0.000   .   1   .   .   .   .   159   C     CA     .   15809   1    
     1039   .   1   1   158   158   CYS   CB     C   13   28.063    0.000   .   1   .   .   .   .   159   C     CB     .   15809   1    
     1040   .   1   1   158   158   CYS   N      N   15   120.455   0.051   .   1   .   .   .   .   159   C     N      .   15809   1    
     1041   .   1   1   159   159   ALA   H      H   1    9.517     0.006   .   1   .   .   .   .   160   A     HN     .   15809   1    
     1042   .   1   1   159   159   ALA   HB1    H   1    1.642     0.008   .   1   .   .   .   .   160   A     QB     .   15809   1    
     1043   .   1   1   159   159   ALA   HB2    H   1    1.642     0.008   .   1   .   .   .   .   160   A     QB     .   15809   1    
     1044   .   1   1   159   159   ALA   HB3    H   1    1.642     0.008   .   1   .   .   .   .   160   A     QB     .   15809   1    
     1045   .   1   1   159   159   ALA   C      C   13   177.049   0.024   .   1   .   .   .   .   160   A     C      .   15809   1    
     1046   .   1   1   159   159   ALA   CA     C   13   55.200    0.000   .   1   .   .   .   .   160   A     CA     .   15809   1    
     1047   .   1   1   159   159   ALA   CB     C   13   19.214    0.081   .   1   .   .   .   .   160   A     CB     .   15809   1    
     1048   .   1   1   159   159   ALA   N      N   15   132.127   0.035   .   1   .   .   .   .   160   A     N      .   15809   1    
     1049   .   1   1   160   160   THR   H      H   1    7.099     0.008   .   1   .   .   .   .   161   T     HN     .   15809   1    
     1050   .   1   1   160   160   THR   C      C   13   176.885   0.017   .   1   .   .   .   .   161   T     C      .   15809   1    
     1051   .   1   1   160   160   THR   CA     C   13   63.330    0.000   .   1   .   .   .   .   161   T     CA     .   15809   1    
     1052   .   1   1   160   160   THR   CB     C   13   66.909    0.000   .   1   .   .   .   .   161   T     CB     .   15809   1    
     1053   .   1   1   160   160   THR   N      N   15   103.240   0.018   .   1   .   .   .   .   161   T     N      .   15809   1    
     1054   .   1   1   161   161   SER   H      H   1    7.678     0.004   .   1   .   .   .   .   162   S     HN     .   15809   1    
     1055   .   1   1   161   161   SER   HA     H   1    4.624     0.000   .   1   .   .   .   .   162   S     HA     .   15809   1    
     1056   .   1   1   161   161   SER   C      C   13   176.492   0.018   .   1   .   .   .   .   162   S     C      .   15809   1    
     1057   .   1   1   161   161   SER   CA     C   13   57.545    0.000   .   1   .   .   .   .   162   S     CA     .   15809   1    
     1058   .   1   1   161   161   SER   CB     C   13   64.131    0.000   .   1   .   .   .   .   162   S     CB     .   15809   1    
     1059   .   1   1   161   161   SER   N      N   15   115.460   0.030   .   1   .   .   .   .   162   S     N      .   15809   1    
     1060   .   1   1   162   162   GLY   H      H   1    8.423     0.011   .   1   .   .   .   .   163   G     HN     .   15809   1    
     1061   .   1   1   162   162   GLY   HA2    H   1    4.440     0.000   .   2   .   .   .   .   163   G     QA     .   15809   1    
     1062   .   1   1   162   162   GLY   HA3    H   1    4.440     0.000   .   2   .   .   .   .   163   G     QA     .   15809   1    
     1063   .   1   1   162   162   GLY   C      C   13   173.650   0.155   .   1   .   .   .   .   163   G     C      .   15809   1    
     1064   .   1   1   162   162   GLY   CA     C   13   44.938    0.000   .   1   .   .   .   .   163   G     CA     .   15809   1    
     1065   .   1   1   162   162   GLY   N      N   15   112.752   0.019   .   1   .   .   .   .   163   G     N      .   15809   1    
     1066   .   1   1   163   163   GLU   H      H   1    8.080     0.002   .   1   .   .   .   .   164   E     HN     .   15809   1    
     1067   .   1   1   163   163   GLU   C      C   13   176.778   0.024   .   1   .   .   .   .   164   E     C      .   15809   1    
     1068   .   1   1   163   163   GLU   CA     C   13   58.014    0.000   .   1   .   .   .   .   164   E     CA     .   15809   1    
     1069   .   1   1   163   163   GLU   CB     C   13   29.520    0.000   .   1   .   .   .   .   164   E     CB     .   15809   1    
     1070   .   1   1   163   163   GLU   N      N   15   125.408   0.021   .   1   .   .   .   .   164   E     N      .   15809   1    
     1071   .   1   1   164   164   GLY   H      H   1    8.882     0.009   .   1   .   .   .   .   165   G     HN     .   15809   1    
     1072   .   1   1   164   164   GLY   C      C   13   174.118   0.032   .   1   .   .   .   .   165   G     C      .   15809   1    
     1073   .   1   1   164   164   GLY   CA     C   13   46.264    0.000   .   1   .   .   .   .   165   G     CA     .   15809   1    
     1074   .   1   1   164   164   GLY   N      N   15   114.393   0.010   .   1   .   .   .   .   165   G     N      .   15809   1    
     1075   .   1   1   165   165   LEU   H      H   1    7.275     0.011   .   1   .   .   .   .   166   L     HN     .   15809   1    
     1076   .   1   1   165   165   LEU   HD11   H   1    0.277     0.005   .   1   .   .   .   .   166   L     QD1    .   15809   1    
     1077   .   1   1   165   165   LEU   HD12   H   1    0.277     0.005   .   1   .   .   .   .   166   L     QD1    .   15809   1    
     1078   .   1   1   165   165   LEU   HD13   H   1    0.277     0.005   .   1   .   .   .   .   166   L     QD1    .   15809   1    
     1079   .   1   1   165   165   LEU   HD21   H   1    0.756     0.018   .   1   .   .   .   .   166   L     QD2    .   15809   1    
     1080   .   1   1   165   165   LEU   HD22   H   1    0.756     0.018   .   1   .   .   .   .   166   L     QD2    .   15809   1    
     1081   .   1   1   165   165   LEU   HD23   H   1    0.756     0.018   .   1   .   .   .   .   166   L     QD2    .   15809   1    
     1082   .   1   1   165   165   LEU   C      C   13   178.859   0.033   .   1   .   .   .   .   166   L     C      .   15809   1    
     1083   .   1   1   165   165   LEU   CA     C   13   57.727    0.018   .   1   .   .   .   .   166   L     CA     .   15809   1    
     1084   .   1   1   165   165   LEU   CB     C   13   40.604    0.014   .   1   .   .   .   .   166   L     CB     .   15809   1    
     1085   .   1   1   165   165   LEU   CD1    C   13   23.481    0.033   .   2   .   .   .   .   166   L     CD1    .   15809   1    
     1086   .   1   1   165   165   LEU   CD2    C   13   25.943    0.134   .   2   .   .   .   .   166   L     CD2    .   15809   1    
     1087   .   1   1   165   165   LEU   N      N   15   117.599   0.014   .   1   .   .   .   .   166   L     N      .   15809   1    
     1088   .   1   1   166   166   TYR   H      H   1    8.964     0.012   .   1   .   .   .   .   167   Y     HN     .   15809   1    
     1089   .   1   1   166   166   TYR   C      C   13   176.691   0.059   .   1   .   .   .   .   167   Y     C      .   15809   1    
     1090   .   1   1   166   166   TYR   CA     C   13   62.118    0.000   .   1   .   .   .   .   167   Y     CA     .   15809   1    
     1091   .   1   1   166   166   TYR   CB     C   13   37.159    0.000   .   1   .   .   .   .   167   Y     CB     .   15809   1    
     1092   .   1   1   166   166   TYR   N      N   15   118.355   0.035   .   1   .   .   .   .   167   Y     N      .   15809   1    
     1093   .   1   1   167   167   GLU   H      H   1    9.690     0.008   .   1   .   .   .   .   168   E     HN     .   15809   1    
     1094   .   1   1   167   167   GLU   C      C   13   180.863   0.037   .   1   .   .   .   .   168   E     C      .   15809   1    
     1095   .   1   1   167   167   GLU   CA     C   13   60.867    0.000   .   1   .   .   .   .   168   E     CA     .   15809   1    
     1096   .   1   1   167   167   GLU   N      N   15   119.673   0.029   .   1   .   .   .   .   168   E     N      .   15809   1    
     1097   .   1   1   168   168   GLY   H      H   1    8.180     0.006   .   1   .   .   .   .   169   G     HN     .   15809   1    
     1098   .   1   1   168   168   GLY   C      C   13   174.380   0.028   .   1   .   .   .   .   169   G     C      .   15809   1    
     1099   .   1   1   168   168   GLY   CA     C   13   47.535    0.109   .   1   .   .   .   .   169   G     CA     .   15809   1    
     1100   .   1   1   168   168   GLY   N      N   15   105.319   0.005   .   1   .   .   .   .   169   G     N      .   15809   1    
     1101   .   1   1   169   169   LEU   H      H   1    8.349     0.010   .   1   .   .   .   .   170   L     HN     .   15809   1    
     1102   .   1   1   169   169   LEU   HD11   H   1    0.609     0.005   .   1   .   .   .   .   170   L     QD1    .   15809   1    
     1103   .   1   1   169   169   LEU   HD12   H   1    0.609     0.005   .   1   .   .   .   .   170   L     QD1    .   15809   1    
     1104   .   1   1   169   169   LEU   HD13   H   1    0.609     0.005   .   1   .   .   .   .   170   L     QD1    .   15809   1    
     1105   .   1   1   169   169   LEU   HD21   H   1    0.861     0.003   .   1   .   .   .   .   170   L     QD2    .   15809   1    
     1106   .   1   1   169   169   LEU   HD22   H   1    0.861     0.003   .   1   .   .   .   .   170   L     QD2    .   15809   1    
     1107   .   1   1   169   169   LEU   HD23   H   1    0.861     0.003   .   1   .   .   .   .   170   L     QD2    .   15809   1    
     1108   .   1   1   169   169   LEU   C      C   13   178.580   0.018   .   1   .   .   .   .   170   L     C      .   15809   1    
     1109   .   1   1   169   169   LEU   CA     C   13   57.412    0.000   .   1   .   .   .   .   170   L     CA     .   15809   1    
     1110   .   1   1   169   169   LEU   CB     C   13   40.279    0.000   .   1   .   .   .   .   170   L     CB     .   15809   1    
     1111   .   1   1   169   169   LEU   CD1    C   13   23.117    0.000   .   2   .   .   .   .   170   L     CD1    .   15809   1    
     1112   .   1   1   169   169   LEU   CD2    C   13   26.414    0.107   .   2   .   .   .   .   170   L     CD2    .   15809   1    
     1113   .   1   1   169   169   LEU   N      N   15   121.445   0.016   .   1   .   .   .   .   170   L     N      .   15809   1    
     1114   .   1   1   170   170   GLU   H      H   1    9.146     0.005   .   1   .   .   .   .   171   E     HN     .   15809   1    
     1115   .   1   1   170   170   GLU   C      C   13   178.082   0.093   .   1   .   .   .   .   171   E     C      .   15809   1    
     1116   .   1   1   170   170   GLU   CA     C   13   59.265    0.078   .   1   .   .   .   .   171   E     CA     .   15809   1    
     1117   .   1   1   170   170   GLU   CB     C   13   28.604    0.000   .   1   .   .   .   .   171   E     CB     .   15809   1    
     1118   .   1   1   170   170   GLU   N      N   15   122.839   0.017   .   1   .   .   .   .   171   E     N      .   15809   1    
     1119   .   1   1   171   171   TRP   H      H   1    7.338     0.003   .   1   .   .   .   .   172   W     HN     .   15809   1    
     1120   .   1   1   171   171   TRP   HB2    H   1    2.574     0.004   .   2   .   .   .   .   172   W     HB2    .   15809   1    
     1121   .   1   1   171   171   TRP   HB3    H   1    3.228     0.015   .   2   .   .   .   .   172   W     HB3    .   15809   1    
     1122   .   1   1   171   171   TRP   C      C   13   179.339   0.024   .   1   .   .   .   .   172   W     C      .   15809   1    
     1123   .   1   1   171   171   TRP   CA     C   13   62.170    0.026   .   1   .   .   .   .   172   W     CA     .   15809   1    
     1124   .   1   1   171   171   TRP   N      N   15   119.831   0.043   .   1   .   .   .   .   172   W     N      .   15809   1    
     1125   .   1   1   172   172   LEU   H      H   1    8.102     0.014   .   1   .   .   .   .   173   L     HN     .   15809   1    
     1126   .   1   1   172   172   LEU   HD11   H   1    0.820     0.010   .   1   .   .   .   .   173   L     QD1    .   15809   1    
     1127   .   1   1   172   172   LEU   HD12   H   1    0.820     0.010   .   1   .   .   .   .   173   L     QD1    .   15809   1    
     1128   .   1   1   172   172   LEU   HD13   H   1    0.820     0.010   .   1   .   .   .   .   173   L     QD1    .   15809   1    
     1129   .   1   1   172   172   LEU   C      C   13   177.728   0.084   .   1   .   .   .   .   173   L     C      .   15809   1    
     1130   .   1   1   172   172   LEU   CA     C   13   57.454    0.000   .   1   .   .   .   .   173   L     CA     .   15809   1    
     1131   .   1   1   172   172   LEU   CB     C   13   41.452    0.000   .   1   .   .   .   .   173   L     CB     .   15809   1    
     1132   .   1   1   172   172   LEU   CD1    C   13   23.938    0.061   .   2   .   .   .   .   173   L     CD1    .   15809   1    
     1133   .   1   1   172   172   LEU   CD2    C   13   26.166    0.000   .   2   .   .   .   .   173   L     CD2    .   15809   1    
     1134   .   1   1   172   172   LEU   N      N   15   120.826   0.035   .   1   .   .   .   .   173   L     N      .   15809   1    
     1135   .   1   1   173   173   SER   H      H   1    8.657     0.023   .   1   .   .   .   .   174   S     HN     .   15809   1    
     1136   .   1   1   173   173   SER   C      C   13   176.529   0.055   .   1   .   .   .   .   174   S     C      .   15809   1    
     1137   .   1   1   173   173   SER   CA     C   13   60.985    0.000   .   1   .   .   .   .   174   S     CA     .   15809   1    
     1138   .   1   1   173   173   SER   CB     C   13   62.256    0.000   .   1   .   .   .   .   174   S     CB     .   15809   1    
     1139   .   1   1   173   173   SER   N      N   15   113.159   0.006   .   1   .   .   .   .   174   S     N      .   15809   1    
     1140   .   1   1   174   174   ASN   H      H   1    7.793     0.015   .   1   .   .   .   .   175   N     HN     .   15809   1    
     1141   .   1   1   174   174   ASN   C      C   13   177.289   0.048   .   1   .   .   .   .   175   N     C      .   15809   1    
     1142   .   1   1   174   174   ASN   CA     C   13   55.161    0.000   .   1   .   .   .   .   175   N     CA     .   15809   1    
     1143   .   1   1   174   174   ASN   CB     C   13   37.835    0.000   .   1   .   .   .   .   175   N     CB     .   15809   1    
     1144   .   1   1   174   174   ASN   N      N   15   117.671   0.000   .   1   .   .   .   .   175   N     N      .   15809   1    
     1145   .   1   1   175   175   SER   H      H   1    7.698     0.003   .   1   .   .   .   .   176   S     HN     .   15809   1    
     1146   .   1   1   175   175   SER   HA     H   1    3.845     0.000   .   1   .   .   .   .   176   S     HA     .   15809   1    
     1147   .   1   1   175   175   SER   C      C   13   176.120   0.004   .   1   .   .   .   .   176   S     C      .   15809   1    
     1148   .   1   1   175   175   SER   CA     C   13   60.437    0.000   .   1   .   .   .   .   176   S     CA     .   15809   1    
     1149   .   1   1   175   175   SER   CB     C   13   62.166    0.000   .   1   .   .   .   .   176   S     CB     .   15809   1    
     1150   .   1   1   175   175   SER   N      N   15   116.478   0.014   .   1   .   .   .   .   176   S     N      .   15809   1    
     1151   .   1   1   176   176   LEU   H      H   1    7.672     0.005   .   1   .   .   .   .   177   L     HN     .   15809   1    
     1152   .   1   1   176   176   LEU   HD11   H   1    0.706     0.006   .   1   .   .   .   .   177   L     QD1    .   15809   1    
     1153   .   1   1   176   176   LEU   HD12   H   1    0.706     0.006   .   1   .   .   .   .   177   L     QD1    .   15809   1    
     1154   .   1   1   176   176   LEU   HD13   H   1    0.706     0.006   .   1   .   .   .   .   177   L     QD1    .   15809   1    
     1155   .   1   1   176   176   LEU   HD21   H   1    0.653     0.007   .   1   .   .   .   .   177   L     QD2    .   15809   1    
     1156   .   1   1   176   176   LEU   HD22   H   1    0.653     0.007   .   1   .   .   .   .   177   L     QD2    .   15809   1    
     1157   .   1   1   176   176   LEU   HD23   H   1    0.653     0.007   .   1   .   .   .   .   177   L     QD2    .   15809   1    
     1158   .   1   1   176   176   LEU   C      C   13   178.637   0.018   .   1   .   .   .   .   177   L     C      .   15809   1    
     1159   .   1   1   176   176   LEU   CA     C   13   55.648    0.001   .   1   .   .   .   .   177   L     CA     .   15809   1    
     1160   .   1   1   176   176   LEU   CB     C   13   40.632    0.014   .   1   .   .   .   .   177   L     CB     .   15809   1    
     1161   .   1   1   176   176   LEU   CD1    C   13   23.247    0.033   .   2   .   .   .   .   177   L     CD1    .   15809   1    
     1162   .   1   1   176   176   LEU   CD2    C   13   25.321    0.059   .   2   .   .   .   .   177   L     CD2    .   15809   1    
     1163   .   1   1   176   176   LEU   CG     C   13   26.315    0.000   .   1   .   .   .   .   177   L     CG     .   15809   1    
     1164   .   1   1   176   176   LEU   N      N   15   120.120   0.007   .   1   .   .   .   .   177   L     N      .   15809   1    
     1165   .   1   1   177   177   LYS   H      H   1    7.871     0.010   .   1   .   .   .   .   178   K     HN     .   15809   1    
     1166   .   1   1   177   177   LYS   HA     H   1    4.034     0.000   .   1   .   .   .   .   178   K     HA     .   15809   1    
     1167   .   1   1   177   177   LYS   C      C   13   177.174   0.030   .   1   .   .   .   .   178   K     C      .   15809   1    
     1168   .   1   1   177   177   LYS   CA     C   13   57.545    0.000   .   1   .   .   .   .   178   K     CA     .   15809   1    
     1169   .   1   1   177   177   LYS   CB     C   13   31.633    0.000   .   1   .   .   .   .   178   K     CB     .   15809   1    
     1170   .   1   1   177   177   LYS   N      N   15   119.935   0.000   .   1   .   .   .   .   178   K     N      .   15809   1    
     1171   .   1   1   178   178   ASN   H      H   1    7.998     0.002   .   1   .   .   .   .   179   N     HN     .   15809   1    
     1172   .   1   1   178   178   ASN   C      C   13   175.861   0.053   .   1   .   .   .   .   179   N     C      .   15809   1    
     1173   .   1   1   178   178   ASN   CA     C   13   53.285    0.000   .   1   .   .   .   .   179   N     CA     .   15809   1    
     1174   .   1   1   178   178   ASN   CB     C   13   38.462    0.000   .   1   .   .   .   .   179   N     CB     .   15809   1    
     1175   .   1   1   178   178   ASN   N      N   15   117.601   0.010   .   1   .   .   .   .   179   N     N      .   15809   1    
     1176   .   1   1   179   179   SER   H      H   1    8.065     0.000   .   1   .   .   .   .   180   S     HN     .   15809   1    
     1177   .   1   1   179   179   SER   C      C   13   175.299   0.055   .   1   .   .   .   .   180   S     C      .   15809   1    
     1178   .   1   1   179   179   SER   CA     C   13   58.601    0.000   .   1   .   .   .   .   180   S     CA     .   15809   1    
     1179   .   1   1   179   179   SER   CB     C   13   63.336    0.000   .   1   .   .   .   .   180   S     CB     .   15809   1    
     1180   .   1   1   179   179   SER   N      N   15   115.925   0.018   .   1   .   .   .   .   180   S     N      .   15809   1    
     1181   .   1   1   180   180   THR   H      H   1    8.111     0.001   .   1   .   .   .   .   181   T     HN     .   15809   1    
     1182   .   1   1   180   180   THR   C      C   13   174.769   0.000   .   1   .   .   .   .   181   T     C      .   15809   1    
     1183   .   1   1   180   180   THR   CA     C   13   62.079    0.000   .   1   .   .   .   .   181   T     CA     .   15809   1    
     1184   .   1   1   180   180   THR   CB     C   13   69.238    0.000   .   1   .   .   .   .   181   T     CB     .   15809   1    
     1185   .   1   1   180   180   THR   N      N   15   115.878   0.029   .   1   .   .   .   .   181   T     N      .   15809   1    
     1186   .   1   1   181   181   LEU   H      H   1    7.941     0.002   .   1   .   .   .   .   182   L     HN     .   15809   1    
     1187   .   1   1   181   181   LEU   C      C   13   177.348   0.000   .   1   .   .   .   .   182   L     C      .   15809   1    
     1188   .   1   1   181   181   LEU   CA     C   13   55.122    0.000   .   1   .   .   .   .   182   L     CA     .   15809   1    
     1189   .   1   1   181   181   LEU   CB     C   13   41.291    0.000   .   1   .   .   .   .   182   L     CB     .   15809   1    
     1190   .   1   1   181   181   LEU   N      N   15   123.409   0.021   .   1   .   .   .   .   182   L     N      .   15809   1    
     1191   .   3   3   1     1     MYR   H21    H   1    1.939     0.000   .   2   .   .   .   .   .     MYR   H21    .   15809   1    
     1192   .   3   3   1     1     MYR   H22    H   1    2.058     0.000   .   2   .   .   .   .   .     MYR   H22    .   15809   1    
     1193   .   3   3   1     1     MYR   H31    H   1    1.327     0.000   .   1   .   .   .   .   .     MYR   H31    .   15809   1    
     1194   .   3   3   1     1     MYR   H32    H   1    1.327     0.000   .   1   .   .   .   .   .     MYR   H32    .   15809   1    
     1195   .   3   3   1     1     MYR   H41    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H41    .   15809   1    
     1196   .   3   3   1     1     MYR   H42    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H42    .   15809   1    
     1197   .   3   3   1     1     MYR   H51    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H51    .   15809   1    
     1198   .   3   3   1     1     MYR   H52    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H52    .   15809   1    
     1199   .   3   3   1     1     MYR   H61    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H61    .   15809   1    
     1200   .   3   3   1     1     MYR   H62    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H62    .   15809   1    
     1201   .   3   3   1     1     MYR   H71    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H71    .   15809   1    
     1202   .   3   3   1     1     MYR   H72    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H72    .   15809   1    
     1203   .   3   3   1     1     MYR   H81    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H81    .   15809   1    
     1204   .   3   3   1     1     MYR   H82    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H82    .   15809   1    
     1205   .   3   3   1     1     MYR   H91    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H91    .   15809   1    
     1206   .   3   3   1     1     MYR   H92    H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H92    .   15809   1    
     1207   .   3   3   1     1     MYR   H101   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H101   .   15809   1    
     1208   .   3   3   1     1     MYR   H102   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H102   .   15809   1    
     1209   .   3   3   1     1     MYR   H111   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H111   .   15809   1    
     1210   .   3   3   1     1     MYR   H112   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H112   .   15809   1    
     1211   .   3   3   1     1     MYR   H121   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H121   .   15809   1    
     1212   .   3   3   1     1     MYR   H122   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H122   .   15809   1    
     1213   .   3   3   1     1     MYR   H131   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H131   .   15809   1    
     1214   .   3   3   1     1     MYR   H132   H   1    0.979     0.000   .   4   .   .   .   .   .     MYR   H132   .   15809   1    
     1215   .   3   3   1     1     MYR   H141   H   1    0.602     0.000   .   1   .   .   .   .   .     MYR   H141   .   15809   1    
     1216   .   3   3   1     1     MYR   H142   H   1    0.602     0.000   .   1   .   .   .   .   .     MYR   H142   .   15809   1    
     1217   .   3   3   1     1     MYR   H143   H   1    0.602     0.000   .   1   .   .   .   .   .     MYR   H143   .   15809   1    

   stop_

save_