###################################
     #  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                     17706
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $SRSF2_RRM_+_UCCAGU
   _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

     11   '3D 1H-13C NOESY'   .   .   .   17706   1    
     12   '3D 1H-15N NOESY'   .   .   .   17706   1    
     13   '2D 1H-1H NOESY'    .   .   .   17706   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   36    36    SER   H      H   1    8.112     0.010   .   1   .   .   .   A   2     SER   H      .   17706   1    
     2      .   1   1   36    36    SER   HA     H   1    4.388     0.002   .   1   .   .   .   A   2     SER   HA     .   17706   1    
     3      .   1   1   36    36    SER   HB2    H   1    3.742     0.002   .   2   .   .   .   A   2     SER   HB2    .   17706   1    
     4      .   1   1   36    36    SER   HB3    H   1    3.742     0.002   .   2   .   .   .   A   2     SER   HB3    .   17706   1    
     5      .   1   1   36    36    SER   CA     C   13   55.432    0.000   .   1   .   .   .   A   2     SER   CA     .   17706   1    
     6      .   1   1   36    36    SER   CB     C   13   60.935    0.000   .   1   .   .   .   A   2     SER   CB     .   17706   1    
     7      .   1   1   36    36    SER   N      N   15   116.424   0.000   .   1   .   .   .   A   2     SER   N      .   17706   1    
     8      .   1   1   37    37    TYR   H      H   1    8.182     0.004   .   1   .   .   .   A   3     TYR   H      .   17706   1    
     9      .   1   1   37    37    TYR   HA     H   1    4.637     0.003   .   1   .   .   .   A   3     TYR   HA     .   17706   1    
     10     .   1   1   37    37    TYR   HB2    H   1    2.929     0.001   .   2   .   .   .   A   3     TYR   HB2    .   17706   1    
     11     .   1   1   37    37    TYR   HB3    H   1    3.178     0.006   .   2   .   .   .   A   3     TYR   HB3    .   17706   1    
     12     .   1   1   37    37    TYR   HD1    H   1    7.109     0.004   .   3   .   .   .   A   3     TYR   HD1    .   17706   1    
     13     .   1   1   37    37    TYR   HD2    H   1    7.109     0.004   .   3   .   .   .   A   3     TYR   HD2    .   17706   1    
     14     .   1   1   37    37    TYR   HE1    H   1    6.747     0.003   .   3   .   .   .   A   3     TYR   HE1    .   17706   1    
     15     .   1   1   37    37    TYR   HE2    H   1    6.747     0.003   .   3   .   .   .   A   3     TYR   HE2    .   17706   1    
     16     .   1   1   37    37    TYR   CB     C   13   35.822    0.034   .   1   .   .   .   A   3     TYR   CB     .   17706   1    
     17     .   1   1   37    37    TYR   CD2    C   13   133.131   0.004   .   3   .   .   .   A   3     TYR   CD2    .   17706   1    
     18     .   1   1   37    37    TYR   N      N   15   121.580   0.005   .   1   .   .   .   A   3     TYR   N      .   17706   1    
     19     .   1   1   38    38    GLY   H      H   1    8.361     0.002   .   1   .   .   .   A   4     GLY   H      .   17706   1    
     20     .   1   1   38    38    GLY   HA2    H   1    3.948     0.000   .   2   .   .   .   A   4     GLY   HA2    .   17706   1    
     21     .   1   1   38    38    GLY   HA3    H   1    3.948     0.000   .   2   .   .   .   A   4     GLY   HA3    .   17706   1    
     22     .   1   1   38    38    GLY   CA     C   13   42.434    0.000   .   1   .   .   .   A   4     GLY   CA     .   17706   1    
     23     .   1   1   38    38    GLY   N      N   15   109.681   0.018   .   1   .   .   .   A   4     GLY   N      .   17706   1    
     24     .   1   1   39    39    ARG   H      H   1    7.950     0.015   .   1   .   .   .   A   5     ARG   H      .   17706   1    
     25     .   1   1   39    39    ARG   HA     H   1    4.579     0.000   .   1   .   .   .   A   5     ARG   HA     .   17706   1    
     26     .   1   1   39    39    ARG   HB2    H   1    1.563     0.000   .   2   .   .   .   A   5     ARG   HB2    .   17706   1    
     27     .   1   1   39    39    ARG   HB3    H   1    1.563     0.000   .   2   .   .   .   A   5     ARG   HB3    .   17706   1    
     28     .   1   1   39    39    ARG   HG2    H   1    1.729     0.000   .   2   .   .   .   A   5     ARG   HG2    .   17706   1    
     29     .   1   1   39    39    ARG   HG3    H   1    1.729     0.000   .   2   .   .   .   A   5     ARG   HG3    .   17706   1    
     30     .   1   1   39    39    ARG   HD2    H   1    3.122     0.008   .   2   .   .   .   A   5     ARG   HD2    .   17706   1    
     31     .   1   1   39    39    ARG   HD3    H   1    3.122     0.008   .   2   .   .   .   A   5     ARG   HD3    .   17706   1    
     32     .   1   1   39    39    ARG   CD     C   13   40.498    0.000   .   1   .   .   .   A   5     ARG   CD     .   17706   1    
     33     .   1   1   39    39    ARG   N      N   15   120.061   0.013   .   1   .   .   .   A   5     ARG   N      .   17706   1    
     34     .   1   1   40    40    PRO   HD2    H   1    3.376     0.006   .   2   .   .   .   A   6     PRO   HD2    .   17706   1    
     35     .   1   1   40    40    PRO   HD3    H   1    3.376     0.006   .   2   .   .   .   A   6     PRO   HD3    .   17706   1    
     36     .   1   1   40    40    PRO   CD     C   13   47.233    0.025   .   1   .   .   .   A   6     PRO   CD     .   17706   1    
     37     .   1   1   42    42    PRO   HA     H   1    4.276     0.002   .   1   .   .   .   A   8     PRO   HA     .   17706   1    
     38     .   1   1   42    42    PRO   HB2    H   1    1.756     0.000   .   2   .   .   .   A   8     PRO   HB2    .   17706   1    
     39     .   1   1   42    42    PRO   HB3    H   1    2.198     0.001   .   2   .   .   .   A   8     PRO   HB3    .   17706   1    
     40     .   1   1   42    42    PRO   CA     C   13   60.335    0.000   .   1   .   .   .   A   8     PRO   CA     .   17706   1    
     41     .   1   1   42    42    PRO   CB     C   13   28.836    0.000   .   1   .   .   .   A   8     PRO   CB     .   17706   1    
     42     .   1   1   43    43    ASP   H      H   1    8.479     0.009   .   1   .   .   .   A   9     ASP   H      .   17706   1    
     43     .   1   1   43    43    ASP   HA     H   1    4.547     0.002   .   1   .   .   .   A   9     ASP   HA     .   17706   1    
     44     .   1   1   43    43    ASP   HB2    H   1    2.685     0.002   .   2   .   .   .   A   9     ASP   HB2    .   17706   1    
     45     .   1   1   43    43    ASP   HB3    H   1    2.685     0.002   .   2   .   .   .   A   9     ASP   HB3    .   17706   1    
     46     .   1   1   43    43    ASP   CB     C   13   36.986    0.030   .   1   .   .   .   A   9     ASP   CB     .   17706   1    
     47     .   1   1   43    43    ASP   N      N   15   117.712   0.007   .   1   .   .   .   A   9     ASP   N      .   17706   1    
     48     .   1   1   44    44    VAL   H      H   1    7.627     0.019   .   1   .   .   .   A   10    VAL   H      .   17706   1    
     49     .   1   1   44    44    VAL   HA     H   1    4.024     0.002   .   1   .   .   .   A   10    VAL   HA     .   17706   1    
     50     .   1   1   44    44    VAL   HB     H   1    2.130     0.005   .   1   .   .   .   A   10    VAL   HB     .   17706   1    
     51     .   1   1   44    44    VAL   HG11   H   1    0.769     0.006   .   .   .   .   .   A   10    VAL   HG11   .   17706   1    
     52     .   1   1   44    44    VAL   HG12   H   1    0.769     0.006   .   .   .   .   .   A   10    VAL   HG12   .   17706   1    
     53     .   1   1   44    44    VAL   HG13   H   1    0.769     0.006   .   .   .   .   .   A   10    VAL   HG13   .   17706   1    
     54     .   1   1   44    44    VAL   CA     C   13   60.015    0.000   .   1   .   .   .   A   10    VAL   CA     .   17706   1    
     55     .   1   1   44    44    VAL   CB     C   13   28.938    0.000   .   1   .   .   .   A   10    VAL   CB     .   17706   1    
     56     .   1   1   44    44    VAL   CG1    C   13   17.413    0.000   .   2   .   .   .   A   10    VAL   CG1    .   17706   1    
     57     .   1   1   44    44    VAL   N      N   15   118.590   0.008   .   1   .   .   .   A   10    VAL   N      .   17706   1    
     58     .   1   1   45    45    GLU   H      H   1    8.507     0.017   .   1   .   .   .   A   11    GLU   H      .   17706   1    
     59     .   1   1   45    45    GLU   HA     H   1    4.043     0.008   .   1   .   .   .   A   11    GLU   HA     .   17706   1    
     60     .   1   1   45    45    GLU   HB2    H   1    1.980     0.000   .   2   .   .   .   A   11    GLU   HB2    .   17706   1    
     61     .   1   1   45    45    GLU   HB3    H   1    1.980     0.000   .   2   .   .   .   A   11    GLU   HB3    .   17706   1    
     62     .   1   1   45    45    GLU   HG2    H   1    2.250     0.000   .   2   .   .   .   A   11    GLU   HG2    .   17706   1    
     63     .   1   1   45    45    GLU   HG3    H   1    2.250     0.000   .   2   .   .   .   A   11    GLU   HG3    .   17706   1    
     64     .   1   1   45    45    GLU   CA     C   13   55.341    0.000   .   1   .   .   .   A   11    GLU   CA     .   17706   1    
     65     .   1   1   45    45    GLU   CB     C   13   26.350    0.000   .   1   .   .   .   A   11    GLU   CB     .   17706   1    
     66     .   1   1   45    45    GLU   CG     C   13   33.296    0.000   .   1   .   .   .   A   11    GLU   CG     .   17706   1    
     67     .   1   1   45    45    GLU   N      N   15   122.294   0.017   .   1   .   .   .   A   11    GLU   N      .   17706   1    
     68     .   1   1   46    46    GLY   H      H   1    8.063     0.000   .   1   .   .   .   A   12    GLY   H      .   17706   1    
     69     .   1   1   46    46    GLY   HA2    H   1    3.878     0.001   .   2   .   .   .   A   12    GLY   HA2    .   17706   1    
     70     .   1   1   46    46    GLY   HA3    H   1    4.101     0.004   .   2   .   .   .   A   12    GLY   HA3    .   17706   1    
     71     .   1   1   46    46    GLY   CA     C   13   42.239    0.000   .   1   .   .   .   A   12    GLY   CA     .   17706   1    
     72     .   1   1   46    46    GLY   N      N   15   107.496   0.001   .   1   .   .   .   A   12    GLY   N      .   17706   1    
     73     .   1   1   47    47    MET   H      H   1    7.462     0.000   .   1   .   .   .   A   13    MET   H      .   17706   1    
     74     .   1   1   47    47    MET   HB2    H   1    2.110     0.001   .   2   .   .   .   A   13    MET   HB2    .   17706   1    
     75     .   1   1   47    47    MET   HB3    H   1    2.510     0.002   .   2   .   .   .   A   13    MET   HB3    .   17706   1    
     76     .   1   1   47    47    MET   HE1    H   1    1.762     0.000   .   .   .   .   .   A   13    MET   HE1    .   17706   1    
     77     .   1   1   47    47    MET   HE2    H   1    1.762     0.000   .   .   .   .   .   A   13    MET   HE2    .   17706   1    
     78     .   1   1   47    47    MET   HE3    H   1    1.762     0.000   .   .   .   .   .   A   13    MET   HE3    .   17706   1    
     79     .   1   1   47    47    MET   CB     C   13   30.961    0.000   .   1   .   .   .   A   13    MET   CB     .   17706   1    
     80     .   1   1   47    47    MET   CE     C   13   15.527    0.034   .   1   .   .   .   A   13    MET   CE     .   17706   1    
     81     .   1   1   47    47    MET   N      N   15   118.513   0.018   .   1   .   .   .   A   13    MET   N      .   17706   1    
     82     .   1   1   48    48    THR   H      H   1    9.031     0.011   .   1   .   .   .   A   14    THR   H      .   17706   1    
     83     .   1   1   48    48    THR   HA     H   1    4.524     0.001   .   1   .   .   .   A   14    THR   HA     .   17706   1    
     84     .   1   1   48    48    THR   HB     H   1    3.780     0.004   .   1   .   .   .   A   14    THR   HB     .   17706   1    
     85     .   1   1   48    48    THR   HG21   H   1    1.186     0.008   .   .   .   .   .   A   14    THR   HG21   .   17706   1    
     86     .   1   1   48    48    THR   HG22   H   1    1.186     0.008   .   .   .   .   .   A   14    THR   HG22   .   17706   1    
     87     .   1   1   48    48    THR   HG23   H   1    1.186     0.008   .   .   .   .   .   A   14    THR   HG23   .   17706   1    
     88     .   1   1   48    48    THR   CB     C   13   67.348    0.000   .   1   .   .   .   A   14    THR   CB     .   17706   1    
     89     .   1   1   48    48    THR   CG2    C   13   19.127    0.000   .   1   .   .   .   A   14    THR   CG2    .   17706   1    
     90     .   1   1   48    48    THR   N      N   15   119.367   0.020   .   1   .   .   .   A   14    THR   N      .   17706   1    
     91     .   1   1   49    49    SER   H      H   1    9.223     0.013   .   1   .   .   .   A   15    SER   H      .   17706   1    
     92     .   1   1   49    49    SER   HA     H   1    5.230     0.010   .   1   .   .   .   A   15    SER   HA     .   17706   1    
     93     .   1   1   49    49    SER   HB2    H   1    3.599     0.000   .   2   .   .   .   A   15    SER   HB2    .   17706   1    
     94     .   1   1   49    49    SER   HB3    H   1    3.998     0.007   .   2   .   .   .   A   15    SER   HB3    .   17706   1    
     95     .   1   1   49    49    SER   CA     C   13   56.244    0.000   .   1   .   .   .   A   15    SER   CA     .   17706   1    
     96     .   1   1   49    49    SER   CB     C   13   61.823    0.018   .   1   .   .   .   A   15    SER   CB     .   17706   1    
     97     .   1   1   49    49    SER   N      N   15   123.278   0.000   .   1   .   .   .   A   15    SER   N      .   17706   1    
     98     .   1   1   50    50    LEU   H      H   1    9.396     0.013   .   1   .   .   .   A   16    LEU   H      .   17706   1    
     99     .   1   1   50    50    LEU   HA     H   1    5.027     0.002   .   1   .   .   .   A   16    LEU   HA     .   17706   1    
     100    .   1   1   50    50    LEU   HB2    H   1    1.175     0.008   .   2   .   .   .   A   16    LEU   HB2    .   17706   1    
     101    .   1   1   50    50    LEU   HB3    H   1    1.710     0.004   .   2   .   .   .   A   16    LEU   HB3    .   17706   1    
     102    .   1   1   50    50    LEU   HD11   H   1    0.871     0.001   .   .   .   .   .   A   16    LEU   HD11   .   17706   1    
     103    .   1   1   50    50    LEU   HD12   H   1    0.871     0.001   .   .   .   .   .   A   16    LEU   HD12   .   17706   1    
     104    .   1   1   50    50    LEU   HD13   H   1    0.871     0.001   .   .   .   .   .   A   16    LEU   HD13   .   17706   1    
     105    .   1   1   50    50    LEU   HD21   H   1    0.942     0.002   .   .   .   .   .   A   16    LEU   HD21   .   17706   1    
     106    .   1   1   50    50    LEU   HD22   H   1    0.942     0.002   .   .   .   .   .   A   16    LEU   HD22   .   17706   1    
     107    .   1   1   50    50    LEU   HD23   H   1    0.942     0.002   .   .   .   .   .   A   16    LEU   HD23   .   17706   1    
     108    .   1   1   50    50    LEU   CB     C   13   40.969    0.026   .   1   .   .   .   A   16    LEU   CB     .   17706   1    
     109    .   1   1   50    50    LEU   CD1    C   13   20.677    0.000   .   2   .   .   .   A   16    LEU   CD1    .   17706   1    
     110    .   1   1   50    50    LEU   CD2    C   13   23.902    0.000   .   2   .   .   .   A   16    LEU   CD2    .   17706   1    
     111    .   1   1   50    50    LEU   N      N   15   123.351   0.012   .   1   .   .   .   A   16    LEU   N      .   17706   1    
     112    .   1   1   51    51    LYS   H      H   1    9.263     0.006   .   1   .   .   .   A   17    LYS   H      .   17706   1    
     113    .   1   1   51    51    LYS   HA     H   1    4.610     0.010   .   1   .   .   .   A   17    LYS   HA     .   17706   1    
     114    .   1   1   51    51    LYS   HB2    H   1    1.163     0.002   .   2   .   .   .   A   17    LYS   HB2    .   17706   1    
     115    .   1   1   51    51    LYS   HB3    H   1    1.504     0.014   .   2   .   .   .   A   17    LYS   HB3    .   17706   1    
     116    .   1   1   51    51    LYS   HG2    H   1    0.871     0.000   .   2   .   .   .   A   17    LYS   HG2    .   17706   1    
     117    .   1   1   51    51    LYS   HG3    H   1    0.963     0.000   .   2   .   .   .   A   17    LYS   HG3    .   17706   1    
     118    .   1   1   51    51    LYS   HD2    H   1    1.017     0.000   .   2   .   .   .   A   17    LYS   HD2    .   17706   1    
     119    .   1   1   51    51    LYS   HD3    H   1    1.017     0.000   .   2   .   .   .   A   17    LYS   HD3    .   17706   1    
     120    .   1   1   51    51    LYS   HE2    H   1    1.845     0.000   .   2   .   .   .   A   17    LYS   HE2    .   17706   1    
     121    .   1   1   51    51    LYS   HE3    H   1    2.399     0.000   .   2   .   .   .   A   17    LYS   HE3    .   17706   1    
     122    .   1   1   51    51    LYS   CB     C   13   32.081    0.025   .   1   .   .   .   A   17    LYS   CB     .   17706   1    
     123    .   1   1   51    51    LYS   CE     C   13   38.175    0.002   .   1   .   .   .   A   17    LYS   CE     .   17706   1    
     124    .   1   1   51    51    LYS   N      N   15   124.202   0.007   .   1   .   .   .   A   17    LYS   N      .   17706   1    
     125    .   1   1   52    52    VAL   H      H   1    9.247     0.013   .   1   .   .   .   A   18    VAL   H      .   17706   1    
     126    .   1   1   52    52    VAL   HA     H   1    4.755     0.002   .   1   .   .   .   A   18    VAL   HA     .   17706   1    
     127    .   1   1   52    52    VAL   HB     H   1    1.794     0.002   .   1   .   .   .   A   18    VAL   HB     .   17706   1    
     128    .   1   1   52    52    VAL   HG11   H   1    0.691     0.002   .   .   .   .   .   A   18    VAL   HG11   .   17706   1    
     129    .   1   1   52    52    VAL   HG12   H   1    0.691     0.002   .   .   .   .   .   A   18    VAL   HG12   .   17706   1    
     130    .   1   1   52    52    VAL   HG13   H   1    0.691     0.002   .   .   .   .   .   A   18    VAL   HG13   .   17706   1    
     131    .   1   1   52    52    VAL   HG21   H   1    0.960     0.002   .   .   .   .   .   A   18    VAL   HG21   .   17706   1    
     132    .   1   1   52    52    VAL   HG22   H   1    0.960     0.002   .   .   .   .   .   A   18    VAL   HG22   .   17706   1    
     133    .   1   1   52    52    VAL   HG23   H   1    0.960     0.002   .   .   .   .   .   A   18    VAL   HG23   .   17706   1    
     134    .   1   1   52    52    VAL   CB     C   13   30.590    0.000   .   1   .   .   .   A   18    VAL   CB     .   17706   1    
     135    .   1   1   52    52    VAL   CG1    C   13   18.458    0.000   .   2   .   .   .   A   18    VAL   CG1    .   17706   1    
     136    .   1   1   52    52    VAL   CG2    C   13   19.982    0.002   .   2   .   .   .   A   18    VAL   CG2    .   17706   1    
     137    .   1   1   52    52    VAL   N      N   15   130.111   0.009   .   1   .   .   .   A   18    VAL   N      .   17706   1    
     138    .   1   1   53    53    ASP   H      H   1    9.269     0.008   .   1   .   .   .   A   19    ASP   H      .   17706   1    
     139    .   1   1   53    53    ASP   HA     H   1    5.220     0.004   .   1   .   .   .   A   19    ASP   HA     .   17706   1    
     140    .   1   1   53    53    ASP   HB2    H   1    2.487     0.000   .   2   .   .   .   A   19    ASP   HB2    .   17706   1    
     141    .   1   1   53    53    ASP   HB3    H   1    2.752     0.003   .   2   .   .   .   A   19    ASP   HB3    .   17706   1    
     142    .   1   1   53    53    ASP   CA     C   13   50.511    0.000   .   1   .   .   .   A   19    ASP   CA     .   17706   1    
     143    .   1   1   53    53    ASP   CB     C   13   42.315    0.000   .   1   .   .   .   A   19    ASP   CB     .   17706   1    
     144    .   1   1   53    53    ASP   N      N   15   125.168   0.016   .   1   .   .   .   A   19    ASP   N      .   17706   1    
     145    .   1   1   54    54    ASN   H      H   1    8.434     0.004   .   1   .   .   .   A   20    ASN   H      .   17706   1    
     146    .   1   1   54    54    ASN   HA     H   1    4.533     0.005   .   1   .   .   .   A   20    ASN   HA     .   17706   1    
     147    .   1   1   54    54    ASN   HB2    H   1    2.787     0.001   .   2   .   .   .   A   20    ASN   HB2    .   17706   1    
     148    .   1   1   54    54    ASN   HB3    H   1    3.548     0.006   .   2   .   .   .   A   20    ASN   HB3    .   17706   1    
     149    .   1   1   54    54    ASN   HD21   H   1    8.113     0.000   .   2   .   .   .   A   20    ASN   HD21   .   17706   1    
     150    .   1   1   54    54    ASN   HD22   H   1    6.749     0.001   .   2   .   .   .   A   20    ASN   HD22   .   17706   1    
     151    .   1   1   54    54    ASN   CB     C   13   34.471    0.001   .   1   .   .   .   A   20    ASN   CB     .   17706   1    
     152    .   1   1   54    54    ASN   N      N   15   112.069   0.033   .   1   .   .   .   A   20    ASN   N      .   17706   1    
     153    .   1   1   54    54    ASN   ND2    N   15   111.705   0.009   .   1   .   .   .   A   20    ASN   ND2    .   17706   1    
     154    .   1   1   55    55    LEU   H      H   1    7.446     0.007   .   1   .   .   .   A   21    LEU   H      .   17706   1    
     155    .   1   1   55    55    LEU   HA     H   1    4.361     0.002   .   1   .   .   .   A   21    LEU   HA     .   17706   1    
     156    .   1   1   55    55    LEU   HB2    H   1    1.187     0.000   .   2   .   .   .   A   21    LEU   HB2    .   17706   1    
     157    .   1   1   55    55    LEU   HB3    H   1    1.331     0.001   .   2   .   .   .   A   21    LEU   HB3    .   17706   1    
     158    .   1   1   55    55    LEU   HG     H   1    1.431     0.005   .   1   .   .   .   A   21    LEU   HG     .   17706   1    
     159    .   1   1   55    55    LEU   HD11   H   1    0.549     0.002   .   .   .   .   .   A   21    LEU   HD11   .   17706   1    
     160    .   1   1   55    55    LEU   HD12   H   1    0.549     0.002   .   .   .   .   .   A   21    LEU   HD12   .   17706   1    
     161    .   1   1   55    55    LEU   HD13   H   1    0.549     0.002   .   .   .   .   .   A   21    LEU   HD13   .   17706   1    
     162    .   1   1   55    55    LEU   HD21   H   1    0.732     0.001   .   .   .   .   .   A   21    LEU   HD21   .   17706   1    
     163    .   1   1   55    55    LEU   HD22   H   1    0.732     0.001   .   .   .   .   .   A   21    LEU   HD22   .   17706   1    
     164    .   1   1   55    55    LEU   HD23   H   1    0.732     0.001   .   .   .   .   .   A   21    LEU   HD23   .   17706   1    
     165    .   1   1   55    55    LEU   CB     C   13   40.669    0.020   .   1   .   .   .   A   21    LEU   CB     .   17706   1    
     166    .   1   1   55    55    LEU   CD1    C   13   24.250    0.001   .   2   .   .   .   A   21    LEU   CD1    .   17706   1    
     167    .   1   1   55    55    LEU   CD2    C   13   21.739    0.000   .   2   .   .   .   A   21    LEU   CD2    .   17706   1    
     168    .   1   1   55    55    LEU   N      N   15   115.213   0.007   .   1   .   .   .   A   21    LEU   N      .   17706   1    
     169    .   1   1   56    56    THR   H      H   1    8.341     0.004   .   1   .   .   .   A   22    THR   H      .   17706   1    
     170    .   1   1   56    56    THR   HA     H   1    4.358     0.023   .   1   .   .   .   A   22    THR   HA     .   17706   1    
     171    .   1   1   56    56    THR   HB     H   1    4.407     0.008   .   1   .   .   .   A   22    THR   HB     .   17706   1    
     172    .   1   1   56    56    THR   HG21   H   1    1.361     0.008   .   .   .   .   .   A   22    THR   HG21   .   17706   1    
     173    .   1   1   56    56    THR   HG22   H   1    1.361     0.008   .   .   .   .   .   A   22    THR   HG22   .   17706   1    
     174    .   1   1   56    56    THR   HG23   H   1    1.361     0.008   .   .   .   .   .   A   22    THR   HG23   .   17706   1    
     175    .   1   1   56    56    THR   CA     C   13   57.847    0.000   .   1   .   .   .   A   22    THR   CA     .   17706   1    
     176    .   1   1   56    56    THR   CB     C   13   67.874    0.000   .   1   .   .   .   A   22    THR   CB     .   17706   1    
     177    .   1   1   56    56    THR   CG2    C   13   19.870    0.000   .   1   .   .   .   A   22    THR   CG2    .   17706   1    
     178    .   1   1   56    56    THR   N      N   15   111.646   0.028   .   1   .   .   .   A   22    THR   N      .   17706   1    
     179    .   1   1   57    57    TYR   H      H   1    8.574     0.013   .   1   .   .   .   A   23    TYR   H      .   17706   1    
     180    .   1   1   57    57    TYR   HA     H   1    4.332     0.036   .   1   .   .   .   A   23    TYR   HA     .   17706   1    
     181    .   1   1   57    57    TYR   HB2    H   1    3.058     0.002   .   2   .   .   .   A   23    TYR   HB2    .   17706   1    
     182    .   1   1   57    57    TYR   HB3    H   1    3.177     0.000   .   2   .   .   .   A   23    TYR   HB3    .   17706   1    
     183    .   1   1   57    57    TYR   HD1    H   1    7.070     0.004   .   3   .   .   .   A   23    TYR   HD1    .   17706   1    
     184    .   1   1   57    57    TYR   HD2    H   1    7.070     0.004   .   3   .   .   .   A   23    TYR   HD2    .   17706   1    
     185    .   1   1   57    57    TYR   HE1    H   1    6.761     0.007   .   3   .   .   .   A   23    TYR   HE1    .   17706   1    
     186    .   1   1   57    57    TYR   HE2    H   1    6.761     0.007   .   3   .   .   .   A   23    TYR   HE2    .   17706   1    
     187    .   1   1   57    57    TYR   CA     C   13   56.013    0.000   .   1   .   .   .   A   23    TYR   CA     .   17706   1    
     188    .   1   1   57    57    TYR   CB     C   13   34.030    0.007   .   1   .   .   .   A   23    TYR   CB     .   17706   1    
     189    .   1   1   57    57    TYR   CD1    C   13   132.716   0.000   .   3   .   .   .   A   23    TYR   CD1    .   17706   1    
     190    .   1   1   57    57    TYR   CE1    C   13   118.348   0.000   .   3   .   .   .   A   23    TYR   CE1    .   17706   1    
     191    .   1   1   57    57    TYR   N      N   15   121.961   0.010   .   1   .   .   .   A   23    TYR   N      .   17706   1    
     192    .   1   1   58    58    ARG   H      H   1    7.306     0.011   .   1   .   .   .   A   24    ARG   H      .   17706   1    
     193    .   1   1   58    58    ARG   HA     H   1    4.243     0.000   .   1   .   .   .   A   24    ARG   HA     .   17706   1    
     194    .   1   1   58    58    ARG   HB2    H   1    1.635     0.002   .   2   .   .   .   A   24    ARG   HB2    .   17706   1    
     195    .   1   1   58    58    ARG   HB3    H   1    1.750     0.003   .   2   .   .   .   A   24    ARG   HB3    .   17706   1    
     196    .   1   1   58    58    ARG   HG2    H   1    1.199     0.002   .   2   .   .   .   A   24    ARG   HG2    .   17706   1    
     197    .   1   1   58    58    ARG   HG3    H   1    1.385     0.008   .   2   .   .   .   A   24    ARG   HG3    .   17706   1    
     198    .   1   1   58    58    ARG   HD2    H   1    3.056     0.002   .   2   .   .   .   A   24    ARG   HD2    .   17706   1    
     199    .   1   1   58    58    ARG   HD3    H   1    3.056     0.002   .   2   .   .   .   A   24    ARG   HD3    .   17706   1    
     200    .   1   1   58    58    ARG   HE     H   1    7.939     0.001   .   1   .   .   .   A   24    ARG   HE     .   17706   1    
     201    .   1   1   58    58    ARG   CA     C   13   52.918    0.000   .   1   .   .   .   A   24    ARG   CA     .   17706   1    
     202    .   1   1   58    58    ARG   CB     C   13   27.167    0.004   .   1   .   .   .   A   24    ARG   CB     .   17706   1    
     203    .   1   1   58    58    ARG   CG     C   13   23.066    0.032   .   1   .   .   .   A   24    ARG   CG     .   17706   1    
     204    .   1   1   58    58    ARG   CD     C   13   40.935    0.000   .   1   .   .   .   A   24    ARG   CD     .   17706   1    
     205    .   1   1   58    58    ARG   N      N   15   115.017   0.007   .   1   .   .   .   A   24    ARG   N      .   17706   1    
     206    .   1   1   58    58    ARG   NE     N   15   85.273    0.000   .   1   .   .   .   A   24    ARG   NE     .   17706   1    
     207    .   1   1   59    59    THR   H      H   1    7.336     0.003   .   1   .   .   .   A   25    THR   H      .   17706   1    
     208    .   1   1   59    59    THR   HA     H   1    4.028     0.014   .   1   .   .   .   A   25    THR   HA     .   17706   1    
     209    .   1   1   59    59    THR   HB     H   1    3.995     0.011   .   1   .   .   .   A   25    THR   HB     .   17706   1    
     210    .   1   1   59    59    THR   HG21   H   1    1.103     0.006   .   .   .   .   .   A   25    THR   HG21   .   17706   1    
     211    .   1   1   59    59    THR   HG22   H   1    1.103     0.006   .   .   .   .   .   A   25    THR   HG22   .   17706   1    
     212    .   1   1   59    59    THR   HG23   H   1    1.103     0.006   .   .   .   .   .   A   25    THR   HG23   .   17706   1    
     213    .   1   1   59    59    THR   CA     C   13   62.017    0.034   .   1   .   .   .   A   25    THR   CA     .   17706   1    
     214    .   1   1   59    59    THR   CB     C   13   65.531    0.000   .   1   .   .   .   A   25    THR   CB     .   17706   1    
     215    .   1   1   59    59    THR   N      N   15   119.202   0.020   .   1   .   .   .   A   25    THR   N      .   17706   1    
     216    .   1   1   60    60    SER   H      H   1    8.341     0.000   .   1   .   .   .   A   26    SER   H      .   17706   1    
     217    .   1   1   60    60    SER   HA     H   1    4.844     0.004   .   1   .   .   .   A   26    SER   HA     .   17706   1    
     218    .   1   1   60    60    SER   HB2    H   1    3.983     0.000   .   2   .   .   .   A   26    SER   HB2    .   17706   1    
     219    .   1   1   60    60    SER   HB3    H   1    4.359     0.012   .   2   .   .   .   A   26    SER   HB3    .   17706   1    
     220    .   1   1   60    60    SER   CA     C   13   52.638    0.034   .   1   .   .   .   A   26    SER   CA     .   17706   1    
     221    .   1   1   60    60    SER   CB     C   13   61.560    0.000   .   1   .   .   .   A   26    SER   CB     .   17706   1    
     222    .   1   1   60    60    SER   N      N   15   124.278   0.002   .   1   .   .   .   A   26    SER   N      .   17706   1    
     223    .   1   1   61    61    PRO   HA     H   1    4.013     0.021   .   1   .   .   .   A   27    PRO   HA     .   17706   1    
     224    .   1   1   61    61    PRO   HG2    H   1    1.926     0.008   .   2   .   .   .   A   27    PRO   HG2    .   17706   1    
     225    .   1   1   61    61    PRO   HG3    H   1    2.244     0.006   .   2   .   .   .   A   27    PRO   HG3    .   17706   1    
     226    .   1   1   61    61    PRO   HD2    H   1    3.765     0.000   .   2   .   .   .   A   27    PRO   HD2    .   17706   1    
     227    .   1   1   61    61    PRO   HD3    H   1    3.993     0.002   .   2   .   .   .   A   27    PRO   HD3    .   17706   1    
     228    .   1   1   61    61    PRO   CA     C   13   62.775    0.000   .   1   .   .   .   A   27    PRO   CA     .   17706   1    
     229    .   1   1   61    61    PRO   CG     C   13   25.208    0.017   .   1   .   .   .   A   27    PRO   CG     .   17706   1    
     230    .   1   1   61    61    PRO   CD     C   13   47.752    0.031   .   1   .   .   .   A   27    PRO   CD     .   17706   1    
     231    .   1   1   62    62    ASP   H      H   1    8.012     0.005   .   1   .   .   .   A   28    ASP   H      .   17706   1    
     232    .   1   1   62    62    ASP   HA     H   1    4.374     0.016   .   1   .   .   .   A   28    ASP   HA     .   17706   1    
     233    .   1   1   62    62    ASP   HB2    H   1    2.618     0.003   .   2   .   .   .   A   28    ASP   HB2    .   17706   1    
     234    .   1   1   62    62    ASP   HB3    H   1    2.618     0.003   .   2   .   .   .   A   28    ASP   HB3    .   17706   1    
     235    .   1   1   62    62    ASP   CA     C   13   54.447    0.000   .   1   .   .   .   A   28    ASP   CA     .   17706   1    
     236    .   1   1   62    62    ASP   CB     C   13   38.036    0.018   .   1   .   .   .   A   28    ASP   CB     .   17706   1    
     237    .   1   1   62    62    ASP   N      N   15   115.653   0.008   .   1   .   .   .   A   28    ASP   N      .   17706   1    
     238    .   1   1   63    63    THR   H      H   1    7.772     0.008   .   1   .   .   .   A   29    THR   H      .   17706   1    
     239    .   1   1   63    63    THR   HA     H   1    3.902     0.003   .   1   .   .   .   A   29    THR   HA     .   17706   1    
     240    .   1   1   63    63    THR   HB     H   1    4.327     0.002   .   1   .   .   .   A   29    THR   HB     .   17706   1    
     241    .   1   1   63    63    THR   HG21   H   1    1.254     0.000   .   .   .   .   .   A   29    THR   HG21   .   17706   1    
     242    .   1   1   63    63    THR   HG22   H   1    1.254     0.000   .   .   .   .   .   A   29    THR   HG22   .   17706   1    
     243    .   1   1   63    63    THR   HG23   H   1    1.254     0.000   .   .   .   .   .   A   29    THR   HG23   .   17706   1    
     244    .   1   1   63    63    THR   CA     C   13   62.742    0.000   .   1   .   .   .   A   29    THR   CA     .   17706   1    
     245    .   1   1   63    63    THR   CB     C   13   65.388    0.000   .   1   .   .   .   A   29    THR   CB     .   17706   1    
     246    .   1   1   63    63    THR   CG2    C   13   19.323    0.000   .   1   .   .   .   A   29    THR   CG2    .   17706   1    
     247    .   1   1   63    63    THR   N      N   15   118.138   0.003   .   1   .   .   .   A   29    THR   N      .   17706   1    
     248    .   1   1   64    64    LEU   H      H   1    7.434     0.013   .   1   .   .   .   A   30    LEU   H      .   17706   1    
     249    .   1   1   64    64    LEU   HA     H   1    4.048     0.002   .   1   .   .   .   A   30    LEU   HA     .   17706   1    
     250    .   1   1   64    64    LEU   HB2    H   1    1.292     0.020   .   2   .   .   .   A   30    LEU   HB2    .   17706   1    
     251    .   1   1   64    64    LEU   HB3    H   1    1.812     0.003   .   2   .   .   .   A   30    LEU   HB3    .   17706   1    
     252    .   1   1   64    64    LEU   HG     H   1    1.563     0.005   .   1   .   .   .   A   30    LEU   HG     .   17706   1    
     253    .   1   1   64    64    LEU   HD11   H   1    0.609     0.001   .   .   .   .   .   A   30    LEU   HD11   .   17706   1    
     254    .   1   1   64    64    LEU   HD12   H   1    0.609     0.001   .   .   .   .   .   A   30    LEU   HD12   .   17706   1    
     255    .   1   1   64    64    LEU   HD13   H   1    0.609     0.001   .   .   .   .   .   A   30    LEU   HD13   .   17706   1    
     256    .   1   1   64    64    LEU   HD21   H   1    0.675     0.002   .   .   .   .   .   A   30    LEU   HD21   .   17706   1    
     257    .   1   1   64    64    LEU   HD22   H   1    0.675     0.002   .   .   .   .   .   A   30    LEU   HD22   .   17706   1    
     258    .   1   1   64    64    LEU   HD23   H   1    0.675     0.002   .   .   .   .   .   A   30    LEU   HD23   .   17706   1    
     259    .   1   1   64    64    LEU   CA     C   13   54.961    0.000   .   1   .   .   .   A   30    LEU   CA     .   17706   1    
     260    .   1   1   64    64    LEU   CB     C   13   39.534    0.028   .   1   .   .   .   A   30    LEU   CB     .   17706   1    
     261    .   1   1   64    64    LEU   CG     C   13   23.867    0.000   .   1   .   .   .   A   30    LEU   CG     .   17706   1    
     262    .   1   1   64    64    LEU   CD1    C   13   22.925    0.029   .   2   .   .   .   A   30    LEU   CD1    .   17706   1    
     263    .   1   1   64    64    LEU   CD2    C   13   21.038    0.044   .   2   .   .   .   A   30    LEU   CD2    .   17706   1    
     264    .   1   1   64    64    LEU   N      N   15   118.852   0.022   .   1   .   .   .   A   30    LEU   N      .   17706   1    
     265    .   1   1   65    65    ARG   H      H   1    8.563     0.006   .   1   .   .   .   A   31    ARG   H      .   17706   1    
     266    .   1   1   65    65    ARG   HA     H   1    3.628     0.001   .   1   .   .   .   A   31    ARG   HA     .   17706   1    
     267    .   1   1   65    65    ARG   HB2    H   1    1.956     0.010   .   2   .   .   .   A   31    ARG   HB2    .   17706   1    
     268    .   1   1   65    65    ARG   HB3    H   1    1.956     0.010   .   2   .   .   .   A   31    ARG   HB3    .   17706   1    
     269    .   1   1   65    65    ARG   HG2    H   1    1.404     0.014   .   2   .   .   .   A   31    ARG   HG2    .   17706   1    
     270    .   1   1   65    65    ARG   HG3    H   1    1.500     0.004   .   2   .   .   .   A   31    ARG   HG3    .   17706   1    
     271    .   1   1   65    65    ARG   HD2    H   1    3.152     0.001   .   2   .   .   .   A   31    ARG   HD2    .   17706   1    
     272    .   1   1   65    65    ARG   HD3    H   1    3.284     0.002   .   2   .   .   .   A   31    ARG   HD3    .   17706   1    
     273    .   1   1   65    65    ARG   HE     H   1    7.518     0.000   .   1   .   .   .   A   31    ARG   HE     .   17706   1    
     274    .   1   1   65    65    ARG   CA     C   13   57.985    0.000   .   1   .   .   .   A   31    ARG   CA     .   17706   1    
     275    .   1   1   65    65    ARG   CD     C   13   40.328    0.014   .   1   .   .   .   A   31    ARG   CD     .   17706   1    
     276    .   1   1   65    65    ARG   N      N   15   119.106   0.004   .   1   .   .   .   A   31    ARG   N      .   17706   1    
     277    .   1   1   65    65    ARG   NE     N   15   84.274    0.001   .   1   .   .   .   A   31    ARG   NE     .   17706   1    
     278    .   1   1   66    66    ARG   H      H   1    7.780     0.002   .   1   .   .   .   A   32    ARG   H      .   17706   1    
     279    .   1   1   66    66    ARG   HA     H   1    4.056     0.002   .   1   .   .   .   A   32    ARG   HA     .   17706   1    
     280    .   1   1   66    66    ARG   HB2    H   1    1.955     0.011   .   2   .   .   .   A   32    ARG   HB2    .   17706   1    
     281    .   1   1   66    66    ARG   HB3    H   1    1.955     0.011   .   2   .   .   .   A   32    ARG   HB3    .   17706   1    
     282    .   1   1   66    66    ARG   HG2    H   1    1.679     0.001   .   2   .   .   .   A   32    ARG   HG2    .   17706   1    
     283    .   1   1   66    66    ARG   HG3    H   1    1.796     0.002   .   2   .   .   .   A   32    ARG   HG3    .   17706   1    
     284    .   1   1   66    66    ARG   HD2    H   1    3.194     0.005   .   2   .   .   .   A   32    ARG   HD2    .   17706   1    
     285    .   1   1   66    66    ARG   HD3    H   1    3.194     0.005   .   2   .   .   .   A   32    ARG   HD3    .   17706   1    
     286    .   1   1   66    66    ARG   CA     C   13   56.295    0.025   .   1   .   .   .   A   32    ARG   CA     .   17706   1    
     287    .   1   1   66    66    ARG   CB     C   13   27.358    0.000   .   1   .   .   .   A   32    ARG   CB     .   17706   1    
     288    .   1   1   66    66    ARG   CG     C   13   24.947    0.001   .   1   .   .   .   A   32    ARG   CG     .   17706   1    
     289    .   1   1   66    66    ARG   CD     C   13   40.533    0.000   .   1   .   .   .   A   32    ARG   CD     .   17706   1    
     290    .   1   1   66    66    ARG   N      N   15   115.807   0.004   .   1   .   .   .   A   32    ARG   N      .   17706   1    
     291    .   1   1   67    67    VAL   H      H   1    7.778     0.004   .   1   .   .   .   A   33    VAL   H      .   17706   1    
     292    .   1   1   67    67    VAL   HA     H   1    3.909     0.003   .   1   .   .   .   A   33    VAL   HA     .   17706   1    
     293    .   1   1   67    67    VAL   HB     H   1    2.180     0.001   .   1   .   .   .   A   33    VAL   HB     .   17706   1    
     294    .   1   1   67    67    VAL   HG11   H   1    0.809     0.002   .   .   .   .   .   A   33    VAL   HG11   .   17706   1    
     295    .   1   1   67    67    VAL   HG12   H   1    0.809     0.002   .   .   .   .   .   A   33    VAL   HG12   .   17706   1    
     296    .   1   1   67    67    VAL   HG13   H   1    0.809     0.002   .   .   .   .   .   A   33    VAL   HG13   .   17706   1    
     297    .   1   1   67    67    VAL   HG21   H   1    1.084     0.001   .   .   .   .   .   A   33    VAL   HG21   .   17706   1    
     298    .   1   1   67    67    VAL   HG22   H   1    1.084     0.001   .   .   .   .   .   A   33    VAL   HG22   .   17706   1    
     299    .   1   1   67    67    VAL   HG23   H   1    1.084     0.001   .   .   .   .   .   A   33    VAL   HG23   .   17706   1    
     300    .   1   1   67    67    VAL   CA     C   13   62.241    0.000   .   1   .   .   .   A   33    VAL   CA     .   17706   1    
     301    .   1   1   67    67    VAL   CB     C   13   29.263    0.029   .   1   .   .   .   A   33    VAL   CB     .   17706   1    
     302    .   1   1   67    67    VAL   CG1    C   13   18.659    0.000   .   2   .   .   .   A   33    VAL   CG1    .   17706   1    
     303    .   1   1   67    67    VAL   CG2    C   13   19.112    0.000   .   2   .   .   .   A   33    VAL   CG2    .   17706   1    
     304    .   1   1   67    67    VAL   N      N   15   115.238   0.002   .   1   .   .   .   A   33    VAL   N      .   17706   1    
     305    .   1   1   68    68    PHE   H      H   1    8.256     0.001   .   1   .   .   .   A   34    PHE   H      .   17706   1    
     306    .   1   1   68    68    PHE   HA     H   1    4.502     0.007   .   1   .   .   .   A   34    PHE   HA     .   17706   1    
     307    .   1   1   68    68    PHE   HB2    H   1    3.042     0.005   .   2   .   .   .   A   34    PHE   HB2    .   17706   1    
     308    .   1   1   68    68    PHE   HB3    H   1    3.160     0.006   .   2   .   .   .   A   34    PHE   HB3    .   17706   1    
     309    .   1   1   68    68    PHE   HD1    H   1    7.729     0.009   .   3   .   .   .   A   34    PHE   HD1    .   17706   1    
     310    .   1   1   68    68    PHE   HD2    H   1    7.729     0.009   .   3   .   .   .   A   34    PHE   HD2    .   17706   1    
     311    .   1   1   68    68    PHE   HE1    H   1    6.971     0.001   .   3   .   .   .   A   34    PHE   HE1    .   17706   1    
     312    .   1   1   68    68    PHE   HE2    H   1    6.971     0.001   .   3   .   .   .   A   34    PHE   HE2    .   17706   1    
     313    .   1   1   68    68    PHE   HZ     H   1    6.953     0.009   .   1   .   .   .   A   34    PHE   HZ     .   17706   1    
     314    .   1   1   68    68    PHE   CB     C   13   36.139    0.033   .   1   .   .   .   A   34    PHE   CB     .   17706   1    
     315    .   1   1   68    68    PHE   CD2    C   13   132.036   0.014   .   3   .   .   .   A   34    PHE   CD2    .   17706   1    
     316    .   1   1   68    68    PHE   CE2    C   13   130.433   0.000   .   3   .   .   .   A   34    PHE   CE2    .   17706   1    
     317    .   1   1   68    68    PHE   CZ     C   13   128.664   0.000   .   1   .   .   .   A   34    PHE   CZ     .   17706   1    
     318    .   1   1   68    68    PHE   N      N   15   116.326   0.010   .   1   .   .   .   A   34    PHE   N      .   17706   1    
     319    .   1   1   69    69    GLU   H      H   1    8.619     0.005   .   1   .   .   .   A   35    GLU   H      .   17706   1    
     320    .   1   1   69    69    GLU   HA     H   1    5.062     0.003   .   1   .   .   .   A   35    GLU   HA     .   17706   1    
     321    .   1   1   69    69    GLU   HB2    H   1    2.093     0.000   .   2   .   .   .   A   35    GLU   HB2    .   17706   1    
     322    .   1   1   69    69    GLU   HB3    H   1    2.276     0.001   .   2   .   .   .   A   35    GLU   HB3    .   17706   1    
     323    .   1   1   69    69    GLU   HG2    H   1    2.418     0.002   .   2   .   .   .   A   35    GLU   HG2    .   17706   1    
     324    .   1   1   69    69    GLU   HG3    H   1    2.553     0.002   .   2   .   .   .   A   35    GLU   HG3    .   17706   1    
     325    .   1   1   69    69    GLU   CA     C   13   54.671    0.000   .   1   .   .   .   A   35    GLU   CA     .   17706   1    
     326    .   1   1   69    69    GLU   CB     C   13   25.902    0.021   .   1   .   .   .   A   35    GLU   CB     .   17706   1    
     327    .   1   1   69    69    GLU   CG     C   13   34.009    0.001   .   1   .   .   .   A   35    GLU   CG     .   17706   1    
     328    .   1   1   69    69    GLU   N      N   15   119.225   0.003   .   1   .   .   .   A   35    GLU   N      .   17706   1    
     329    .   1   1   70    70    LYS   H      H   1    6.870     0.003   .   1   .   .   .   A   36    LYS   H      .   17706   1    
     330    .   1   1   70    70    LYS   HA     H   1    3.886     0.001   .   1   .   .   .   A   36    LYS   HA     .   17706   1    
     331    .   1   1   70    70    LYS   HB2    H   1    1.120     0.000   .   2   .   .   .   A   36    LYS   HB2    .   17706   1    
     332    .   1   1   70    70    LYS   HB3    H   1    1.409     0.000   .   2   .   .   .   A   36    LYS   HB3    .   17706   1    
     333    .   1   1   70    70    LYS   HG2    H   1    0.927     0.002   .   2   .   .   .   A   36    LYS   HG2    .   17706   1    
     334    .   1   1   70    70    LYS   HG3    H   1    1.071     0.000   .   2   .   .   .   A   36    LYS   HG3    .   17706   1    
     335    .   1   1   70    70    LYS   HD3    H   1    1.519     0.001   .   2   .   .   .   A   36    LYS   HD3    .   17706   1    
     336    .   1   1   70    70    LYS   HE2    H   1    2.861     0.001   .   2   .   .   .   A   36    LYS   HE2    .   17706   1    
     337    .   1   1   70    70    LYS   HE3    H   1    2.861     0.001   .   2   .   .   .   A   36    LYS   HE3    .   17706   1    
     338    .   1   1   70    70    LYS   CA     C   13   55.130    0.033   .   1   .   .   .   A   36    LYS   CA     .   17706   1    
     339    .   1   1   70    70    LYS   CB     C   13   28.962    0.005   .   1   .   .   .   A   36    LYS   CB     .   17706   1    
     340    .   1   1   70    70    LYS   CG     C   13   21.350    0.044   .   1   .   .   .   A   36    LYS   CG     .   17706   1    
     341    .   1   1   70    70    LYS   CD     C   13   25.741    0.023   .   1   .   .   .   A   36    LYS   CD     .   17706   1    
     342    .   1   1   70    70    LYS   CE     C   13   39.065    0.000   .   1   .   .   .   A   36    LYS   CE     .   17706   1    
     343    .   1   1   70    70    LYS   N      N   15   118.414   0.004   .   1   .   .   .   A   36    LYS   N      .   17706   1    
     344    .   1   1   71    71    TYR   H      H   1    7.619     0.009   .   1   .   .   .   A   37    TYR   H      .   17706   1    
     345    .   1   1   71    71    TYR   HA     H   1    4.310     0.002   .   1   .   .   .   A   37    TYR   HA     .   17706   1    
     346    .   1   1   71    71    TYR   HB2    H   1    2.795     0.020   .   2   .   .   .   A   37    TYR   HB2    .   17706   1    
     347    .   1   1   71    71    TYR   HB3    H   1    3.338     0.005   .   2   .   .   .   A   37    TYR   HB3    .   17706   1    
     348    .   1   1   71    71    TYR   HD1    H   1    7.211     0.002   .   3   .   .   .   A   37    TYR   HD1    .   17706   1    
     349    .   1   1   71    71    TYR   HD2    H   1    7.211     0.002   .   3   .   .   .   A   37    TYR   HD2    .   17706   1    
     350    .   1   1   71    71    TYR   HE1    H   1    6.613     0.006   .   3   .   .   .   A   37    TYR   HE1    .   17706   1    
     351    .   1   1   71    71    TYR   HE2    H   1    6.613     0.006   .   3   .   .   .   A   37    TYR   HE2    .   17706   1    
     352    .   1   1   71    71    TYR   CA     C   13   55.763    0.000   .   1   .   .   .   A   37    TYR   CA     .   17706   1    
     353    .   1   1   71    71    TYR   CB     C   13   36.453    0.005   .   1   .   .   .   A   37    TYR   CB     .   17706   1    
     354    .   1   1   71    71    TYR   CD1    C   13   132.589   0.000   .   3   .   .   .   A   37    TYR   CD1    .   17706   1    
     355    .   1   1   71    71    TYR   CE1    C   13   118.339   0.000   .   3   .   .   .   A   37    TYR   CE1    .   17706   1    
     356    .   1   1   71    71    TYR   N      N   15   115.035   0.005   .   1   .   .   .   A   37    TYR   N      .   17706   1    
     357    .   1   1   72    72    GLY   H      H   1    7.363     0.003   .   1   .   .   .   A   38    GLY   H      .   17706   1    
     358    .   1   1   72    72    GLY   HA2    H   1    3.835     0.002   .   2   .   .   .   A   38    GLY   HA2    .   17706   1    
     359    .   1   1   72    72    GLY   HA3    H   1    4.624     0.000   .   2   .   .   .   A   38    GLY   HA3    .   17706   1    
     360    .   1   1   72    72    GLY   CA     C   13   41.382    0.000   .   1   .   .   .   A   38    GLY   CA     .   17706   1    
     361    .   1   1   72    72    GLY   N      N   15   104.721   0.003   .   1   .   .   .   A   38    GLY   N      .   17706   1    
     362    .   1   1   73    73    ARG   H      H   1    7.996     0.008   .   1   .   .   .   A   39    ARG   H      .   17706   1    
     363    .   1   1   73    73    ARG   HA     H   1    4.378     0.005   .   1   .   .   .   A   39    ARG   HA     .   17706   1    
     364    .   1   1   73    73    ARG   HB2    H   1    1.920     0.005   .   2   .   .   .   A   39    ARG   HB2    .   17706   1    
     365    .   1   1   73    73    ARG   HB3    H   1    1.920     0.005   .   2   .   .   .   A   39    ARG   HB3    .   17706   1    
     366    .   1   1   73    73    ARG   HG2    H   1    1.635     0.002   .   2   .   .   .   A   39    ARG   HG2    .   17706   1    
     367    .   1   1   73    73    ARG   HG3    H   1    1.766     0.002   .   2   .   .   .   A   39    ARG   HG3    .   17706   1    
     368    .   1   1   73    73    ARG   HD2    H   1    3.161     0.001   .   2   .   .   .   A   39    ARG   HD2    .   17706   1    
     369    .   1   1   73    73    ARG   HD3    H   1    3.161     0.001   .   2   .   .   .   A   39    ARG   HD3    .   17706   1    
     370    .   1   1   73    73    ARG   CA     C   13   54.444    0.020   .   1   .   .   .   A   39    ARG   CA     .   17706   1    
     371    .   1   1   73    73    ARG   CG     C   13   24.131    0.062   .   1   .   .   .   A   39    ARG   CG     .   17706   1    
     372    .   1   1   73    73    ARG   CD     C   13   40.552    0.000   .   1   .   .   .   A   39    ARG   CD     .   17706   1    
     373    .   1   1   73    73    ARG   N      N   15   115.782   0.004   .   1   .   .   .   A   39    ARG   N      .   17706   1    
     374    .   1   1   74    74    VAL   H      H   1    8.862     0.005   .   1   .   .   .   A   40    VAL   H      .   17706   1    
     375    .   1   1   74    74    VAL   HA     H   1    3.646     0.004   .   1   .   .   .   A   40    VAL   HA     .   17706   1    
     376    .   1   1   74    74    VAL   HB     H   1    1.878     0.001   .   1   .   .   .   A   40    VAL   HB     .   17706   1    
     377    .   1   1   74    74    VAL   HG11   H   1    0.468     0.003   .   .   .   .   .   A   40    VAL   HG11   .   17706   1    
     378    .   1   1   74    74    VAL   HG12   H   1    0.468     0.003   .   .   .   .   .   A   40    VAL   HG12   .   17706   1    
     379    .   1   1   74    74    VAL   HG13   H   1    0.468     0.003   .   .   .   .   .   A   40    VAL   HG13   .   17706   1    
     380    .   1   1   74    74    VAL   HG21   H   1    0.543     0.004   .   .   .   .   .   A   40    VAL   HG21   .   17706   1    
     381    .   1   1   74    74    VAL   HG22   H   1    0.543     0.004   .   .   .   .   .   A   40    VAL   HG22   .   17706   1    
     382    .   1   1   74    74    VAL   HG23   H   1    0.543     0.004   .   .   .   .   .   A   40    VAL   HG23   .   17706   1    
     383    .   1   1   74    74    VAL   CA     C   13   59.296    0.039   .   1   .   .   .   A   40    VAL   CA     .   17706   1    
     384    .   1   1   74    74    VAL   CB     C   13   30.160    0.000   .   1   .   .   .   A   40    VAL   CB     .   17706   1    
     385    .   1   1   74    74    VAL   CG1    C   13   19.159    0.000   .   2   .   .   .   A   40    VAL   CG1    .   17706   1    
     386    .   1   1   74    74    VAL   CG2    C   13   19.533    0.000   .   2   .   .   .   A   40    VAL   CG2    .   17706   1    
     387    .   1   1   74    74    VAL   N      N   15   130.211   0.045   .   1   .   .   .   A   40    VAL   N      .   17706   1    
     388    .   1   1   75    75    GLY   H      H   1    9.073     0.001   .   1   .   .   .   A   41    GLY   H      .   17706   1    
     389    .   1   1   75    75    GLY   HA2    H   1    3.339     0.002   .   2   .   .   .   A   41    GLY   HA2    .   17706   1    
     390    .   1   1   75    75    GLY   HA3    H   1    4.329     0.004   .   2   .   .   .   A   41    GLY   HA3    .   17706   1    
     391    .   1   1   75    75    GLY   CA     C   13   42.700    0.011   .   1   .   .   .   A   41    GLY   CA     .   17706   1    
     392    .   1   1   75    75    GLY   N      N   15   115.326   0.005   .   1   .   .   .   A   41    GLY   N      .   17706   1    
     393    .   1   1   76    76    ASP   H      H   1    7.353     0.002   .   1   .   .   .   A   42    ASP   H      .   17706   1    
     394    .   1   1   76    76    ASP   HA     H   1    4.693     0.000   .   1   .   .   .   A   42    ASP   HA     .   17706   1    
     395    .   1   1   76    76    ASP   HB2    H   1    2.848     0.006   .   2   .   .   .   A   42    ASP   HB2    .   17706   1    
     396    .   1   1   76    76    ASP   HB3    H   1    2.848     0.006   .   2   .   .   .   A   42    ASP   HB3    .   17706   1    
     397    .   1   1   76    76    ASP   CB     C   13   41.207    0.000   .   1   .   .   .   A   42    ASP   CB     .   17706   1    
     398    .   1   1   76    76    ASP   N      N   15   115.706   0.017   .   1   .   .   .   A   42    ASP   N      .   17706   1    
     399    .   1   1   77    77    VAL   H      H   1    7.451     0.009   .   1   .   .   .   A   43    VAL   H      .   17706   1    
     400    .   1   1   77    77    VAL   HA     H   1    4.691     0.002   .   1   .   .   .   A   43    VAL   HA     .   17706   1    
     401    .   1   1   77    77    VAL   HB     H   1    1.841     0.003   .   1   .   .   .   A   43    VAL   HB     .   17706   1    
     402    .   1   1   77    77    VAL   HG11   H   1    0.787     0.005   .   .   .   .   .   A   43    VAL   HG11   .   17706   1    
     403    .   1   1   77    77    VAL   HG12   H   1    0.787     0.005   .   .   .   .   .   A   43    VAL   HG12   .   17706   1    
     404    .   1   1   77    77    VAL   HG13   H   1    0.787     0.005   .   .   .   .   .   A   43    VAL   HG13   .   17706   1    
     405    .   1   1   77    77    VAL   HG21   H   1    0.837     0.004   .   .   .   .   .   A   43    VAL   HG21   .   17706   1    
     406    .   1   1   77    77    VAL   HG22   H   1    0.837     0.004   .   .   .   .   .   A   43    VAL   HG22   .   17706   1    
     407    .   1   1   77    77    VAL   HG23   H   1    0.837     0.004   .   .   .   .   .   A   43    VAL   HG23   .   17706   1    
     408    .   1   1   77    77    VAL   CB     C   13   31.847    0.022   .   1   .   .   .   A   43    VAL   CB     .   17706   1    
     409    .   1   1   77    77    VAL   CG1    C   13   18.874    0.000   .   2   .   .   .   A   43    VAL   CG1    .   17706   1    
     410    .   1   1   77    77    VAL   CG2    C   13   19.269    0.000   .   2   .   .   .   A   43    VAL   CG2    .   17706   1    
     411    .   1   1   77    77    VAL   N      N   15   122.699   0.013   .   1   .   .   .   A   43    VAL   N      .   17706   1    
     412    .   1   1   78    78    TYR   H      H   1    9.156     0.003   .   1   .   .   .   A   44    TYR   H      .   17706   1    
     413    .   1   1   78    78    TYR   HA     H   1    5.095     0.010   .   1   .   .   .   A   44    TYR   HA     .   17706   1    
     414    .   1   1   78    78    TYR   HB2    H   1    2.729     0.003   .   2   .   .   .   A   44    TYR   HB2    .   17706   1    
     415    .   1   1   78    78    TYR   HB3    H   1    2.922     0.014   .   2   .   .   .   A   44    TYR   HB3    .   17706   1    
     416    .   1   1   78    78    TYR   HD1    H   1    6.835     0.007   .   3   .   .   .   A   44    TYR   HD1    .   17706   1    
     417    .   1   1   78    78    TYR   HD2    H   1    6.835     0.007   .   3   .   .   .   A   44    TYR   HD2    .   17706   1    
     418    .   1   1   78    78    TYR   HE1    H   1    6.553     0.007   .   3   .   .   .   A   44    TYR   HE1    .   17706   1    
     419    .   1   1   78    78    TYR   HE2    H   1    6.553     0.007   .   3   .   .   .   A   44    TYR   HE2    .   17706   1    
     420    .   1   1   78    78    TYR   CA     C   13   52.512    0.029   .   1   .   .   .   A   44    TYR   CA     .   17706   1    
     421    .   1   1   78    78    TYR   CD2    C   13   131.399   0.000   .   3   .   .   .   A   44    TYR   CD2    .   17706   1    
     422    .   1   1   78    78    TYR   CE2    C   13   117.931   0.000   .   3   .   .   .   A   44    TYR   CE2    .   17706   1    
     423    .   1   1   78    78    TYR   N      N   15   126.254   0.029   .   1   .   .   .   A   44    TYR   N      .   17706   1    
     424    .   1   1   79    79    ILE   H      H   1    8.201     0.012   .   1   .   .   .   A   45    ILE   H      .   17706   1    
     425    .   1   1   79    79    ILE   HA     H   1    4.280     0.001   .   1   .   .   .   A   45    ILE   HA     .   17706   1    
     426    .   1   1   79    79    ILE   HB     H   1    1.602     0.000   .   1   .   .   .   A   45    ILE   HB     .   17706   1    
     427    .   1   1   79    79    ILE   HG12   H   1    1.212     0.001   .   .   .   .   .   A   45    ILE   HG12   .   17706   1    
     428    .   1   1   79    79    ILE   HG13   H   1    1.212     0.001   .   .   .   .   .   A   45    ILE   HG13   .   17706   1    
     429    .   1   1   79    79    ILE   HG21   H   1    0.625     0.001   .   .   .   .   .   A   45    ILE   HG21   .   17706   1    
     430    .   1   1   79    79    ILE   HG22   H   1    0.625     0.001   .   .   .   .   .   A   45    ILE   HG22   .   17706   1    
     431    .   1   1   79    79    ILE   HG23   H   1    0.625     0.001   .   .   .   .   .   A   45    ILE   HG23   .   17706   1    
     432    .   1   1   79    79    ILE   HD11   H   1    0.521     0.007   .   .   .   .   .   A   45    ILE   HD11   .   17706   1    
     433    .   1   1   79    79    ILE   HD12   H   1    0.521     0.007   .   .   .   .   .   A   45    ILE   HD12   .   17706   1    
     434    .   1   1   79    79    ILE   HD13   H   1    0.521     0.007   .   .   .   .   .   A   45    ILE   HD13   .   17706   1    
     435    .   1   1   79    79    ILE   CB     C   13   35.778    0.043   .   1   .   .   .   A   45    ILE   CB     .   17706   1    
     436    .   1   1   79    79    ILE   CG2    C   13   13.796    0.020   .   1   .   .   .   A   45    ILE   CG2    .   17706   1    
     437    .   1   1   79    79    ILE   CD1    C   13   10.519    0.000   .   1   .   .   .   A   45    ILE   CD1    .   17706   1    
     438    .   1   1   79    79    ILE   N      N   15   129.723   0.044   .   1   .   .   .   A   45    ILE   N      .   17706   1    
     439    .   1   1   80    80    PRO   HA     H   1    3.705     0.007   .   1   .   .   .   A   46    PRO   HA     .   17706   1    
     440    .   1   1   80    80    PRO   HB2    H   1    2.264     0.005   .   2   .   .   .   A   46    PRO   HB2    .   17706   1    
     441    .   1   1   80    80    PRO   HB3    H   1    2.264     0.005   .   2   .   .   .   A   46    PRO   HB3    .   17706   1    
     442    .   1   1   80    80    PRO   HG2    H   1    1.542     0.000   .   2   .   .   .   A   46    PRO   HG2    .   17706   1    
     443    .   1   1   80    80    PRO   HG3    H   1    1.542     0.000   .   2   .   .   .   A   46    PRO   HG3    .   17706   1    
     444    .   1   1   80    80    PRO   HD2    H   1    3.094     0.000   .   2   .   .   .   A   46    PRO   HD2    .   17706   1    
     445    .   1   1   80    80    PRO   HD3    H   1    3.094     0.000   .   2   .   .   .   A   46    PRO   HD3    .   17706   1    
     446    .   1   1   80    80    PRO   CA     C   13   59.668    0.000   .   1   .   .   .   A   46    PRO   CA     .   17706   1    
     447    .   1   1   80    80    PRO   CD     C   13   47.216    0.028   .   1   .   .   .   A   46    PRO   CD     .   17706   1    
     448    .   1   1   81    81    ARG   H      H   1    8.340     0.013   .   1   .   .   .   A   47    ARG   H      .   17706   1    
     449    .   1   1   81    81    ARG   HA     H   1    4.642     0.000   .   1   .   .   .   A   47    ARG   HA     .   17706   1    
     450    .   1   1   81    81    ARG   HB2    H   1    1.376     0.006   .   2   .   .   .   A   47    ARG   HB2    .   17706   1    
     451    .   1   1   81    81    ARG   HB3    H   1    1.376     0.006   .   2   .   .   .   A   47    ARG   HB3    .   17706   1    
     452    .   1   1   81    81    ARG   HG2    H   1    1.212     0.014   .   2   .   .   .   A   47    ARG   HG2    .   17706   1    
     453    .   1   1   81    81    ARG   HG3    H   1    1.560     0.009   .   2   .   .   .   A   47    ARG   HG3    .   17706   1    
     454    .   1   1   81    81    ARG   HD2    H   1    3.037     0.020   .   2   .   .   .   A   47    ARG   HD2    .   17706   1    
     455    .   1   1   81    81    ARG   HD3    H   1    3.037     0.020   .   2   .   .   .   A   47    ARG   HD3    .   17706   1    
     456    .   1   1   81    81    ARG   HE     H   1    7.120     0.002   .   1   .   .   .   A   47    ARG   HE     .   17706   1    
     457    .   1   1   81    81    ARG   CB     C   13   29.579    0.000   .   1   .   .   .   A   47    ARG   CB     .   17706   1    
     458    .   1   1   81    81    ARG   CG     C   13   24.331    0.007   .   1   .   .   .   A   47    ARG   CG     .   17706   1    
     459    .   1   1   81    81    ARG   CD     C   13   40.098    0.000   .   1   .   .   .   A   47    ARG   CD     .   17706   1    
     460    .   1   1   81    81    ARG   N      N   15   119.862   0.007   .   1   .   .   .   A   47    ARG   N      .   17706   1    
     461    .   1   1   81    81    ARG   NE     N   15   85.713    0.000   .   1   .   .   .   A   47    ARG   NE     .   17706   1    
     462    .   1   1   82    82    ASP   H      H   1    8.681     0.021   .   1   .   .   .   A   48    ASP   H      .   17706   1    
     463    .   1   1   82    82    ASP   HA     H   1    4.380     0.005   .   1   .   .   .   A   48    ASP   HA     .   17706   1    
     464    .   1   1   82    82    ASP   HB2    H   1    2.476     0.005   .   2   .   .   .   A   48    ASP   HB2    .   17706   1    
     465    .   1   1   82    82    ASP   HB3    H   1    2.998     0.003   .   2   .   .   .   A   48    ASP   HB3    .   17706   1    
     466    .   1   1   82    82    ASP   CA     C   13   52.101    0.000   .   1   .   .   .   A   48    ASP   CA     .   17706   1    
     467    .   1   1   82    82    ASP   CB     C   13   40.610    0.000   .   1   .   .   .   A   48    ASP   CB     .   17706   1    
     468    .   1   1   82    82    ASP   N      N   15   123.986   0.010   .   1   .   .   .   A   48    ASP   N      .   17706   1    
     469    .   1   1   83    83    ARG   H      H   1    8.738     0.005   .   1   .   .   .   A   49    ARG   H      .   17706   1    
     470    .   1   1   83    83    ARG   HA     H   1    3.812     0.006   .   1   .   .   .   A   49    ARG   HA     .   17706   1    
     471    .   1   1   83    83    ARG   HB2    H   1    1.252     0.004   .   2   .   .   .   A   49    ARG   HB2    .   17706   1    
     472    .   1   1   83    83    ARG   HB3    H   1    1.382     0.007   .   2   .   .   .   A   49    ARG   HB3    .   17706   1    
     473    .   1   1   83    83    ARG   HG2    H   1    1.075     0.007   .   2   .   .   .   A   49    ARG   HG2    .   17706   1    
     474    .   1   1   83    83    ARG   HG3    H   1    1.075     0.007   .   2   .   .   .   A   49    ARG   HG3    .   17706   1    
     475    .   1   1   83    83    ARG   HD2    H   1    2.598     0.012   .   2   .   .   .   A   49    ARG   HD2    .   17706   1    
     476    .   1   1   83    83    ARG   HD3    H   1    2.598     0.012   .   2   .   .   .   A   49    ARG   HD3    .   17706   1    
     477    .   1   1   83    83    ARG   CA     C   13   55.307    0.000   .   1   .   .   .   A   49    ARG   CA     .   17706   1    
     478    .   1   1   83    83    ARG   CB     C   13   27.169    0.000   .   1   .   .   .   A   49    ARG   CB     .   17706   1    
     479    .   1   1   83    83    ARG   CG     C   13   23.491    0.007   .   1   .   .   .   A   49    ARG   CG     .   17706   1    
     480    .   1   1   83    83    ARG   N      N   15   126.275   0.033   .   1   .   .   .   A   49    ARG   N      .   17706   1    
     481    .   1   1   84    84    TYR   H      H   1    8.523     0.002   .   1   .   .   .   A   50    TYR   H      .   17706   1    
     482    .   1   1   84    84    TYR   HA     H   1    4.596     0.000   .   1   .   .   .   A   50    TYR   HA     .   17706   1    
     483    .   1   1   84    84    TYR   HB2    H   1    3.049     0.005   .   2   .   .   .   A   50    TYR   HB2    .   17706   1    
     484    .   1   1   84    84    TYR   HB3    H   1    3.113     0.004   .   2   .   .   .   A   50    TYR   HB3    .   17706   1    
     485    .   1   1   84    84    TYR   HD1    H   1    7.185     0.004   .   3   .   .   .   A   50    TYR   HD1    .   17706   1    
     486    .   1   1   84    84    TYR   HD2    H   1    7.185     0.004   .   3   .   .   .   A   50    TYR   HD2    .   17706   1    
     487    .   1   1   84    84    TYR   HE1    H   1    6.784     0.006   .   3   .   .   .   A   50    TYR   HE1    .   17706   1    
     488    .   1   1   84    84    TYR   HE2    H   1    6.784     0.006   .   3   .   .   .   A   50    TYR   HE2    .   17706   1    
     489    .   1   1   84    84    TYR   CB     C   13   35.574    0.018   .   1   .   .   .   A   50    TYR   CB     .   17706   1    
     490    .   1   1   84    84    TYR   CD2    C   13   133.094   0.000   .   3   .   .   .   A   50    TYR   CD2    .   17706   1    
     491    .   1   1   84    84    TYR   CE2    C   13   118.113   0.000   .   3   .   .   .   A   50    TYR   CE2    .   17706   1    
     492    .   1   1   84    84    TYR   N      N   15   117.791   0.013   .   1   .   .   .   A   50    TYR   N      .   17706   1    
     493    .   1   1   85    85    THR   H      H   1    9.066     0.005   .   1   .   .   .   A   51    THR   H      .   17706   1    
     494    .   1   1   85    85    THR   HA     H   1    4.235     0.007   .   1   .   .   .   A   51    THR   HA     .   17706   1    
     495    .   1   1   85    85    THR   HB     H   1    4.369     0.003   .   1   .   .   .   A   51    THR   HB     .   17706   1    
     496    .   1   1   85    85    THR   HG21   H   1    1.238     0.002   .   .   .   .   .   A   51    THR   HG21   .   17706   1    
     497    .   1   1   85    85    THR   HG22   H   1    1.238     0.002   .   .   .   .   .   A   51    THR   HG22   .   17706   1    
     498    .   1   1   85    85    THR   HG23   H   1    1.238     0.002   .   .   .   .   .   A   51    THR   HG23   .   17706   1    
     499    .   1   1   85    85    THR   CA     C   13   59.228    0.000   .   1   .   .   .   A   51    THR   CA     .   17706   1    
     500    .   1   1   85    85    THR   CB     C   13   67.318    0.000   .   1   .   .   .   A   51    THR   CB     .   17706   1    
     501    .   1   1   85    85    THR   CG2    C   13   18.540    0.000   .   1   .   .   .   A   51    THR   CG2    .   17706   1    
     502    .   1   1   85    85    THR   N      N   15   110.505   0.005   .   1   .   .   .   A   51    THR   N      .   17706   1    
     503    .   1   1   86    86    LYS   H      H   1    7.860     0.006   .   1   .   .   .   A   52    LYS   H      .   17706   1    
     504    .   1   1   86    86    LYS   HA     H   1    3.931     0.002   .   1   .   .   .   A   52    LYS   HA     .   17706   1    
     505    .   1   1   86    86    LYS   HB2    H   1    1.984     0.000   .   2   .   .   .   A   52    LYS   HB2    .   17706   1    
     506    .   1   1   86    86    LYS   HB3    H   1    2.167     0.003   .   2   .   .   .   A   52    LYS   HB3    .   17706   1    
     507    .   1   1   86    86    LYS   HG2    H   1    1.216     0.001   .   2   .   .   .   A   52    LYS   HG2    .   17706   1    
     508    .   1   1   86    86    LYS   HG3    H   1    1.324     0.001   .   2   .   .   .   A   52    LYS   HG3    .   17706   1    
     509    .   1   1   86    86    LYS   HD2    H   1    1.566     0.016   .   2   .   .   .   A   52    LYS   HD2    .   17706   1    
     510    .   1   1   86    86    LYS   HD3    H   1    1.566     0.016   .   2   .   .   .   A   52    LYS   HD3    .   17706   1    
     511    .   1   1   86    86    LYS   HE2    H   1    2.979     0.035   .   2   .   .   .   A   52    LYS   HE2    .   17706   1    
     512    .   1   1   86    86    LYS   HE3    H   1    2.979     0.035   .   2   .   .   .   A   52    LYS   HE3    .   17706   1    
     513    .   1   1   86    86    LYS   CA     C   13   54.646    0.034   .   1   .   .   .   A   52    LYS   CA     .   17706   1    
     514    .   1   1   86    86    LYS   CG     C   13   22.243    0.044   .   1   .   .   .   A   52    LYS   CG     .   17706   1    
     515    .   1   1   86    86    LYS   CD     C   13   25.836    0.000   .   1   .   .   .   A   52    LYS   CD     .   17706   1    
     516    .   1   1   86    86    LYS   CE     C   13   39.642    0.000   .   1   .   .   .   A   52    LYS   CE     .   17706   1    
     517    .   1   1   86    86    LYS   N      N   15   113.729   0.007   .   1   .   .   .   A   52    LYS   N      .   17706   1    
     518    .   1   1   87    87    GLU   H      H   1    7.721     0.005   .   1   .   .   .   A   53    GLU   H      .   17706   1    
     519    .   1   1   87    87    GLU   HA     H   1    4.340     0.010   .   1   .   .   .   A   53    GLU   HA     .   17706   1    
     520    .   1   1   87    87    GLU   HB2    H   1    1.740     0.003   .   2   .   .   .   A   53    GLU   HB2    .   17706   1    
     521    .   1   1   87    87    GLU   HB3    H   1    1.991     0.001   .   2   .   .   .   A   53    GLU   HB3    .   17706   1    
     522    .   1   1   87    87    GLU   HG2    H   1    2.184     0.003   .   2   .   .   .   A   53    GLU   HG2    .   17706   1    
     523    .   1   1   87    87    GLU   HG3    H   1    2.250     0.000   .   2   .   .   .   A   53    GLU   HG3    .   17706   1    
     524    .   1   1   87    87    GLU   CA     C   13   53.567    0.000   .   1   .   .   .   A   53    GLU   CA     .   17706   1    
     525    .   1   1   87    87    GLU   CG     C   13   33.253    0.033   .   1   .   .   .   A   53    GLU   CG     .   17706   1    
     526    .   1   1   87    87    GLU   N      N   15   119.127   0.004   .   1   .   .   .   A   53    GLU   N      .   17706   1    
     527    .   1   1   88    88    SER   H      H   1    8.654     0.004   .   1   .   .   .   A   54    SER   H      .   17706   1    
     528    .   1   1   88    88    SER   HA     H   1    4.333     0.000   .   1   .   .   .   A   54    SER   HA     .   17706   1    
     529    .   1   1   88    88    SER   HB2    H   1    3.705     0.004   .   2   .   .   .   A   54    SER   HB2    .   17706   1    
     530    .   1   1   88    88    SER   HB3    H   1    3.950     0.003   .   2   .   .   .   A   54    SER   HB3    .   17706   1    
     531    .   1   1   88    88    SER   CB     C   13   61.019    0.022   .   1   .   .   .   A   54    SER   CB     .   17706   1    
     532    .   1   1   88    88    SER   N      N   15   116.299   0.002   .   1   .   .   .   A   54    SER   N      .   17706   1    
     533    .   1   1   89    89    ARG   H      H   1    8.012     0.005   .   1   .   .   .   A   55    ARG   H      .   17706   1    
     534    .   1   1   89    89    ARG   HA     H   1    4.133     0.006   .   1   .   .   .   A   55    ARG   HA     .   17706   1    
     535    .   1   1   89    89    ARG   HB2    H   1    1.264     0.011   .   2   .   .   .   A   55    ARG   HB2    .   17706   1    
     536    .   1   1   89    89    ARG   HB3    H   1    1.264     0.011   .   2   .   .   .   A   55    ARG   HB3    .   17706   1    
     537    .   1   1   89    89    ARG   HG2    H   1    2.167     0.004   .   2   .   .   .   A   55    ARG   HG2    .   17706   1    
     538    .   1   1   89    89    ARG   HG3    H   1    2.167     0.004   .   2   .   .   .   A   55    ARG   HG3    .   17706   1    
     539    .   1   1   89    89    ARG   HD2    H   1    3.051     0.001   .   2   .   .   .   A   55    ARG   HD2    .   17706   1    
     540    .   1   1   89    89    ARG   HD3    H   1    3.051     0.001   .   2   .   .   .   A   55    ARG   HD3    .   17706   1    
     541    .   1   1   89    89    ARG   HE     H   1    7.429     0.002   .   1   .   .   .   A   55    ARG   HE     .   17706   1    
     542    .   1   1   89    89    ARG   CA     C   13   55.375    0.000   .   1   .   .   .   A   55    ARG   CA     .   17706   1    
     543    .   1   1   89    89    ARG   CB     C   13   28.161    0.000   .   1   .   .   .   A   55    ARG   CB     .   17706   1    
     544    .   1   1   89    89    ARG   CD     C   13   40.518    0.000   .   1   .   .   .   A   55    ARG   CD     .   17706   1    
     545    .   1   1   89    89    ARG   N      N   15   121.221   0.014   .   1   .   .   .   A   55    ARG   N      .   17706   1    
     546    .   1   1   89    89    ARG   NE     N   15   84.584    0.000   .   1   .   .   .   A   55    ARG   NE     .   17706   1    
     547    .   1   1   90    90    GLY   H      H   1    8.405     0.008   .   1   .   .   .   A   56    GLY   H      .   17706   1    
     548    .   1   1   90    90    GLY   HA2    H   1    3.492     0.005   .   2   .   .   .   A   56    GLY   HA2    .   17706   1    
     549    .   1   1   90    90    GLY   HA3    H   1    4.310     0.012   .   2   .   .   .   A   56    GLY   HA3    .   17706   1    
     550    .   1   1   90    90    GLY   CA     C   13   42.905    0.008   .   1   .   .   .   A   56    GLY   CA     .   17706   1    
     551    .   1   1   90    90    GLY   N      N   15   106.752   0.001   .   1   .   .   .   A   56    GLY   N      .   17706   1    
     552    .   1   1   91    91    PHE   H      H   1    6.914     0.003   .   1   .   .   .   A   57    PHE   H      .   17706   1    
     553    .   1   1   91    91    PHE   HA     H   1    5.596     0.006   .   1   .   .   .   A   57    PHE   HA     .   17706   1    
     554    .   1   1   91    91    PHE   HB2    H   1    2.819     0.009   .   2   .   .   .   A   57    PHE   HB2    .   17706   1    
     555    .   1   1   91    91    PHE   HB3    H   1    3.057     0.006   .   2   .   .   .   A   57    PHE   HB3    .   17706   1    
     556    .   1   1   91    91    PHE   HD1    H   1    6.550     0.005   .   3   .   .   .   A   57    PHE   HD1    .   17706   1    
     557    .   1   1   91    91    PHE   HD2    H   1    6.550     0.005   .   3   .   .   .   A   57    PHE   HD2    .   17706   1    
     558    .   1   1   91    91    PHE   HE1    H   1    7.126     0.004   .   3   .   .   .   A   57    PHE   HE1    .   17706   1    
     559    .   1   1   91    91    PHE   HE2    H   1    7.126     0.004   .   3   .   .   .   A   57    PHE   HE2    .   17706   1    
     560    .   1   1   91    91    PHE   HZ     H   1    7.076     0.022   .   1   .   .   .   A   57    PHE   HZ     .   17706   1    
     561    .   1   1   91    91    PHE   CA     C   13   51.481    0.000   .   1   .   .   .   A   57    PHE   CA     .   17706   1    
     562    .   1   1   91    91    PHE   CB     C   13   39.229    0.000   .   1   .   .   .   A   57    PHE   CB     .   17706   1    
     563    .   1   1   91    91    PHE   CD2    C   13   132.374   0.011   .   3   .   .   .   A   57    PHE   CD2    .   17706   1    
     564    .   1   1   91    91    PHE   CE2    C   13   130.838   0.000   .   3   .   .   .   A   57    PHE   CE2    .   17706   1    
     565    .   1   1   91    91    PHE   CZ     C   13   128.251   0.000   .   1   .   .   .   A   57    PHE   CZ     .   17706   1    
     566    .   1   1   91    91    PHE   N      N   15   112.983   0.013   .   1   .   .   .   A   57    PHE   N      .   17706   1    
     567    .   1   1   92    92    ALA   H      H   1    8.821     0.002   .   1   .   .   .   A   58    ALA   H      .   17706   1    
     568    .   1   1   92    92    ALA   HA     H   1    4.767     0.007   .   1   .   .   .   A   58    ALA   HA     .   17706   1    
     569    .   1   1   92    92    ALA   HB1    H   1    0.888     0.001   .   .   .   .   .   A   58    ALA   HB1    .   17706   1    
     570    .   1   1   92    92    ALA   HB2    H   1    0.888     0.001   .   .   .   .   .   A   58    ALA   HB2    .   17706   1    
     571    .   1   1   92    92    ALA   HB3    H   1    0.888     0.001   .   .   .   .   .   A   58    ALA   HB3    .   17706   1    
     572    .   1   1   92    92    ALA   CA     C   13   46.720    0.000   .   1   .   .   .   A   58    ALA   CA     .   17706   1    
     573    .   1   1   92    92    ALA   CB     C   13   23.251    0.000   .   1   .   .   .   A   58    ALA   CB     .   17706   1    
     574    .   1   1   92    92    ALA   N      N   15   118.236   0.012   .   1   .   .   .   A   58    ALA   N      .   17706   1    
     575    .   1   1   93    93    PHE   H      H   1    8.991     0.001   .   1   .   .   .   A   59    PHE   H      .   17706   1    
     576    .   1   1   93    93    PHE   HA     H   1    5.701     0.005   .   1   .   .   .   A   59    PHE   HA     .   17706   1    
     577    .   1   1   93    93    PHE   HB2    H   1    2.749     0.003   .   2   .   .   .   A   59    PHE   HB2    .   17706   1    
     578    .   1   1   93    93    PHE   HB3    H   1    2.749     0.003   .   2   .   .   .   A   59    PHE   HB3    .   17706   1    
     579    .   1   1   93    93    PHE   HD1    H   1    6.914     0.007   .   3   .   .   .   A   59    PHE   HD1    .   17706   1    
     580    .   1   1   93    93    PHE   HD2    H   1    6.914     0.007   .   3   .   .   .   A   59    PHE   HD2    .   17706   1    
     581    .   1   1   93    93    PHE   HE1    H   1    7.106     0.000   .   3   .   .   .   A   59    PHE   HE1    .   17706   1    
     582    .   1   1   93    93    PHE   HE2    H   1    7.106     0.000   .   3   .   .   .   A   59    PHE   HE2    .   17706   1    
     583    .   1   1   93    93    PHE   CA     C   13   53.534    0.000   .   1   .   .   .   A   59    PHE   CA     .   17706   1    
     584    .   1   1   93    93    PHE   CD1    C   13   131.020   0.039   .   3   .   .   .   A   59    PHE   CD1    .   17706   1    
     585    .   1   1   93    93    PHE   N      N   15   115.842   0.012   .   1   .   .   .   A   59    PHE   N      .   17706   1    
     586    .   1   1   94    94    VAL   H      H   1    8.625     0.011   .   1   .   .   .   A   60    VAL   H      .   17706   1    
     587    .   1   1   94    94    VAL   HA     H   1    4.254     0.008   .   1   .   .   .   A   60    VAL   HA     .   17706   1    
     588    .   1   1   94    94    VAL   HB     H   1    1.282     0.006   .   1   .   .   .   A   60    VAL   HB     .   17706   1    
     589    .   1   1   94    94    VAL   HG11   H   1    0.213     0.003   .   .   .   .   .   A   60    VAL   HG11   .   17706   1    
     590    .   1   1   94    94    VAL   HG12   H   1    0.213     0.003   .   .   .   .   .   A   60    VAL   HG12   .   17706   1    
     591    .   1   1   94    94    VAL   HG13   H   1    0.213     0.003   .   .   .   .   .   A   60    VAL   HG13   .   17706   1    
     592    .   1   1   94    94    VAL   HG21   H   1    0.279     0.007   .   .   .   .   .   A   60    VAL   HG21   .   17706   1    
     593    .   1   1   94    94    VAL   HG22   H   1    0.279     0.007   .   .   .   .   .   A   60    VAL   HG22   .   17706   1    
     594    .   1   1   94    94    VAL   HG23   H   1    0.279     0.007   .   .   .   .   .   A   60    VAL   HG23   .   17706   1    
     595    .   1   1   94    94    VAL   CA     C   13   58.598    0.000   .   1   .   .   .   A   60    VAL   CA     .   17706   1    
     596    .   1   1   94    94    VAL   CB     C   13   30.714    0.002   .   1   .   .   .   A   60    VAL   CB     .   17706   1    
     597    .   1   1   94    94    VAL   CG1    C   13   17.804    0.000   .   2   .   .   .   A   60    VAL   CG1    .   17706   1    
     598    .   1   1   94    94    VAL   CG2    C   13   18.711    0.000   .   2   .   .   .   A   60    VAL   CG2    .   17706   1    
     599    .   1   1   94    94    VAL   N      N   15   122.916   0.018   .   1   .   .   .   A   60    VAL   N      .   17706   1    
     600    .   1   1   95    95    ARG   H      H   1    8.780     0.002   .   1   .   .   .   A   61    ARG   H      .   17706   1    
     601    .   1   1   95    95    ARG   HA     H   1    5.411     0.013   .   1   .   .   .   A   61    ARG   HA     .   17706   1    
     602    .   1   1   95    95    ARG   HB2    H   1    1.652     0.011   .   2   .   .   .   A   61    ARG   HB2    .   17706   1    
     603    .   1   1   95    95    ARG   HB3    H   1    1.652     0.011   .   2   .   .   .   A   61    ARG   HB3    .   17706   1    
     604    .   1   1   95    95    ARG   HG2    H   1    1.252     0.009   .   2   .   .   .   A   61    ARG   HG2    .   17706   1    
     605    .   1   1   95    95    ARG   HG3    H   1    1.252     0.009   .   2   .   .   .   A   61    ARG   HG3    .   17706   1    
     606    .   1   1   95    95    ARG   HD2    H   1    2.782     0.000   .   2   .   .   .   A   61    ARG   HD2    .   17706   1    
     607    .   1   1   95    95    ARG   HD3    H   1    2.782     0.000   .   2   .   .   .   A   61    ARG   HD3    .   17706   1    
     608    .   1   1   95    95    ARG   CA     C   13   50.673    0.034   .   1   .   .   .   A   61    ARG   CA     .   17706   1    
     609    .   1   1   95    95    ARG   CB     C   13   29.124    0.000   .   1   .   .   .   A   61    ARG   CB     .   17706   1    
     610    .   1   1   95    95    ARG   N      N   15   124.385   0.016   .   1   .   .   .   A   61    ARG   N      .   17706   1    
     611    .   1   1   96    96    PHE   H      H   1    9.251     0.007   .   1   .   .   .   A   62    PHE   H      .   17706   1    
     612    .   1   1   96    96    PHE   HA     H   1    4.851     0.003   .   1   .   .   .   A   62    PHE   HA     .   17706   1    
     613    .   1   1   96    96    PHE   HB2    H   1    2.674     0.007   .   2   .   .   .   A   62    PHE   HB2    .   17706   1    
     614    .   1   1   96    96    PHE   HB3    H   1    3.660     0.005   .   2   .   .   .   A   62    PHE   HB3    .   17706   1    
     615    .   1   1   96    96    PHE   HD1    H   1    7.195     0.003   .   3   .   .   .   A   62    PHE   HD1    .   17706   1    
     616    .   1   1   96    96    PHE   HD2    H   1    7.195     0.003   .   3   .   .   .   A   62    PHE   HD2    .   17706   1    
     617    .   1   1   96    96    PHE   HE1    H   1    7.046     0.004   .   3   .   .   .   A   62    PHE   HE1    .   17706   1    
     618    .   1   1   96    96    PHE   HE2    H   1    7.046     0.004   .   3   .   .   .   A   62    PHE   HE2    .   17706   1    
     619    .   1   1   96    96    PHE   HZ     H   1    7.407     0.003   .   1   .   .   .   A   62    PHE   HZ     .   17706   1    
     620    .   1   1   96    96    PHE   CA     C   13   54.520    0.000   .   1   .   .   .   A   62    PHE   CA     .   17706   1    
     621    .   1   1   96    96    PHE   CB     C   13   39.441    0.000   .   1   .   .   .   A   62    PHE   CB     .   17706   1    
     622    .   1   1   96    96    PHE   CD1    C   13   131.742   0.036   .   3   .   .   .   A   62    PHE   CD1    .   17706   1    
     623    .   1   1   96    96    PHE   CE1    C   13   131.013   0.000   .   3   .   .   .   A   62    PHE   CE1    .   17706   1    
     624    .   1   1   96    96    PHE   CZ     C   13   129.563   0.000   .   1   .   .   .   A   62    PHE   CZ     .   17706   1    
     625    .   1   1   96    96    PHE   N      N   15   122.679   0.023   .   1   .   .   .   A   62    PHE   N      .   17706   1    
     626    .   1   1   97    97    HIS   H      H   1    8.022     0.012   .   1   .   .   .   A   63    HIS   H      .   17706   1    
     627    .   1   1   97    97    HIS   HA     H   1    4.359     0.011   .   1   .   .   .   A   63    HIS   HA     .   17706   1    
     628    .   1   1   97    97    HIS   HB2    H   1    3.151     0.002   .   2   .   .   .   A   63    HIS   HB2    .   17706   1    
     629    .   1   1   97    97    HIS   HB3    H   1    3.303     0.004   .   2   .   .   .   A   63    HIS   HB3    .   17706   1    
     630    .   1   1   97    97    HIS   HD2    H   1    6.824     0.009   .   1   .   .   .   A   63    HIS   HD2    .   17706   1    
     631    .   1   1   97    97    HIS   HE1    H   1    8.087     0.000   .   1   .   .   .   A   63    HIS   HE1    .   17706   1    
     632    .   1   1   97    97    HIS   CA     C   13   56.936    0.000   .   1   .   .   .   A   63    HIS   CA     .   17706   1    
     633    .   1   1   97    97    HIS   CB     C   13   27.011    0.012   .   1   .   .   .   A   63    HIS   CB     .   17706   1    
     634    .   1   1   97    97    HIS   CD2    C   13   120.221   0.007   .   1   .   .   .   A   63    HIS   CD2    .   17706   1    
     635    .   1   1   97    97    HIS   CE1    C   13   138.448   0.000   .   1   .   .   .   A   63    HIS   CE1    .   17706   1    
     636    .   1   1   97    97    HIS   N      N   15   119.799   0.011   .   1   .   .   .   A   63    HIS   N      .   17706   1    
     637    .   1   1   98    98    ASP   H      H   1    9.140     0.005   .   1   .   .   .   A   64    ASP   H      .   17706   1    
     638    .   1   1   98    98    ASP   HA     H   1    5.055     0.001   .   1   .   .   .   A   64    ASP   HA     .   17706   1    
     639    .   1   1   98    98    ASP   HB2    H   1    2.586     0.000   .   2   .   .   .   A   64    ASP   HB2    .   17706   1    
     640    .   1   1   98    98    ASP   HB3    H   1    2.879     0.001   .   2   .   .   .   A   64    ASP   HB3    .   17706   1    
     641    .   1   1   98    98    ASP   CA     C   13   50.044    0.000   .   1   .   .   .   A   64    ASP   CA     .   17706   1    
     642    .   1   1   98    98    ASP   CB     C   13   40.993    0.002   .   1   .   .   .   A   64    ASP   CB     .   17706   1    
     643    .   1   1   98    98    ASP   N      N   15   119.751   0.004   .   1   .   .   .   A   64    ASP   N      .   17706   1    
     644    .   1   1   99    99    LYS   H      H   1    8.779     0.002   .   1   .   .   .   A   65    LYS   H      .   17706   1    
     645    .   1   1   99    99    LYS   HA     H   1    3.840     0.003   .   1   .   .   .   A   65    LYS   HA     .   17706   1    
     646    .   1   1   99    99    LYS   HB2    H   1    1.788     0.002   .   2   .   .   .   A   65    LYS   HB2    .   17706   1    
     647    .   1   1   99    99    LYS   HB3    H   1    1.942     0.005   .   2   .   .   .   A   65    LYS   HB3    .   17706   1    
     648    .   1   1   99    99    LYS   HG2    H   1    1.354     0.000   .   2   .   .   .   A   65    LYS   HG2    .   17706   1    
     649    .   1   1   99    99    LYS   HG3    H   1    1.418     0.004   .   2   .   .   .   A   65    LYS   HG3    .   17706   1    
     650    .   1   1   99    99    LYS   HD2    H   1    1.681     0.003   .   2   .   .   .   A   65    LYS   HD2    .   17706   1    
     651    .   1   1   99    99    LYS   HD3    H   1    1.681     0.003   .   2   .   .   .   A   65    LYS   HD3    .   17706   1    
     652    .   1   1   99    99    LYS   HE2    H   1    2.954     0.010   .   2   .   .   .   A   65    LYS   HE2    .   17706   1    
     653    .   1   1   99    99    LYS   HE3    H   1    2.954     0.010   .   2   .   .   .   A   65    LYS   HE3    .   17706   1    
     654    .   1   1   99    99    LYS   CA     C   13   56.957    0.010   .   1   .   .   .   A   65    LYS   CA     .   17706   1    
     655    .   1   1   99    99    LYS   CB     C   13   30.072    0.020   .   1   .   .   .   A   65    LYS   CB     .   17706   1    
     656    .   1   1   99    99    LYS   CG     C   13   21.721    0.029   .   1   .   .   .   A   65    LYS   CG     .   17706   1    
     657    .   1   1   99    99    LYS   CE     C   13   39.139    0.000   .   1   .   .   .   A   65    LYS   CE     .   17706   1    
     658    .   1   1   99    99    LYS   N      N   15   127.656   0.012   .   1   .   .   .   A   65    LYS   N      .   17706   1    
     659    .   1   1   100   100   ARG   H      H   1    8.598     0.003   .   1   .   .   .   A   66    ARG   H      .   17706   1    
     660    .   1   1   100   100   ARG   HA     H   1    4.068     0.002   .   1   .   .   .   A   66    ARG   HA     .   17706   1    
     661    .   1   1   100   100   ARG   HB2    H   1    1.825     0.005   .   2   .   .   .   A   66    ARG   HB2    .   17706   1    
     662    .   1   1   100   100   ARG   HB3    H   1    1.825     0.005   .   2   .   .   .   A   66    ARG   HB3    .   17706   1    
     663    .   1   1   100   100   ARG   HG2    H   1    1.704     0.001   .   2   .   .   .   A   66    ARG   HG2    .   17706   1    
     664    .   1   1   100   100   ARG   HG3    H   1    1.704     0.001   .   2   .   .   .   A   66    ARG   HG3    .   17706   1    
     665    .   1   1   100   100   ARG   HD2    H   1    3.206     0.001   .   2   .   .   .   A   66    ARG   HD2    .   17706   1    
     666    .   1   1   100   100   ARG   HD3    H   1    3.206     0.001   .   2   .   .   .   A   66    ARG   HD3    .   17706   1    
     667    .   1   1   100   100   ARG   HE     H   1    7.476     0.000   .   1   .   .   .   A   66    ARG   HE     .   17706   1    
     668    .   1   1   100   100   ARG   CB     C   13   26.514    0.023   .   1   .   .   .   A   66    ARG   CB     .   17706   1    
     669    .   1   1   100   100   ARG   CG     C   13   24.010    0.000   .   1   .   .   .   A   66    ARG   CG     .   17706   1    
     670    .   1   1   100   100   ARG   N      N   15   118.552   0.002   .   1   .   .   .   A   66    ARG   N      .   17706   1    
     671    .   1   1   100   100   ARG   NE     N   15   85.583    0.000   .   1   .   .   .   A   66    ARG   NE     .   17706   1    
     672    .   1   1   101   101   ASP   H      H   1    7.079     0.001   .   1   .   .   .   A   67    ASP   H      .   17706   1    
     673    .   1   1   101   101   ASP   HA     H   1    4.203     0.001   .   1   .   .   .   A   67    ASP   HA     .   17706   1    
     674    .   1   1   101   101   ASP   HB2    H   1    2.642     0.026   .   2   .   .   .   A   67    ASP   HB2    .   17706   1    
     675    .   1   1   101   101   ASP   HB3    H   1    2.942     0.025   .   2   .   .   .   A   67    ASP   HB3    .   17706   1    
     676    .   1   1   101   101   ASP   CA     C   13   53.955    0.007   .   1   .   .   .   A   67    ASP   CA     .   17706   1    
     677    .   1   1   101   101   ASP   N      N   15   119.596   0.004   .   1   .   .   .   A   67    ASP   N      .   17706   1    
     678    .   1   1   102   102   ALA   H      H   1    6.810     0.004   .   1   .   .   .   A   68    ALA   H      .   17706   1    
     679    .   1   1   102   102   ALA   HA     H   1    2.896     0.003   .   1   .   .   .   A   68    ALA   HA     .   17706   1    
     680    .   1   1   102   102   ALA   HB1    H   1    1.268     0.001   .   .   .   .   .   A   68    ALA   HB1    .   17706   1    
     681    .   1   1   102   102   ALA   HB2    H   1    1.268     0.001   .   .   .   .   .   A   68    ALA   HB2    .   17706   1    
     682    .   1   1   102   102   ALA   HB3    H   1    1.268     0.001   .   .   .   .   .   A   68    ALA   HB3    .   17706   1    
     683    .   1   1   102   102   ALA   CA     C   13   51.522    0.000   .   1   .   .   .   A   68    ALA   CA     .   17706   1    
     684    .   1   1   102   102   ALA   CB     C   13   15.355    0.000   .   1   .   .   .   A   68    ALA   CB     .   17706   1    
     685    .   1   1   102   102   ALA   N      N   15   119.561   0.003   .   1   .   .   .   A   68    ALA   N      .   17706   1    
     686    .   1   1   103   103   GLU   H      H   1    8.008     0.004   .   1   .   .   .   A   69    GLU   H      .   17706   1    
     687    .   1   1   103   103   GLU   HA     H   1    3.648     0.002   .   1   .   .   .   A   69    GLU   HA     .   17706   1    
     688    .   1   1   103   103   GLU   HB2    H   1    1.927     0.003   .   2   .   .   .   A   69    GLU   HB2    .   17706   1    
     689    .   1   1   103   103   GLU   HB3    H   1    1.927     0.003   .   2   .   .   .   A   69    GLU   HB3    .   17706   1    
     690    .   1   1   103   103   GLU   HG2    H   1    2.106     0.008   .   2   .   .   .   A   69    GLU   HG2    .   17706   1    
     691    .   1   1   103   103   GLU   HG3    H   1    2.425     0.000   .   2   .   .   .   A   69    GLU   HG3    .   17706   1    
     692    .   1   1   103   103   GLU   CA     C   13   56.927    0.000   .   1   .   .   .   A   69    GLU   CA     .   17706   1    
     693    .   1   1   103   103   GLU   CB     C   13   26.724    0.000   .   1   .   .   .   A   69    GLU   CB     .   17706   1    
     694    .   1   1   103   103   GLU   CG     C   13   33.879    0.000   .   1   .   .   .   A   69    GLU   CG     .   17706   1    
     695    .   1   1   103   103   GLU   N      N   15   117.453   0.003   .   1   .   .   .   A   69    GLU   N      .   17706   1    
     696    .   1   1   104   104   ASP   H      H   1    8.008     0.010   .   1   .   .   .   A   70    ASP   H      .   17706   1    
     697    .   1   1   104   104   ASP   HA     H   1    4.268     0.001   .   1   .   .   .   A   70    ASP   HA     .   17706   1    
     698    .   1   1   104   104   ASP   HB2    H   1    2.712     0.000   .   2   .   .   .   A   70    ASP   HB2    .   17706   1    
     699    .   1   1   104   104   ASP   HB3    H   1    2.975     0.001   .   2   .   .   .   A   70    ASP   HB3    .   17706   1    
     700    .   1   1   104   104   ASP   CA     C   13   54.239    0.000   .   1   .   .   .   A   70    ASP   CA     .   17706   1    
     701    .   1   1   104   104   ASP   CB     C   13   37.290    0.019   .   1   .   .   .   A   70    ASP   CB     .   17706   1    
     702    .   1   1   104   104   ASP   N      N   15   120.370   0.002   .   1   .   .   .   A   70    ASP   N      .   17706   1    
     703    .   1   1   105   105   ALA   H      H   1    8.123     0.006   .   1   .   .   .   A   71    ALA   H      .   17706   1    
     704    .   1   1   105   105   ALA   HA     H   1    2.827     0.004   .   1   .   .   .   A   71    ALA   HA     .   17706   1    
     705    .   1   1   105   105   ALA   HB1    H   1    1.284     0.001   .   .   .   .   .   A   71    ALA   HB1    .   17706   1    
     706    .   1   1   105   105   ALA   HB2    H   1    1.284     0.001   .   .   .   .   .   A   71    ALA   HB2    .   17706   1    
     707    .   1   1   105   105   ALA   HB3    H   1    1.284     0.001   .   .   .   .   .   A   71    ALA   HB3    .   17706   1    
     708    .   1   1   105   105   ALA   CA     C   13   51.472    0.000   .   1   .   .   .   A   71    ALA   CA     .   17706   1    
     709    .   1   1   105   105   ALA   CB     C   13   16.928    0.000   .   1   .   .   .   A   71    ALA   CB     .   17706   1    
     710    .   1   1   105   105   ALA   N      N   15   122.195   0.003   .   1   .   .   .   A   71    ALA   N      .   17706   1    
     711    .   1   1   106   106   MET   H      H   1    8.303     0.003   .   1   .   .   .   A   72    MET   H      .   17706   1    
     712    .   1   1   106   106   MET   HA     H   1    3.644     0.001   .   1   .   .   .   A   72    MET   HA     .   17706   1    
     713    .   1   1   106   106   MET   HB2    H   1    1.917     0.007   .   2   .   .   .   A   72    MET   HB2    .   17706   1    
     714    .   1   1   106   106   MET   HB3    H   1    1.917     0.007   .   2   .   .   .   A   72    MET   HB3    .   17706   1    
     715    .   1   1   106   106   MET   HG2    H   1    2.240     0.000   .   2   .   .   .   A   72    MET   HG2    .   17706   1    
     716    .   1   1   106   106   MET   HG3    H   1    2.365     0.003   .   2   .   .   .   A   72    MET   HG3    .   17706   1    
     717    .   1   1   106   106   MET   HE1    H   1    2.117     0.002   .   .   .   .   .   A   72    MET   HE1    .   17706   1    
     718    .   1   1   106   106   MET   HE2    H   1    2.117     0.002   .   .   .   .   .   A   72    MET   HE2    .   17706   1    
     719    .   1   1   106   106   MET   HE3    H   1    2.117     0.002   .   .   .   .   .   A   72    MET   HE3    .   17706   1    
     720    .   1   1   106   106   MET   CA     C   13   57.019    0.000   .   1   .   .   .   A   72    MET   CA     .   17706   1    
     721    .   1   1   106   106   MET   CB     C   13   30.002    0.000   .   1   .   .   .   A   72    MET   CB     .   17706   1    
     722    .   1   1   106   106   MET   CG     C   13   28.190    0.000   .   1   .   .   .   A   72    MET   CG     .   17706   1    
     723    .   1   1   106   106   MET   CE     C   13   14.449    0.000   .   1   .   .   .   A   72    MET   CE     .   17706   1    
     724    .   1   1   106   106   MET   N      N   15   118.587   0.005   .   1   .   .   .   A   72    MET   N      .   17706   1    
     725    .   1   1   107   107   ASP   H      H   1    7.696     0.013   .   1   .   .   .   A   73    ASP   H      .   17706   1    
     726    .   1   1   107   107   ASP   HA     H   1    4.319     0.002   .   1   .   .   .   A   73    ASP   HA     .   17706   1    
     727    .   1   1   107   107   ASP   HB2    H   1    2.630     0.002   .   2   .   .   .   A   73    ASP   HB2    .   17706   1    
     728    .   1   1   107   107   ASP   HB3    H   1    2.724     0.004   .   2   .   .   .   A   73    ASP   HB3    .   17706   1    
     729    .   1   1   107   107   ASP   CB     C   13   37.919    0.000   .   1   .   .   .   A   73    ASP   CB     .   17706   1    
     730    .   1   1   107   107   ASP   N      N   15   116.865   0.002   .   1   .   .   .   A   73    ASP   N      .   17706   1    
     731    .   1   1   108   108   ALA   H      H   1    7.298     0.003   .   1   .   .   .   A   74    ALA   H      .   17706   1    
     732    .   1   1   108   108   ALA   HA     H   1    4.112     0.002   .   1   .   .   .   A   74    ALA   HA     .   17706   1    
     733    .   1   1   108   108   ALA   HB1    H   1    1.044     0.004   .   .   .   .   .   A   74    ALA   HB1    .   17706   1    
     734    .   1   1   108   108   ALA   HB2    H   1    1.044     0.004   .   .   .   .   .   A   74    ALA   HB2    .   17706   1    
     735    .   1   1   108   108   ALA   HB3    H   1    1.044     0.004   .   .   .   .   .   A   74    ALA   HB3    .   17706   1    
     736    .   1   1   108   108   ALA   CA     C   13   51.058    0.000   .   1   .   .   .   A   74    ALA   CA     .   17706   1    
     737    .   1   1   108   108   ALA   CB     C   13   17.366    0.000   .   1   .   .   .   A   74    ALA   CB     .   17706   1    
     738    .   1   1   108   108   ALA   N      N   15   118.013   0.000   .   1   .   .   .   A   74    ALA   N      .   17706   1    
     739    .   1   1   109   109   MET   H      H   1    8.041     0.006   .   1   .   .   .   A   75    MET   H      .   17706   1    
     740    .   1   1   109   109   MET   HA     H   1    4.729     0.001   .   1   .   .   .   A   75    MET   HA     .   17706   1    
     741    .   1   1   109   109   MET   HB2    H   1    1.916     0.010   .   2   .   .   .   A   75    MET   HB2    .   17706   1    
     742    .   1   1   109   109   MET   HB3    H   1    1.916     0.010   .   2   .   .   .   A   75    MET   HB3    .   17706   1    
     743    .   1   1   109   109   MET   HG2    H   1    1.632     0.000   .   2   .   .   .   A   75    MET   HG2    .   17706   1    
     744    .   1   1   109   109   MET   HG3    H   1    1.751     0.000   .   2   .   .   .   A   75    MET   HG3    .   17706   1    
     745    .   1   1   109   109   MET   HE1    H   1    1.484     0.006   .   .   .   .   .   A   75    MET   HE1    .   17706   1    
     746    .   1   1   109   109   MET   HE2    H   1    1.484     0.006   .   .   .   .   .   A   75    MET   HE2    .   17706   1    
     747    .   1   1   109   109   MET   HE3    H   1    1.484     0.006   .   .   .   .   .   A   75    MET   HE3    .   17706   1    
     748    .   1   1   109   109   MET   CA     C   13   50.438    0.000   .   1   .   .   .   A   75    MET   CA     .   17706   1    
     749    .   1   1   109   109   MET   CE     C   13   12.316    0.000   .   1   .   .   .   A   75    MET   CE     .   17706   1    
     750    .   1   1   109   109   MET   N      N   15   112.292   0.003   .   1   .   .   .   A   75    MET   N      .   17706   1    
     751    .   1   1   110   110   ASP   H      H   1    7.800     0.008   .   1   .   .   .   A   76    ASP   H      .   17706   1    
     752    .   1   1   110   110   ASP   HA     H   1    4.390     0.005   .   1   .   .   .   A   76    ASP   HA     .   17706   1    
     753    .   1   1   110   110   ASP   HB2    H   1    2.758     0.000   .   2   .   .   .   A   76    ASP   HB2    .   17706   1    
     754    .   1   1   110   110   ASP   HB3    H   1    2.989     0.000   .   2   .   .   .   A   76    ASP   HB3    .   17706   1    
     755    .   1   1   110   110   ASP   CA     C   13   54.835    0.000   .   1   .   .   .   A   76    ASP   CA     .   17706   1    
     756    .   1   1   110   110   ASP   CB     C   13   38.427    0.000   .   1   .   .   .   A   76    ASP   CB     .   17706   1    
     757    .   1   1   110   110   ASP   N      N   15   119.960   0.001   .   1   .   .   .   A   76    ASP   N      .   17706   1    
     758    .   1   1   111   111   GLY   H      H   1    8.604     0.008   .   1   .   .   .   A   77    GLY   H      .   17706   1    
     759    .   1   1   111   111   GLY   HA2    H   1    3.678     0.001   .   2   .   .   .   A   77    GLY   HA2    .   17706   1    
     760    .   1   1   111   111   GLY   HA3    H   1    4.233     0.001   .   2   .   .   .   A   77    GLY   HA3    .   17706   1    
     761    .   1   1   111   111   GLY   CA     C   13   42.772    0.005   .   1   .   .   .   A   77    GLY   CA     .   17706   1    
     762    .   1   1   111   111   GLY   N      N   15   117.720   0.002   .   1   .   .   .   A   77    GLY   N      .   17706   1    
     763    .   1   1   112   112   ALA   H      H   1    7.912     0.003   .   1   .   .   .   A   78    ALA   H      .   17706   1    
     764    .   1   1   112   112   ALA   HA     H   1    4.303     0.004   .   1   .   .   .   A   78    ALA   HA     .   17706   1    
     765    .   1   1   112   112   ALA   HB1    H   1    1.434     0.010   .   .   .   .   .   A   78    ALA   HB1    .   17706   1    
     766    .   1   1   112   112   ALA   HB2    H   1    1.434     0.010   .   .   .   .   .   A   78    ALA   HB2    .   17706   1    
     767    .   1   1   112   112   ALA   HB3    H   1    1.434     0.010   .   .   .   .   .   A   78    ALA   HB3    .   17706   1    
     768    .   1   1   112   112   ALA   CA     C   13   49.091    0.000   .   1   .   .   .   A   78    ALA   CA     .   17706   1    
     769    .   1   1   112   112   ALA   CB     C   13   17.192    0.004   .   1   .   .   .   A   78    ALA   CB     .   17706   1    
     770    .   1   1   112   112   ALA   N      N   15   123.735   0.000   .   1   .   .   .   A   78    ALA   N      .   17706   1    
     771    .   1   1   113   113   VAL   H      H   1    8.068     0.014   .   1   .   .   .   A   79    VAL   H      .   17706   1    
     772    .   1   1   113   113   VAL   HA     H   1    4.627     0.005   .   1   .   .   .   A   79    VAL   HA     .   17706   1    
     773    .   1   1   113   113   VAL   HB     H   1    1.786     0.004   .   1   .   .   .   A   79    VAL   HB     .   17706   1    
     774    .   1   1   113   113   VAL   HG11   H   1    0.657     0.001   .   .   .   .   .   A   79    VAL   HG11   .   17706   1    
     775    .   1   1   113   113   VAL   HG12   H   1    0.657     0.001   .   .   .   .   .   A   79    VAL   HG12   .   17706   1    
     776    .   1   1   113   113   VAL   HG13   H   1    0.657     0.001   .   .   .   .   .   A   79    VAL   HG13   .   17706   1    
     777    .   1   1   113   113   VAL   HG21   H   1    0.831     0.002   .   .   .   .   .   A   79    VAL   HG21   .   17706   1    
     778    .   1   1   113   113   VAL   HG22   H   1    0.831     0.002   .   .   .   .   .   A   79    VAL   HG22   .   17706   1    
     779    .   1   1   113   113   VAL   HG23   H   1    0.831     0.002   .   .   .   .   .   A   79    VAL   HG23   .   17706   1    
     780    .   1   1   113   113   VAL   CB     C   13   29.698    0.000   .   1   .   .   .   A   79    VAL   CB     .   17706   1    
     781    .   1   1   113   113   VAL   CG1    C   13   18.170    0.000   .   2   .   .   .   A   79    VAL   CG1    .   17706   1    
     782    .   1   1   113   113   VAL   CG2    C   13   18.916    0.000   .   2   .   .   .   A   79    VAL   CG2    .   17706   1    
     783    .   1   1   113   113   VAL   N      N   15   118.725   0.007   .   1   .   .   .   A   79    VAL   N      .   17706   1    
     784    .   1   1   114   114   LEU   H      H   1    8.889     0.005   .   1   .   .   .   A   80    LEU   H      .   17706   1    
     785    .   1   1   114   114   LEU   HA     H   1    4.550     0.013   .   1   .   .   .   A   80    LEU   HA     .   17706   1    
     786    .   1   1   114   114   LEU   HB2    H   1    1.188     0.005   .   2   .   .   .   A   80    LEU   HB2    .   17706   1    
     787    .   1   1   114   114   LEU   HB3    H   1    1.791     0.002   .   2   .   .   .   A   80    LEU   HB3    .   17706   1    
     788    .   1   1   114   114   LEU   HG     H   1    1.434     0.003   .   1   .   .   .   A   80    LEU   HG     .   17706   1    
     789    .   1   1   114   114   LEU   HD11   H   1    0.824     0.003   .   .   .   .   .   A   80    LEU   HD11   .   17706   1    
     790    .   1   1   114   114   LEU   HD12   H   1    0.824     0.003   .   .   .   .   .   A   80    LEU   HD12   .   17706   1    
     791    .   1   1   114   114   LEU   HD13   H   1    0.824     0.003   .   .   .   .   .   A   80    LEU   HD13   .   17706   1    
     792    .   1   1   114   114   LEU   HD21   H   1    0.901     0.000   .   .   .   .   .   A   80    LEU   HD21   .   17706   1    
     793    .   1   1   114   114   LEU   HD22   H   1    0.901     0.000   .   .   .   .   .   A   80    LEU   HD22   .   17706   1    
     794    .   1   1   114   114   LEU   HD23   H   1    0.901     0.000   .   .   .   .   .   A   80    LEU   HD23   .   17706   1    
     795    .   1   1   114   114   LEU   CB     C   13   42.418    0.033   .   1   .   .   .   A   80    LEU   CB     .   17706   1    
     796    .   1   1   114   114   LEU   CD1    C   13   23.521    0.000   .   2   .   .   .   A   80    LEU   CD1    .   17706   1    
     797    .   1   1   114   114   LEU   CD2    C   13   21.293    0.000   .   2   .   .   .   A   80    LEU   CD2    .   17706   1    
     798    .   1   1   114   114   LEU   N      N   15   129.443   0.003   .   1   .   .   .   A   80    LEU   N      .   17706   1    
     799    .   1   1   115   115   ASP   H      H   1    9.425     0.007   .   1   .   .   .   A   81    ASP   H      .   17706   1    
     800    .   1   1   115   115   ASP   HA     H   1    4.227     0.001   .   1   .   .   .   A   81    ASP   HA     .   17706   1    
     801    .   1   1   115   115   ASP   HB2    H   1    2.234     0.003   .   2   .   .   .   A   81    ASP   HB2    .   17706   1    
     802    .   1   1   115   115   ASP   HB3    H   1    3.071     0.003   .   2   .   .   .   A   81    ASP   HB3    .   17706   1    
     803    .   1   1   115   115   ASP   CA     C   13   52.030    0.000   .   1   .   .   .   A   81    ASP   CA     .   17706   1    
     804    .   1   1   115   115   ASP   CB     C   13   37.032    0.011   .   1   .   .   .   A   81    ASP   CB     .   17706   1    
     805    .   1   1   115   115   ASP   N      N   15   129.558   0.004   .   1   .   .   .   A   81    ASP   N      .   17706   1    
     806    .   1   1   116   116   GLY   H      H   1    8.005     0.006   .   1   .   .   .   A   82    GLY   H      .   17706   1    
     807    .   1   1   116   116   GLY   HA2    H   1    3.465     0.001   .   2   .   .   .   A   82    GLY   HA2    .   17706   1    
     808    .   1   1   116   116   GLY   HA3    H   1    4.016     0.001   .   2   .   .   .   A   82    GLY   HA3    .   17706   1    
     809    .   1   1   116   116   GLY   CA     C   13   42.597    0.026   .   1   .   .   .   A   82    GLY   CA     .   17706   1    
     810    .   1   1   116   116   GLY   N      N   15   100.653   0.000   .   1   .   .   .   A   82    GLY   N      .   17706   1    
     811    .   1   1   117   117   ARG   H      H   1    7.494     0.006   .   1   .   .   .   A   83    ARG   H      .   17706   1    
     812    .   1   1   117   117   ARG   HA     H   1    4.543     0.003   .   1   .   .   .   A   83    ARG   HA     .   17706   1    
     813    .   1   1   117   117   ARG   HB2    H   1    1.801     0.004   .   2   .   .   .   A   83    ARG   HB2    .   17706   1    
     814    .   1   1   117   117   ARG   HB3    H   1    1.801     0.004   .   2   .   .   .   A   83    ARG   HB3    .   17706   1    
     815    .   1   1   117   117   ARG   HG2    H   1    1.434     0.004   .   2   .   .   .   A   83    ARG   HG2    .   17706   1    
     816    .   1   1   117   117   ARG   HG3    H   1    1.671     0.001   .   2   .   .   .   A   83    ARG   HG3    .   17706   1    
     817    .   1   1   117   117   ARG   HD2    H   1    3.014     0.003   .   2   .   .   .   A   83    ARG   HD2    .   17706   1    
     818    .   1   1   117   117   ARG   HD3    H   1    3.014     0.003   .   2   .   .   .   A   83    ARG   HD3    .   17706   1    
     819    .   1   1   117   117   ARG   HE     H   1    6.909     0.004   .   1   .   .   .   A   83    ARG   HE     .   17706   1    
     820    .   1   1   117   117   ARG   CA     C   13   51.375    0.000   .   1   .   .   .   A   83    ARG   CA     .   17706   1    
     821    .   1   1   117   117   ARG   CB     C   13   30.333    0.000   .   1   .   .   .   A   83    ARG   CB     .   17706   1    
     822    .   1   1   117   117   ARG   CG     C   13   24.127    0.003   .   1   .   .   .   A   83    ARG   CG     .   17706   1    
     823    .   1   1   117   117   ARG   CD     C   13   40.084    0.000   .   1   .   .   .   A   83    ARG   CD     .   17706   1    
     824    .   1   1   117   117   ARG   N      N   15   120.115   0.005   .   1   .   .   .   A   83    ARG   N      .   17706   1    
     825    .   1   1   117   117   ARG   NE     N   15   84.634    0.000   .   1   .   .   .   A   83    ARG   NE     .   17706   1    
     826    .   1   1   118   118   GLU   H      H   1    8.349     0.009   .   1   .   .   .   A   84    GLU   H      .   17706   1    
     827    .   1   1   118   118   GLU   HA     H   1    4.301     0.003   .   1   .   .   .   A   84    GLU   HA     .   17706   1    
     828    .   1   1   118   118   GLU   HB2    H   1    1.782     0.005   .   2   .   .   .   A   84    GLU   HB2    .   17706   1    
     829    .   1   1   118   118   GLU   HB3    H   1    1.858     0.004   .   2   .   .   .   A   84    GLU   HB3    .   17706   1    
     830    .   1   1   118   118   GLU   HG2    H   1    2.051     0.002   .   2   .   .   .   A   84    GLU   HG2    .   17706   1    
     831    .   1   1   118   118   GLU   HG3    H   1    2.134     0.003   .   2   .   .   .   A   84    GLU   HG3    .   17706   1    
     832    .   1   1   118   118   GLU   CA     C   13   53.137    0.000   .   1   .   .   .   A   84    GLU   CA     .   17706   1    
     833    .   1   1   118   118   GLU   CB     C   13   26.935    0.036   .   1   .   .   .   A   84    GLU   CB     .   17706   1    
     834    .   1   1   118   118   GLU   CG     C   13   33.365    0.017   .   1   .   .   .   A   84    GLU   CG     .   17706   1    
     835    .   1   1   118   118   GLU   N      N   15   121.248   0.001   .   1   .   .   .   A   84    GLU   N      .   17706   1    
     836    .   1   1   119   119   LEU   H      H   1    9.361     0.002   .   1   .   .   .   A   85    LEU   H      .   17706   1    
     837    .   1   1   119   119   LEU   HA     H   1    4.557     0.013   .   1   .   .   .   A   85    LEU   HA     .   17706   1    
     838    .   1   1   119   119   LEU   HB2    H   1    1.238     0.002   .   2   .   .   .   A   85    LEU   HB2    .   17706   1    
     839    .   1   1   119   119   LEU   HB3    H   1    2.114     0.004   .   2   .   .   .   A   85    LEU   HB3    .   17706   1    
     840    .   1   1   119   119   LEU   HG     H   1    1.894     0.006   .   1   .   .   .   A   85    LEU   HG     .   17706   1    
     841    .   1   1   119   119   LEU   HD11   H   1    0.745     0.001   .   .   .   .   .   A   85    LEU   HD11   .   17706   1    
     842    .   1   1   119   119   LEU   HD12   H   1    0.745     0.001   .   .   .   .   .   A   85    LEU   HD12   .   17706   1    
     843    .   1   1   119   119   LEU   HD13   H   1    0.745     0.001   .   .   .   .   .   A   85    LEU   HD13   .   17706   1    
     844    .   1   1   119   119   LEU   HD21   H   1    0.760     0.000   .   .   .   .   .   A   85    LEU   HD21   .   17706   1    
     845    .   1   1   119   119   LEU   HD22   H   1    0.760     0.000   .   .   .   .   .   A   85    LEU   HD22   .   17706   1    
     846    .   1   1   119   119   LEU   HD23   H   1    0.760     0.000   .   .   .   .   .   A   85    LEU   HD23   .   17706   1    
     847    .   1   1   119   119   LEU   CB     C   13   40.575    0.036   .   1   .   .   .   A   85    LEU   CB     .   17706   1    
     848    .   1   1   119   119   LEU   CD1    C   13   19.627    0.037   .   2   .   .   .   A   85    LEU   CD1    .   17706   1    
     849    .   1   1   119   119   LEU   CD2    C   13   22.448    0.000   .   2   .   .   .   A   85    LEU   CD2    .   17706   1    
     850    .   1   1   119   119   LEU   N      N   15   128.085   0.003   .   1   .   .   .   A   85    LEU   N      .   17706   1    
     851    .   1   1   120   120   ARG   H      H   1    7.484     0.012   .   1   .   .   .   A   86    ARG   H      .   17706   1    
     852    .   1   1   120   120   ARG   HA     H   1    5.165     0.002   .   1   .   .   .   A   86    ARG   HA     .   17706   1    
     853    .   1   1   120   120   ARG   HB2    H   1    1.706     0.002   .   2   .   .   .   A   86    ARG   HB2    .   17706   1    
     854    .   1   1   120   120   ARG   HB3    H   1    1.878     0.000   .   2   .   .   .   A   86    ARG   HB3    .   17706   1    
     855    .   1   1   120   120   ARG   HG2    H   1    1.583     0.001   .   2   .   .   .   A   86    ARG   HG2    .   17706   1    
     856    .   1   1   120   120   ARG   HG3    H   1    1.653     0.000   .   2   .   .   .   A   86    ARG   HG3    .   17706   1    
     857    .   1   1   120   120   ARG   HD2    H   1    3.245     0.000   .   2   .   .   .   A   86    ARG   HD2    .   17706   1    
     858    .   1   1   120   120   ARG   HD3    H   1    3.245     0.000   .   2   .   .   .   A   86    ARG   HD3    .   17706   1    
     859    .   1   1   120   120   ARG   HE     H   1    7.635     0.000   .   1   .   .   .   A   86    ARG   HE     .   17706   1    
     860    .   1   1   120   120   ARG   CA     C   13   51.312    0.000   .   1   .   .   .   A   86    ARG   CA     .   17706   1    
     861    .   1   1   120   120   ARG   CB     C   13   29.376    0.000   .   1   .   .   .   A   86    ARG   CB     .   17706   1    
     862    .   1   1   120   120   ARG   CG     C   13   24.010    0.035   .   1   .   .   .   A   86    ARG   CG     .   17706   1    
     863    .   1   1   120   120   ARG   CD     C   13   40.221    0.000   .   1   .   .   .   A   86    ARG   CD     .   17706   1    
     864    .   1   1   120   120   ARG   N      N   15   121.116   0.012   .   1   .   .   .   A   86    ARG   N      .   17706   1    
     865    .   1   1   120   120   ARG   NE     N   15   85.175    0.003   .   1   .   .   .   A   86    ARG   NE     .   17706   1    
     866    .   1   1   121   121   VAL   H      H   1    9.376     0.008   .   1   .   .   .   A   87    VAL   H      .   17706   1    
     867    .   1   1   121   121   VAL   HA     H   1    5.013     0.005   .   1   .   .   .   A   87    VAL   HA     .   17706   1    
     868    .   1   1   121   121   VAL   HB     H   1    1.911     0.010   .   1   .   .   .   A   87    VAL   HB     .   17706   1    
     869    .   1   1   121   121   VAL   HG11   H   1    0.978     0.000   .   .   .   .   .   A   87    VAL   HG11   .   17706   1    
     870    .   1   1   121   121   VAL   HG12   H   1    0.978     0.000   .   .   .   .   .   A   87    VAL   HG12   .   17706   1    
     871    .   1   1   121   121   VAL   HG13   H   1    0.978     0.000   .   .   .   .   .   A   87    VAL   HG13   .   17706   1    
     872    .   1   1   121   121   VAL   HG21   H   1    1.018     0.000   .   .   .   .   .   A   87    VAL   HG21   .   17706   1    
     873    .   1   1   121   121   VAL   HG22   H   1    1.018     0.000   .   .   .   .   .   A   87    VAL   HG22   .   17706   1    
     874    .   1   1   121   121   VAL   HG23   H   1    1.018     0.000   .   .   .   .   .   A   87    VAL   HG23   .   17706   1    
     875    .   1   1   121   121   VAL   CA     C   13   58.310    0.000   .   1   .   .   .   A   87    VAL   CA     .   17706   1    
     876    .   1   1   121   121   VAL   CB     C   13   31.333    0.000   .   1   .   .   .   A   87    VAL   CB     .   17706   1    
     877    .   1   1   121   121   VAL   CG1    C   13   21.988    0.000   .   2   .   .   .   A   87    VAL   CG1    .   17706   1    
     878    .   1   1   121   121   VAL   CG2    C   13   19.429    0.000   .   2   .   .   .   A   87    VAL   CG2    .   17706   1    
     879    .   1   1   121   121   VAL   N      N   15   126.175   0.006   .   1   .   .   .   A   87    VAL   N      .   17706   1    
     880    .   1   1   122   122   GLN   H      H   1    8.496     0.007   .   1   .   .   .   A   88    GLN   H      .   17706   1    
     881    .   1   1   122   122   GLN   HA     H   1    4.979     0.028   .   1   .   .   .   A   88    GLN   HA     .   17706   1    
     882    .   1   1   122   122   GLN   HB2    H   1    2.006     0.000   .   2   .   .   .   A   88    GLN   HB2    .   17706   1    
     883    .   1   1   122   122   GLN   HB3    H   1    2.101     0.001   .   2   .   .   .   A   88    GLN   HB3    .   17706   1    
     884    .   1   1   122   122   GLN   HG2    H   1    2.327     0.002   .   2   .   .   .   A   88    GLN   HG2    .   17706   1    
     885    .   1   1   122   122   GLN   HG3    H   1    2.327     0.002   .   2   .   .   .   A   88    GLN   HG3    .   17706   1    
     886    .   1   1   122   122   GLN   HE21   H   1    7.531     0.010   .   2   .   .   .   A   88    GLN   HE21   .   17706   1    
     887    .   1   1   122   122   GLN   HE22   H   1    6.830     0.009   .   2   .   .   .   A   88    GLN   HE22   .   17706   1    
     888    .   1   1   122   122   GLN   CA     C   13   50.631    0.000   .   1   .   .   .   A   88    GLN   CA     .   17706   1    
     889    .   1   1   122   122   GLN   CB     C   13   30.515    0.000   .   1   .   .   .   A   88    GLN   CB     .   17706   1    
     890    .   1   1   122   122   GLN   CG     C   13   30.652    0.005   .   1   .   .   .   A   88    GLN   CG     .   17706   1    
     891    .   1   1   122   122   GLN   N      N   15   122.141   0.006   .   1   .   .   .   A   88    GLN   N      .   17706   1    
     892    .   1   1   122   122   GLN   NE2    N   15   112.378   0.003   .   1   .   .   .   A   88    GLN   NE2    .   17706   1    
     893    .   1   1   123   123   MET   H      H   1    8.738     0.009   .   1   .   .   .   A   89    MET   H      .   17706   1    
     894    .   1   1   123   123   MET   HA     H   1    4.597     0.000   .   1   .   .   .   A   89    MET   HA     .   17706   1    
     895    .   1   1   123   123   MET   HB2    H   1    2.005     0.000   .   2   .   .   .   A   89    MET   HB2    .   17706   1    
     896    .   1   1   123   123   MET   HB3    H   1    2.005     0.000   .   2   .   .   .   A   89    MET   HB3    .   17706   1    
     897    .   1   1   123   123   MET   HG2    H   1    2.599     0.003   .   2   .   .   .   A   89    MET   HG2    .   17706   1    
     898    .   1   1   123   123   MET   HG3    H   1    2.750     0.001   .   2   .   .   .   A   89    MET   HG3    .   17706   1    
     899    .   1   1   123   123   MET   HE1    H   1    1.929     0.000   .   .   .   .   .   A   89    MET   HE1    .   17706   1    
     900    .   1   1   123   123   MET   HE2    H   1    1.929     0.000   .   .   .   .   .   A   89    MET   HE2    .   17706   1    
     901    .   1   1   123   123   MET   HE3    H   1    1.929     0.000   .   .   .   .   .   A   89    MET   HE3    .   17706   1    
     902    .   1   1   123   123   MET   CB     C   13   28.654    0.000   .   1   .   .   .   A   89    MET   CB     .   17706   1    
     903    .   1   1   123   123   MET   CG     C   13   29.340    0.016   .   1   .   .   .   A   89    MET   CG     .   17706   1    
     904    .   1   1   123   123   MET   CE     C   13   14.020    0.000   .   1   .   .   .   A   89    MET   CE     .   17706   1    
     905    .   1   1   123   123   MET   N      N   15   121.805   0.014   .   1   .   .   .   A   89    MET   N      .   17706   1    
     906    .   1   1   124   124   ALA   H      H   1    8.643     0.001   .   1   .   .   .   A   90    ALA   H      .   17706   1    
     907    .   1   1   124   124   ALA   HA     H   1    4.595     0.000   .   1   .   .   .   A   90    ALA   HA     .   17706   1    
     908    .   1   1   124   124   ALA   HB1    H   1    1.472     0.006   .   .   .   .   .   A   90    ALA   HB1    .   17706   1    
     909    .   1   1   124   124   ALA   HB2    H   1    1.472     0.006   .   .   .   .   .   A   90    ALA   HB2    .   17706   1    
     910    .   1   1   124   124   ALA   HB3    H   1    1.472     0.006   .   .   .   .   .   A   90    ALA   HB3    .   17706   1    
     911    .   1   1   124   124   ALA   CB     C   13   16.432    0.000   .   1   .   .   .   A   90    ALA   CB     .   17706   1    
     912    .   1   1   124   124   ALA   N      N   15   127.625   0.003   .   1   .   .   .   A   90    ALA   N      .   17706   1    
     913    .   1   1   125   125   ARG   H      H   1    10.211    0.040   .   1   .   .   .   A   91    ARG   H      .   17706   1    
     914    .   1   1   125   125   ARG   HA     H   1    4.200     0.004   .   1   .   .   .   A   91    ARG   HA     .   17706   1    
     915    .   1   1   125   125   ARG   HB2    H   1    1.474     0.007   .   2   .   .   .   A   91    ARG   HB2    .   17706   1    
     916    .   1   1   125   125   ARG   HB3    H   1    1.474     0.007   .   2   .   .   .   A   91    ARG   HB3    .   17706   1    
     917    .   1   1   125   125   ARG   HG2    H   1    1.366     0.000   .   2   .   .   .   A   91    ARG   HG2    .   17706   1    
     918    .   1   1   125   125   ARG   HG3    H   1    1.366     0.000   .   2   .   .   .   A   91    ARG   HG3    .   17706   1    
     919    .   1   1   125   125   ARG   CA     C   13   54.040    0.000   .   1   .   .   .   A   91    ARG   CA     .   17706   1    
     920    .   1   1   125   125   ARG   CB     C   13   28.411    0.000   .   1   .   .   .   A   91    ARG   CB     .   17706   1    
     921    .   1   1   125   125   ARG   CG     C   13   23.415    0.000   .   1   .   .   .   A   91    ARG   CG     .   17706   1    
     922    .   1   1   126   126   TYR   H      H   1    8.170     0.004   .   1   .   .   .   A   92    TYR   H      .   17706   1    
     923    .   1   1   126   126   TYR   HB2    H   1    2.887     0.005   .   2   .   .   .   A   92    TYR   HB2    .   17706   1    
     924    .   1   1   126   126   TYR   HB3    H   1    3.102     0.006   .   2   .   .   .   A   92    TYR   HB3    .   17706   1    
     925    .   1   1   126   126   TYR   HD1    H   1    7.036     0.003   .   3   .   .   .   A   92    TYR   HD1    .   17706   1    
     926    .   1   1   126   126   TYR   HD2    H   1    7.036     0.003   .   3   .   .   .   A   92    TYR   HD2    .   17706   1    
     927    .   1   1   126   126   TYR   HE1    H   1    6.708     0.003   .   3   .   .   .   A   92    TYR   HE1    .   17706   1    
     928    .   1   1   126   126   TYR   HE2    H   1    6.708     0.003   .   3   .   .   .   A   92    TYR   HE2    .   17706   1    
     929    .   1   1   126   126   TYR   CB     C   13   36.766    0.023   .   1   .   .   .   A   92    TYR   CB     .   17706   1    
     930    .   1   1   126   126   TYR   CD1    C   13   133.329   0.032   .   3   .   .   .   A   92    TYR   CD1    .   17706   1    
     931    .   1   1   126   126   TYR   CE1    C   13   117.899   0.000   .   3   .   .   .   A   92    TYR   CE1    .   17706   1    
     932    .   1   1   126   126   TYR   N      N   15   120.061   0.026   .   1   .   .   .   A   92    TYR   N      .   17706   1    
     933    .   1   1   127   127   GLY   H      H   1    8.318     0.012   .   1   .   .   .   A   93    GLY   H      .   17706   1    
     934    .   1   1   127   127   GLY   HA2    H   1    3.703     0.001   .   2   .   .   .   A   93    GLY   HA2    .   17706   1    
     935    .   1   1   127   127   GLY   HA3    H   1    3.703     0.001   .   2   .   .   .   A   93    GLY   HA3    .   17706   1    
     936    .   1   1   127   127   GLY   CA     C   13   41.898    0.000   .   1   .   .   .   A   93    GLY   CA     .   17706   1    
     937    .   1   1   127   127   GLY   N      N   15   109.723   0.016   .   1   .   .   .   A   93    GLY   N      .   17706   1    
     938    .   1   1   128   128   ARG   H      H   1    8.049     0.013   .   1   .   .   .   A   94    ARG   H      .   17706   1    
     939    .   1   1   128   128   ARG   HA     H   1    4.207     0.012   .   1   .   .   .   A   94    ARG   HA     .   17706   1    
     940    .   1   1   128   128   ARG   HB2    H   1    1.481     0.008   .   2   .   .   .   A   94    ARG   HB2    .   17706   1    
     941    .   1   1   128   128   ARG   HB3    H   1    1.481     0.008   .   2   .   .   .   A   94    ARG   HB3    .   17706   1    
     942    .   1   1   128   128   ARG   HG2    H   1    1.613     0.000   .   2   .   .   .   A   94    ARG   HG2    .   17706   1    
     943    .   1   1   128   128   ARG   HG3    H   1    1.613     0.000   .   2   .   .   .   A   94    ARG   HG3    .   17706   1    
     944    .   1   1   128   128   ARG   HD2    H   1    3.012     0.011   .   2   .   .   .   A   94    ARG   HD2    .   17706   1    
     945    .   1   1   128   128   ARG   HD3    H   1    3.012     0.011   .   2   .   .   .   A   94    ARG   HD3    .   17706   1    
     946    .   1   1   128   128   ARG   HE     H   1    7.124     0.002   .   1   .   .   .   A   94    ARG   HE     .   17706   1    
     947    .   1   1   128   128   ARG   CB     C   13   28.149    0.018   .   1   .   .   .   A   94    ARG   CB     .   17706   1    
     948    .   1   1   128   128   ARG   N      N   15   120.983   0.017   .   1   .   .   .   A   94    ARG   N      .   17706   1    
     949    .   1   1   128   128   ARG   NE     N   15   84.981    0.000   .   1   .   .   .   A   94    ARG   NE     .   17706   1    
     950    .   1   1   129   129   PRO   HG2    H   1    1.957     0.000   .   2   .   .   .   A   95    PRO   HG2    .   17706   1    
     951    .   1   1   129   129   PRO   HG3    H   1    1.957     0.000   .   2   .   .   .   A   95    PRO   HG3    .   17706   1    
     952    .   1   1   129   129   PRO   HD2    H   1    3.472     0.000   .   2   .   .   .   A   95    PRO   HD2    .   17706   1    
     953    .   1   1   129   129   PRO   HD3    H   1    3.724     0.001   .   2   .   .   .   A   95    PRO   HD3    .   17706   1    
     954    .   1   1   129   129   PRO   CD     C   13   47.533    0.002   .   1   .   .   .   A   95    PRO   CD     .   17706   1    
     955    .   1   1   130   130   PRO   HB2    H   1    2.176     0.000   .   2   .   .   .   A   96    PRO   HB2    .   17706   1    
     956    .   1   1   130   130   PRO   HB3    H   1    2.176     0.000   .   2   .   .   .   A   96    PRO   HB3    .   17706   1    
     957    .   1   1   131   131   ASP   H      H   1    8.189     0.006   .   1   .   .   .   A   97    ASP   H      .   17706   1    
     958    .   1   1   131   131   ASP   HA     H   1    4.504     0.002   .   1   .   .   .   A   97    ASP   HA     .   17706   1    
     959    .   1   1   131   131   ASP   HB2    H   1    2.573     0.000   .   2   .   .   .   A   97    ASP   HB2    .   17706   1    
     960    .   1   1   131   131   ASP   HB3    H   1    2.573     0.000   .   2   .   .   .   A   97    ASP   HB3    .   17706   1    
     961    .   1   1   131   131   ASP   CB     C   13   38.288    0.024   .   1   .   .   .   A   97    ASP   CB     .   17706   1    
     962    .   1   1   131   131   ASP   N      N   15   119.731   0.004   .   1   .   .   .   A   97    ASP   N      .   17706   1    
     963    .   1   1   132   132   SER   H      H   1    8.071     0.000   .   1   .   .   .   A   98    SER   H      .   17706   1    
     964    .   1   1   132   132   SER   HA     H   1    4.292     0.002   .   1   .   .   .   A   98    SER   HA     .   17706   1    
     965    .   1   1   132   132   SER   HB2    H   1    3.734     0.015   .   2   .   .   .   A   98    SER   HB2    .   17706   1    
     966    .   1   1   132   132   SER   HB3    H   1    3.734     0.015   .   2   .   .   .   A   98    SER   HB3    .   17706   1    
     967    .   1   1   132   132   SER   CA     C   13   55.578    0.000   .   1   .   .   .   A   98    SER   CA     .   17706   1    
     968    .   1   1   132   132   SER   N      N   15   115.957   0.005   .   1   .   .   .   A   98    SER   N      .   17706   1    
     969    .   1   1   133   133   HIS   HB2    H   1    3.011     0.000   .   2   .   .   .   A   99    HIS   HB2    .   17706   1    
     970    .   1   1   133   133   HIS   HB3    H   1    3.100     0.000   .   2   .   .   .   A   99    HIS   HB3    .   17706   1    
     971    .   1   1   133   133   HIS   HD2    H   1    7.071     0.003   .   1   .   .   .   A   99    HIS   HD2    .   17706   1    
     972    .   1   1   133   133   HIS   HE1    H   1    8.253     0.002   .   1   .   .   .   A   99    HIS   HE1    .   17706   1    
     973    .   1   1   133   133   HIS   CB     C   13   26.829    0.001   .   1   .   .   .   A   99    HIS   CB     .   17706   1    
     974    .   1   1   133   133   HIS   CD2    C   13   119.755   0.000   .   1   .   .   .   A   99    HIS   CD2    .   17706   1    
     975    .   1   1   133   133   HIS   CE1    C   13   137.118   0.000   .   1   .   .   .   A   99    HIS   CE1    .   17706   1    
     976    .   1   1   134   134   HIS   H      H   1    8.293     0.005   .   1   .   .   .   A   100   HIS   H      .   17706   1    
     977    .   1   1   134   134   HIS   HB2    H   1    3.135     0.000   .   2   .   .   .   A   100   HIS   HB2    .   17706   1    
     978    .   1   1   134   134   HIS   HB3    H   1    3.222     0.000   .   2   .   .   .   A   100   HIS   HB3    .   17706   1    
     979    .   1   1   134   134   HIS   HD2    H   1    7.152     0.001   .   1   .   .   .   A   100   HIS   HD2    .   17706   1    
     980    .   1   1   134   134   HIS   HE1    H   1    8.283     0.002   .   1   .   .   .   A   100   HIS   HE1    .   17706   1    
     981    .   1   1   134   134   HIS   CB     C   13   26.620    0.000   .   1   .   .   .   A   100   HIS   CB     .   17706   1    
     982    .   1   1   134   134   HIS   CD2    C   13   119.968   0.000   .   1   .   .   .   A   100   HIS   CD2    .   17706   1    
     983    .   1   1   134   134   HIS   CE1    C   13   136.948   0.000   .   1   .   .   .   A   100   HIS   CE1    .   17706   1    
     984    .   1   1   135   135   SER   H      H   1    8.163     0.010   .   1   .   .   .   A   101   SER   H      .   17706   1    
     985    .   1   1   135   135   SER   HA     H   1    4.256     0.002   .   1   .   .   .   A   101   SER   HA     .   17706   1    
     986    .   1   1   135   135   SER   HB2    H   1    3.847     0.001   .   2   .   .   .   A   101   SER   HB2    .   17706   1    
     987    .   1   1   135   135   SER   HB3    H   1    3.847     0.001   .   2   .   .   .   A   101   SER   HB3    .   17706   1    
     988    .   1   1   135   135   SER   CA     C   13   57.127    0.000   .   1   .   .   .   A   101   SER   CA     .   17706   1    
     989    .   1   1   135   135   SER   CB     C   13   61.230    0.000   .   1   .   .   .   A   101   SER   CB     .   17706   1    
     990    .   1   1   135   135   SER   N      N   15   123.224   0.002   .   1   .   .   .   A   101   SER   N      .   17706   1    
     991    .   2   2   1     1     U     H1'    H   1    5.667     0.002   .   .   .   .   .   .   102   URA   H1'    .   17706   1    
     992    .   2   2   1     1     U     H2'    H   1    4.253     0.009   .   .   .   .   .   .   102   URA   H2'    .   17706   1    
     993    .   2   2   1     1     U     H3'    H   1    4.579     0.008   .   .   .   .   .   .   102   URA   H3'    .   17706   1    
     994    .   2   2   1     1     U     H4'    H   1    4.117     0.003   .   .   .   .   .   .   102   URA   H4'    .   17706   1    
     995    .   2   2   1     1     U     H5     H   1    5.923     0.009   .   .   .   .   .   .   102   URA   H5     .   17706   1    
     996    .   2   2   1     1     U     H6     H   1    7.801     0.002   .   .   .   .   .   .   102   URA   H6     .   17706   1    
     997    .   2   2   2     2     C     H1'    H   1    6.424     0.002   .   .   .   .   .   .   103   CYT   H1'    .   17706   1    
     998    .   2   2   2     2     C     H2'    H   1    4.356     0.003   .   .   .   .   .   .   103   CYT   H2'    .   17706   1    
     999    .   2   2   2     2     C     H3'    H   1    5.007     0.002   .   .   .   .   .   .   103   CYT   H3'    .   17706   1    
     1000   .   2   2   2     2     C     H4'    H   1    4.243     0.006   .   .   .   .   .   .   103   CYT   H4'    .   17706   1    
     1001   .   2   2   2     2     C     H5     H   1    6.117     0.003   .   .   .   .   .   .   103   CYT   H5     .   17706   1    
     1002   .   2   2   2     2     C     H6     H   1    7.850     0.003   .   .   .   .   .   .   103   CYT   H6     .   17706   1    
     1003   .   2   2   3     3     C     H1'    H   1    6.364     0.005   .   .   .   .   .   .   104   CYT   H1'    .   17706   1    
     1004   .   2   2   3     3     C     H2'    H   1    4.200     0.010   .   .   .   .   .   .   104   CYT   H2'    .   17706   1    
     1005   .   2   2   3     3     C     H3'    H   1    4.745     0.002   .   .   .   .   .   .   104   CYT   H3'    .   17706   1    
     1006   .   2   2   3     3     C     H4'    H   1    4.480     0.009   .   .   .   .   .   .   104   CYT   H4'    .   17706   1    
     1007   .   2   2   3     3     C     H5     H   1    6.037     0.004   .   .   .   .   .   .   104   CYT   H5     .   17706   1    
     1008   .   2   2   3     3     C     H6     H   1    7.751     0.003   .   .   .   .   .   .   104   CYT   H6     .   17706   1    
     1009   .   2   2   4     4     A     H1'    H   1    6.154     0.001   .   .   .   .   .   .   105   ADE   H1'    .   17706   1    
     1010   .   2   2   4     4     A     H2     H   1    8.192     0.003   .   .   .   .   .   .   105   ADE   H2     .   17706   1    
     1011   .   2   2   4     4     A     H2'    H   1    4.930     0.003   .   .   .   .   .   .   105   ADE   H2'    .   17706   1    
     1012   .   2   2   4     4     A     H3'    H   1    4.792     0.007   .   .   .   .   .   .   105   ADE   H3'    .   17706   1    
     1013   .   2   2   4     4     A     H4'    H   1    4.361     0.004   .   .   .   .   .   .   105   ADE   H4'    .   17706   1    
     1014   .   2   2   4     4     A     H8     H   1    8.590     0.002   .   .   .   .   .   .   105   ADE   H8     .   17706   1    
     1015   .   2   2   5     5     G     H1'    H   1    5.912     0.006   .   .   .   .   .   .   106   GUA   H1'    .   17706   1    
     1016   .   2   2   5     5     G     H2'    H   1    4.671     0.003   .   .   .   .   .   .   106   GUA   H2'    .   17706   1    
     1017   .   2   2   5     5     G     H3'    H   1    4.811     0.004   .   .   .   .   .   .   106   GUA   H3'    .   17706   1    
     1018   .   2   2   5     5     G     H4'    H   1    4.239     0.003   .   .   .   .   .   .   106   GUA   H4'    .   17706   1    
     1019   .   2   2   5     5     G     H8     H   1    7.973     0.002   .   .   .   .   .   .   106   GUA   H8     .   17706   1    
     1020   .   2   2   6     6     U     H1'    H   1    5.934     0.004   .   .   .   .   .   .   107   URA   H1'    .   17706   1    
     1021   .   2   2   6     6     U     H2'    H   1    4.330     0.002   .   .   .   .   .   .   107   URA   H2'    .   17706   1    
     1022   .   2   2   6     6     U     H3'    H   1    4.233     0.002   .   .   .   .   .   .   107   URA   H3'    .   17706   1    
     1023   .   2   2   6     6     U     H5     H   1    5.934     0.000   .   .   .   .   .   .   107   URA   H5     .   17706   1    
     1024   .   2   2   6     6     U     H6     H   1    7.887     0.002   .   .   .   .   .   .   107   URA   H6     .   17706   1    

   stop_

save_