###################################
     #  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                     19449
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   19449   1    
     2    '2D 1H-13C HSQC'    .   .   .   19449   1    
     3    '3D CBCA(CO)NH'     .   .   .   19449   1    
     4    '3D HNCACB'         .   .   .   19449   1    
     5    '3D HNCO'           .   .   .   19449   1    
     6    '3D HBHA(CO)NH'     .   .   .   19449   1    
     7    '3D 1H-15N NOESY'   .   .   .   19449   1    
     8    '3D 1H-13C NOESY'   .   .   .   19449   1    
     9    '3D HNHA'           .   .   .   19449   1    
     10   '3D HCCH-TOCSY'     .   .   .   19449   1    

   stop_

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

     1     .   1   1   1    1    MET   HA     H   1    4.434     0.020   .   .   .   .   .   A   1    MET   HA     .   19449   1    
     2     .   1   1   1    1    MET   HB2    H   1    1.917     0.020   .   .   .   .   .   A   1    MET   HB2    .   19449   1    
     3     .   1   1   1    1    MET   HB3    H   1    2.042     0.020   .   .   .   .   .   A   1    MET   HB3    .   19449   1    
     4     .   1   1   1    1    MET   HG2    H   1    2.512     0.020   .   .   .   .   .   A   1    MET   HG2    .   19449   1    
     5     .   1   1   1    1    MET   HG3    H   1    2.435     0.020   .   .   .   .   .   A   1    MET   HG3    .   19449   1    
     6     .   1   1   1    1    MET   C      C   13   175.218   0.400   .   .   .   .   .   A   1    MET   C      .   19449   1    
     7     .   1   1   1    1    MET   CA     C   13   55.283    0.400   .   .   .   .   .   A   1    MET   CA     .   19449   1    
     8     .   1   1   1    1    MET   CB     C   13   32.852    0.400   .   .   .   .   .   A   1    MET   CB     .   19449   1    
     9     .   1   1   1    1    MET   CG     C   13   29.727    0.400   .   .   .   .   .   A   1    MET   CG     .   19449   1    
     10    .   1   1   1    1    MET   N      N   15   122.197   0.400   .   .   .   .   .   A   1    MET   N      .   19449   1    
     11    .   1   1   2    2    ALA   H      H   1    7.998     0.020   .   .   .   .   .   A   2    ALA   H      .   19449   1    
     12    .   1   1   2    2    ALA   HA     H   1    4.434     0.020   .   .   .   .   .   A   2    ALA   HA     .   19449   1    
     13    .   1   1   2    2    ALA   HB1    H   1    1.325     0.020   .   .   .   .   .   A   2    ALA   HB1    .   19449   1    
     14    .   1   1   2    2    ALA   HB2    H   1    1.325     0.020   .   .   .   .   .   A   2    ALA   HB2    .   19449   1    
     15    .   1   1   2    2    ALA   HB3    H   1    1.325     0.020   .   .   .   .   .   A   2    ALA   HB3    .   19449   1    
     16    .   1   1   2    2    ALA   C      C   13   177.129   0.400   .   .   .   .   .   A   2    ALA   C      .   19449   1    
     17    .   1   1   2    2    ALA   CA     C   13   52.125    0.400   .   .   .   .   .   A   2    ALA   CA     .   19449   1    
     18    .   1   1   2    2    ALA   CB     C   13   20.239    0.400   .   .   .   .   .   A   2    ALA   CB     .   19449   1    
     19    .   1   1   2    2    ALA   N      N   15   124.143   0.400   .   .   .   .   .   A   2    ALA   N      .   19449   1    
     20    .   1   1   3    3    ILE   H      H   1    8.659     0.020   .   .   .   .   .   A   3    ILE   H      .   19449   1    
     21    .   1   1   3    3    ILE   HA     H   1    4.344     0.020   .   .   .   .   .   A   3    ILE   HA     .   19449   1    
     22    .   1   1   3    3    ILE   HB     H   1    1.703     0.020   .   .   .   .   .   A   3    ILE   HB     .   19449   1    
     23    .   1   1   3    3    ILE   HG12   H   1    1.431     0.020   .   .   .   .   .   A   3    ILE   HG12   .   19449   1    
     24    .   1   1   3    3    ILE   HG13   H   1    1.259     0.020   .   .   .   .   .   A   3    ILE   HG13   .   19449   1    
     25    .   1   1   3    3    ILE   HG21   H   1    0.783     0.020   .   .   .   .   .   A   3    ILE   HG21   .   19449   1    
     26    .   1   1   3    3    ILE   HG22   H   1    0.783     0.020   .   .   .   .   .   A   3    ILE   HG22   .   19449   1    
     27    .   1   1   3    3    ILE   HG23   H   1    0.783     0.020   .   .   .   .   .   A   3    ILE   HG23   .   19449   1    
     28    .   1   1   3    3    ILE   HD11   H   1    0.664     0.020   .   .   .   .   .   A   3    ILE   HD11   .   19449   1    
     29    .   1   1   3    3    ILE   HD12   H   1    0.664     0.020   .   .   .   .   .   A   3    ILE   HD12   .   19449   1    
     30    .   1   1   3    3    ILE   HD13   H   1    0.664     0.020   .   .   .   .   .   A   3    ILE   HD13   .   19449   1    
     31    .   1   1   3    3    ILE   C      C   13   173.994   0.400   .   .   .   .   .   A   3    ILE   C      .   19449   1    
     32    .   1   1   3    3    ILE   CA     C   13   59.558    0.400   .   .   .   .   .   A   3    ILE   CA     .   19449   1    
     33    .   1   1   3    3    ILE   CB     C   13   39.826    0.400   .   .   .   .   .   A   3    ILE   CB     .   19449   1    
     34    .   1   1   3    3    ILE   CG1    C   13   28.132    0.400   .   .   .   .   .   A   3    ILE   CG1    .   19449   1    
     35    .   1   1   3    3    ILE   CG2    C   13   17.009    0.400   .   .   .   .   .   A   3    ILE   CG2    .   19449   1    
     36    .   1   1   3    3    ILE   CD1    C   13   13.742    0.400   .   .   .   .   .   A   3    ILE   CD1    .   19449   1    
     37    .   1   1   3    3    ILE   N      N   15   120.462   0.400   .   .   .   .   .   A   3    ILE   N      .   19449   1    
     38    .   1   1   4    4    SER   H      H   1    8.376     0.020   .   .   .   .   .   A   4    SER   H      .   19449   1    
     39    .   1   1   4    4    SER   HA     H   1    4.532     0.020   .   .   .   .   .   A   4    SER   HA     .   19449   1    
     40    .   1   1   4    4    SER   HB2    H   1    3.951     0.020   .   .   .   .   .   A   4    SER   HB2    .   19449   1    
     41    .   1   1   4    4    SER   HB3    H   1    4.312     0.020   .   .   .   .   .   A   4    SER   HB3    .   19449   1    
     42    .   1   1   4    4    SER   C      C   13   174.562   0.400   .   .   .   .   .   A   4    SER   C      .   19449   1    
     43    .   1   1   4    4    SER   CA     C   13   57.162    0.400   .   .   .   .   .   A   4    SER   CA     .   19449   1    
     44    .   1   1   4    4    SER   CB     C   13   65.966    0.400   .   .   .   .   .   A   4    SER   CB     .   19449   1    
     45    .   1   1   4    4    SER   N      N   15   122.216   0.400   .   .   .   .   .   A   4    SER   N      .   19449   1    
     46    .   1   1   5    5    ALA   H      H   1    8.986     0.020   .   .   .   .   .   A   5    ALA   H      .   19449   1    
     47    .   1   1   5    5    ALA   HA     H   1    3.525     0.020   .   .   .   .   .   A   5    ALA   HA     .   19449   1    
     48    .   1   1   5    5    ALA   HB1    H   1    1.309     0.020   .   .   .   .   .   A   5    ALA   HB1    .   19449   1    
     49    .   1   1   5    5    ALA   HB2    H   1    1.309     0.020   .   .   .   .   .   A   5    ALA   HB2    .   19449   1    
     50    .   1   1   5    5    ALA   HB3    H   1    1.309     0.020   .   .   .   .   .   A   5    ALA   HB3    .   19449   1    
     51    .   1   1   5    5    ALA   C      C   13   179.834   0.400   .   .   .   .   .   A   5    ALA   C      .   19449   1    
     52    .   1   1   5    5    ALA   CA     C   13   55.516    0.400   .   .   .   .   .   A   5    ALA   CA     .   19449   1    
     53    .   1   1   5    5    ALA   CB     C   13   18.050    0.400   .   .   .   .   .   A   5    ALA   CB     .   19449   1    
     54    .   1   1   5    5    ALA   N      N   15   124.531   0.400   .   .   .   .   .   A   5    ALA   N      .   19449   1    
     55    .   1   1   6    6    GLU   H      H   1    8.526     0.020   .   .   .   .   .   A   6    GLU   H      .   19449   1    
     56    .   1   1   6    6    GLU   HA     H   1    3.922     0.020   .   .   .   .   .   A   6    GLU   HA     .   19449   1    
     57    .   1   1   6    6    GLU   HB2    H   1    1.833     0.020   .   .   .   .   .   A   6    GLU   HB2    .   19449   1    
     58    .   1   1   6    6    GLU   HB3    H   1    2.005     0.020   .   .   .   .   .   A   6    GLU   HB3    .   19449   1    
     59    .   1   1   6    6    GLU   HG3    H   1    2.215     0.020   .   .   .   .   .   A   6    GLU   HG3    .   19449   1    
     60    .   1   1   6    6    GLU   C      C   13   179.125   0.400   .   .   .   .   .   A   6    GLU   C      .   19449   1    
     61    .   1   1   6    6    GLU   CA     C   13   59.744    0.400   .   .   .   .   .   A   6    GLU   CA     .   19449   1    
     62    .   1   1   6    6    GLU   CB     C   13   29.270    0.400   .   .   .   .   .   A   6    GLU   CB     .   19449   1    
     63    .   1   1   6    6    GLU   CG     C   13   36.632    0.400   .   .   .   .   .   A   6    GLU   CG     .   19449   1    
     64    .   1   1   6    6    GLU   N      N   15   117.333   0.400   .   .   .   .   .   A   6    GLU   N      .   19449   1    
     65    .   1   1   7    7    GLU   H      H   1    7.696     0.020   .   .   .   .   .   A   7    GLU   H      .   19449   1    
     66    .   1   1   7    7    GLU   HA     H   1    3.874     0.020   .   .   .   .   .   A   7    GLU   HA     .   19449   1    
     67    .   1   1   7    7    GLU   HB2    H   1    1.891     0.020   .   .   .   .   .   A   7    GLU   HB2    .   19449   1    
     68    .   1   1   7    7    GLU   HB3    H   1    2.060     0.020   .   .   .   .   .   A   7    GLU   HB3    .   19449   1    
     69    .   1   1   7    7    GLU   HG2    H   1    2.224     0.020   .   .   .   .   .   A   7    GLU   HG2    .   19449   1    
     70    .   1   1   7    7    GLU   HG3    H   1    2.158     0.020   .   .   .   .   .   A   7    GLU   HG3    .   19449   1    
     71    .   1   1   7    7    GLU   C      C   13   178.705   0.400   .   .   .   .   .   A   7    GLU   C      .   19449   1    
     72    .   1   1   7    7    GLU   CA     C   13   59.016    0.400   .   .   .   .   .   A   7    GLU   CA     .   19449   1    
     73    .   1   1   7    7    GLU   CB     C   13   29.609    0.400   .   .   .   .   .   A   7    GLU   CB     .   19449   1    
     74    .   1   1   7    7    GLU   CG     C   13   36.484    0.400   .   .   .   .   .   A   7    GLU   CG     .   19449   1    
     75    .   1   1   7    7    GLU   N      N   15   120.933   0.400   .   .   .   .   .   A   7    GLU   N      .   19449   1    
     76    .   1   1   8    8    LEU   H      H   1    8.092     0.020   .   .   .   .   .   A   8    LEU   H      .   19449   1    
     77    .   1   1   8    8    LEU   HA     H   1    3.728     0.020   .   .   .   .   .   A   8    LEU   HA     .   19449   1    
     78    .   1   1   8    8    LEU   HB2    H   1    1.397     0.020   .   .   .   .   .   A   8    LEU   HB2    .   19449   1    
     79    .   1   1   8    8    LEU   HB3    H   1    1.323     0.020   .   .   .   .   .   A   8    LEU   HB3    .   19449   1    
     80    .   1   1   8    8    LEU   HG     H   1    1.291     0.020   .   .   .   .   .   A   8    LEU   HG     .   19449   1    
     81    .   1   1   8    8    LEU   HD11   H   1    0.432     0.020   .   .   .   .   .   A   8    LEU   HD11   .   19449   1    
     82    .   1   1   8    8    LEU   HD12   H   1    0.432     0.020   .   .   .   .   .   A   8    LEU   HD12   .   19449   1    
     83    .   1   1   8    8    LEU   HD13   H   1    0.432     0.020   .   .   .   .   .   A   8    LEU   HD13   .   19449   1    
     84    .   1   1   8    8    LEU   HD21   H   1    0.355     0.020   .   .   .   .   .   A   8    LEU   HD21   .   19449   1    
     85    .   1   1   8    8    LEU   HD22   H   1    0.355     0.020   .   .   .   .   .   A   8    LEU   HD22   .   19449   1    
     86    .   1   1   8    8    LEU   HD23   H   1    0.355     0.020   .   .   .   .   .   A   8    LEU   HD23   .   19449   1    
     87    .   1   1   8    8    LEU   C      C   13   177.984   0.400   .   .   .   .   .   A   8    LEU   C      .   19449   1    
     88    .   1   1   8    8    LEU   CA     C   13   57.938    0.400   .   .   .   .   .   A   8    LEU   CA     .   19449   1    
     89    .   1   1   8    8    LEU   CB     C   13   41.743    0.400   .   .   .   .   .   A   8    LEU   CB     .   19449   1    
     90    .   1   1   8    8    LEU   CG     C   13   26.402    0.400   .   .   .   .   .   A   8    LEU   CG     .   19449   1    
     91    .   1   1   8    8    LEU   CD1    C   13   24.702    0.400   .   .   .   .   .   A   8    LEU   CD1    .   19449   1    
     92    .   1   1   8    8    LEU   CD2    C   13   25.131    0.400   .   .   .   .   .   A   8    LEU   CD2    .   19449   1    
     93    .   1   1   8    8    LEU   N      N   15   120.345   0.400   .   .   .   .   .   A   8    LEU   N      .   19449   1    
     94    .   1   1   9    9    GLU   H      H   1    8.104     0.020   .   .   .   .   .   A   9    GLU   H      .   19449   1    
     95    .   1   1   9    9    GLU   HA     H   1    3.528     0.020   .   .   .   .   .   A   9    GLU   HA     .   19449   1    
     96    .   1   1   9    9    GLU   HB2    H   1    1.999     0.020   .   .   .   .   .   A   9    GLU   HB2    .   19449   1    
     97    .   1   1   9    9    GLU   HB3    H   1    1.945     0.020   .   .   .   .   .   A   9    GLU   HB3    .   19449   1    
     98    .   1   1   9    9    GLU   HG2    H   1    2.048     0.020   .   .   .   .   .   A   9    GLU   HG2    .   19449   1    
     99    .   1   1   9    9    GLU   C      C   13   177.280   0.400   .   .   .   .   .   A   9    GLU   C      .   19449   1    
     100   .   1   1   9    9    GLU   CA     C   13   60.629    0.400   .   .   .   .   .   A   9    GLU   CA     .   19449   1    
     101   .   1   1   9    9    GLU   CB     C   13   29.143    0.400   .   .   .   .   .   A   9    GLU   CB     .   19449   1    
     102   .   1   1   9    9    GLU   CG     C   13   36.409    0.400   .   .   .   .   .   A   9    GLU   CG     .   19449   1    
     103   .   1   1   9    9    GLU   N      N   15   118.656   0.400   .   .   .   .   .   A   9    GLU   N      .   19449   1    
     104   .   1   1   10   10   LYS   H      H   1    7.565     0.020   .   .   .   .   .   A   10   LYS   H      .   19449   1    
     105   .   1   1   10   10   LYS   HA     H   1    3.773     0.020   .   .   .   .   .   A   10   LYS   HA     .   19449   1    
     106   .   1   1   10   10   LYS   HB2    H   1    1.842     0.020   .   .   .   .   .   A   10   LYS   HB2    .   19449   1    
     107   .   1   1   10   10   LYS   HB3    H   1    1.791     0.020   .   .   .   .   .   A   10   LYS   HB3    .   19449   1    
     108   .   1   1   10   10   LYS   HG3    H   1    1.295     0.020   .   .   .   .   .   A   10   LYS   HG3    .   19449   1    
     109   .   1   1   10   10   LYS   HD3    H   1    1.556     0.020   .   .   .   .   .   A   10   LYS   HD3    .   19449   1    
     110   .   1   1   10   10   LYS   C      C   13   179.895   0.400   .   .   .   .   .   A   10   LYS   C      .   19449   1    
     111   .   1   1   10   10   LYS   CA     C   13   59.921    0.400   .   .   .   .   .   A   10   LYS   CA     .   19449   1    
     112   .   1   1   10   10   LYS   CB     C   13   32.387    0.400   .   .   .   .   .   A   10   LYS   CB     .   19449   1    
     113   .   1   1   10   10   LYS   CG     C   13   25.331    0.400   .   .   .   .   .   A   10   LYS   CG     .   19449   1    
     114   .   1   1   10   10   LYS   CD     C   13   29.411    0.400   .   .   .   .   .   A   10   LYS   CD     .   19449   1    
     115   .   1   1   10   10   LYS   CE     C   13   41.786    0.400   .   .   .   .   .   A   10   LYS   CE     .   19449   1    
     116   .   1   1   10   10   LYS   N      N   15   117.661   0.400   .   .   .   .   .   A   10   LYS   N      .   19449   1    
     117   .   1   1   11   11   ILE   H      H   1    7.894     0.020   .   .   .   .   .   A   11   ILE   H      .   19449   1    
     118   .   1   1   11   11   ILE   HA     H   1    3.616     0.020   .   .   .   .   .   A   11   ILE   HA     .   19449   1    
     119   .   1   1   11   11   ILE   HB     H   1    1.786     0.020   .   .   .   .   .   A   11   ILE   HB     .   19449   1    
     120   .   1   1   11   11   ILE   HG12   H   1    1.686     0.020   .   .   .   .   .   A   11   ILE   HG12   .   19449   1    
     121   .   1   1   11   11   ILE   HG13   H   1    1.068     0.020   .   .   .   .   .   A   11   ILE   HG13   .   19449   1    
     122   .   1   1   11   11   ILE   HG21   H   1    0.807     0.020   .   .   .   .   .   A   11   ILE   HG21   .   19449   1    
     123   .   1   1   11   11   ILE   HG22   H   1    0.807     0.020   .   .   .   .   .   A   11   ILE   HG22   .   19449   1    
     124   .   1   1   11   11   ILE   HG23   H   1    0.807     0.020   .   .   .   .   .   A   11   ILE   HG23   .   19449   1    
     125   .   1   1   11   11   ILE   HD11   H   1    0.744     0.020   .   .   .   .   .   A   11   ILE   HD11   .   19449   1    
     126   .   1   1   11   11   ILE   HD12   H   1    0.744     0.020   .   .   .   .   .   A   11   ILE   HD12   .   19449   1    
     127   .   1   1   11   11   ILE   HD13   H   1    0.744     0.020   .   .   .   .   .   A   11   ILE   HD13   .   19449   1    
     128   .   1   1   11   11   ILE   C      C   13   179.908   0.400   .   .   .   .   .   A   11   ILE   C      .   19449   1    
     129   .   1   1   11   11   ILE   CA     C   13   64.980    0.400   .   .   .   .   .   A   11   ILE   CA     .   19449   1    
     130   .   1   1   11   11   ILE   CB     C   13   38.415    0.400   .   .   .   .   .   A   11   ILE   CB     .   19449   1    
     131   .   1   1   11   11   ILE   CG1    C   13   28.907    0.400   .   .   .   .   .   A   11   ILE   CG1    .   19449   1    
     132   .   1   1   11   11   ILE   CG2    C   13   17.577    0.400   .   .   .   .   .   A   11   ILE   CG2    .   19449   1    
     133   .   1   1   11   11   ILE   CD1    C   13   13.893    0.400   .   .   .   .   .   A   11   ILE   CD1    .   19449   1    
     134   .   1   1   11   11   ILE   N      N   15   119.359   0.400   .   .   .   .   .   A   11   ILE   N      .   19449   1    
     135   .   1   1   12   12   LEU   H      H   1    8.180     0.020   .   .   .   .   .   A   12   LEU   H      .   19449   1    
     136   .   1   1   12   12   LEU   HA     H   1    3.973     0.020   .   .   .   .   .   A   12   LEU   HA     .   19449   1    
     137   .   1   1   12   12   LEU   HB2    H   1    1.995     0.020   .   .   .   .   .   A   12   LEU   HB2    .   19449   1    
     138   .   1   1   12   12   LEU   HB3    H   1    1.241     0.020   .   .   .   .   .   A   12   LEU   HB3    .   19449   1    
     139   .   1   1   12   12   LEU   HG     H   1    1.688     0.020   .   .   .   .   .   A   12   LEU   HG     .   19449   1    
     140   .   1   1   12   12   LEU   HD11   H   1    0.721     0.020   .   .   .   .   .   A   12   LEU   HD11   .   19449   1    
     141   .   1   1   12   12   LEU   HD12   H   1    0.721     0.020   .   .   .   .   .   A   12   LEU   HD12   .   19449   1    
     142   .   1   1   12   12   LEU   HD13   H   1    0.721     0.020   .   .   .   .   .   A   12   LEU   HD13   .   19449   1    
     143   .   1   1   12   12   LEU   HD21   H   1    0.816     0.020   .   .   .   .   .   A   12   LEU   HD21   .   19449   1    
     144   .   1   1   12   12   LEU   HD22   H   1    0.816     0.020   .   .   .   .   .   A   12   LEU   HD22   .   19449   1    
     145   .   1   1   12   12   LEU   HD23   H   1    0.816     0.020   .   .   .   .   .   A   12   LEU   HD23   .   19449   1    
     146   .   1   1   12   12   LEU   C      C   13   179.346   0.400   .   .   .   .   .   A   12   LEU   C      .   19449   1    
     147   .   1   1   12   12   LEU   CA     C   13   58.306    0.400   .   .   .   .   .   A   12   LEU   CA     .   19449   1    
     148   .   1   1   12   12   LEU   CB     C   13   42.853    0.400   .   .   .   .   .   A   12   LEU   CB     .   19449   1    
     149   .   1   1   12   12   LEU   CG     C   13   27.566    0.400   .   .   .   .   .   A   12   LEU   CG     .   19449   1    
     150   .   1   1   12   12   LEU   CD1    C   13   27.500    0.400   .   .   .   .   .   A   12   LEU   CD1    .   19449   1    
     151   .   1   1   12   12   LEU   CD2    C   13   23.622    0.400   .   .   .   .   .   A   12   LEU   CD2    .   19449   1    
     152   .   1   1   12   12   LEU   N      N   15   121.478   0.400   .   .   .   .   .   A   12   LEU   N      .   19449   1    
     153   .   1   1   13   13   LYS   H      H   1    8.648     0.020   .   .   .   .   .   A   13   LYS   H      .   19449   1    
     154   .   1   1   13   13   LYS   HA     H   1    3.791     0.020   .   .   .   .   .   A   13   LYS   HA     .   19449   1    
     155   .   1   1   13   13   LYS   HB2    H   1    1.895     0.020   .   .   .   .   .   A   13   LYS   HB2    .   19449   1    
     156   .   1   1   13   13   LYS   HB3    H   1    1.724     0.020   .   .   .   .   .   A   13   LYS   HB3    .   19449   1    
     157   .   1   1   13   13   LYS   HG2    H   1    1.412     0.020   .   .   .   .   .   A   13   LYS   HG2    .   19449   1    
     158   .   1   1   13   13   LYS   HG3    H   1    1.559     0.020   .   .   .   .   .   A   13   LYS   HG3    .   19449   1    
     159   .   1   1   13   13   LYS   HD3    H   1    1.666     0.020   .   .   .   .   .   A   13   LYS   HD3    .   19449   1    
     160   .   1   1   13   13   LYS   HE3    H   1    2.870     0.020   .   .   .   .   .   A   13   LYS   HE3    .   19449   1    
     161   .   1   1   13   13   LYS   C      C   13   177.763   0.400   .   .   .   .   .   A   13   LYS   C      .   19449   1    
     162   .   1   1   13   13   LYS   CA     C   13   57.895    0.400   .   .   .   .   .   A   13   LYS   CA     .   19449   1    
     163   .   1   1   13   13   LYS   CB     C   13   32.080    0.400   .   .   .   .   .   A   13   LYS   CB     .   19449   1    
     164   .   1   1   13   13   LYS   CG     C   13   25.507    0.400   .   .   .   .   .   A   13   LYS   CG     .   19449   1    
     165   .   1   1   13   13   LYS   CD     C   13   29.134    0.400   .   .   .   .   .   A   13   LYS   CD     .   19449   1    
     166   .   1   1   13   13   LYS   CE     C   13   41.781    0.400   .   .   .   .   .   A   13   LYS   CE     .   19449   1    
     167   .   1   1   13   13   LYS   N      N   15   119.072   0.400   .   .   .   .   .   A   13   LYS   N      .   19449   1    
     168   .   1   1   14   14   LYS   H      H   1    7.225     0.020   .   .   .   .   .   A   14   LYS   H      .   19449   1    
     169   .   1   1   14   14   LYS   HA     H   1    3.963     0.020   .   .   .   .   .   A   14   LYS   HA     .   19449   1    
     170   .   1   1   14   14   LYS   HB2    H   1    1.858     0.020   .   .   .   .   .   A   14   LYS   HB2    .   19449   1    
     171   .   1   1   14   14   LYS   HG2    H   1    1.610     0.020   .   .   .   .   .   A   14   LYS   HG2    .   19449   1    
     172   .   1   1   14   14   LYS   HG3    H   1    1.352     0.020   .   .   .   .   .   A   14   LYS   HG3    .   19449   1    
     173   .   1   1   14   14   LYS   HD3    H   1    1.611     0.020   .   .   .   .   .   A   14   LYS   HD3    .   19449   1    
     174   .   1   1   14   14   LYS   HE3    H   1    2.866     0.020   .   .   .   .   .   A   14   LYS   HE3    .   19449   1    
     175   .   1   1   14   14   LYS   C      C   13   178.525   0.400   .   .   .   .   .   A   14   LYS   C      .   19449   1    
     176   .   1   1   14   14   LYS   CA     C   13   59.180    0.400   .   .   .   .   .   A   14   LYS   CA     .   19449   1    
     177   .   1   1   14   14   LYS   CB     C   13   32.102    0.400   .   .   .   .   .   A   14   LYS   CB     .   19449   1    
     178   .   1   1   14   14   LYS   CG     C   13   25.023    0.400   .   .   .   .   .   A   14   LYS   CG     .   19449   1    
     179   .   1   1   14   14   LYS   CD     C   13   29.318    0.400   .   .   .   .   .   A   14   LYS   CD     .   19449   1    
     180   .   1   1   14   14   LYS   CE     C   13   41.819    0.400   .   .   .   .   .   A   14   LYS   CE     .   19449   1    
     181   .   1   1   14   14   LYS   N      N   15   116.972   0.400   .   .   .   .   .   A   14   LYS   N      .   19449   1    
     182   .   1   1   15   15   SER   H      H   1    6.913     0.020   .   .   .   .   .   A   15   SER   H      .   19449   1    
     183   .   1   1   15   15   SER   HA     H   1    4.206     0.020   .   .   .   .   .   A   15   SER   HA     .   19449   1    
     184   .   1   1   15   15   SER   HB2    H   1    3.333     0.020   .   .   .   .   .   A   15   SER   HB2    .   19449   1    
     185   .   1   1   15   15   SER   HB3    H   1    3.058     0.020   .   .   .   .   .   A   15   SER   HB3    .   19449   1    
     186   .   1   1   15   15   SER   C      C   13   172.812   0.400   .   .   .   .   .   A   15   SER   C      .   19449   1    
     187   .   1   1   15   15   SER   CA     C   13   60.745    0.400   .   .   .   .   .   A   15   SER   CA     .   19449   1    
     188   .   1   1   15   15   SER   CB     C   13   64.381    0.400   .   .   .   .   .   A   15   SER   CB     .   19449   1    
     189   .   1   1   15   15   SER   N      N   15   111.938   0.400   .   .   .   .   .   A   15   SER   N      .   19449   1    
     190   .   1   1   16   16   PHE   H      H   1    8.222     0.020   .   .   .   .   .   A   16   PHE   H      .   19449   1    
     191   .   1   1   16   16   PHE   HA     H   1    4.856     0.020   .   .   .   .   .   A   16   PHE   HA     .   19449   1    
     192   .   1   1   16   16   PHE   HB2    H   1    2.675     0.020   .   .   .   .   .   A   16   PHE   HB2    .   19449   1    
     193   .   1   1   16   16   PHE   HB3    H   1    3.089     0.020   .   .   .   .   .   A   16   PHE   HB3    .   19449   1    
     194   .   1   1   16   16   PHE   CA     C   13   54.828    0.400   .   .   .   .   .   A   16   PHE   CA     .   19449   1    
     195   .   1   1   16   16   PHE   CB     C   13   37.569    0.400   .   .   .   .   .   A   16   PHE   CB     .   19449   1    
     196   .   1   1   16   16   PHE   N      N   15   118.448   0.400   .   .   .   .   .   A   16   PHE   N      .   19449   1    
     197   .   1   1   17   17   PRO   HA     H   1    4.573     0.020   .   .   .   .   .   A   17   PRO   HA     .   19449   1    
     198   .   1   1   17   17   PRO   HB2    H   1    1.937     0.020   .   .   .   .   .   A   17   PRO   HB2    .   19449   1    
     199   .   1   1   17   17   PRO   HB3    H   1    2.326     0.020   .   .   .   .   .   A   17   PRO   HB3    .   19449   1    
     200   .   1   1   17   17   PRO   HG2    H   1    1.867     0.020   .   .   .   .   .   A   17   PRO   HG2    .   19449   1    
     201   .   1   1   17   17   PRO   HD2    H   1    3.493     0.020   .   .   .   .   .   A   17   PRO   HD2    .   19449   1    
     202   .   1   1   17   17   PRO   HD3    H   1    3.022     0.020   .   .   .   .   .   A   17   PRO   HD3    .   19449   1    
     203   .   1   1   17   17   PRO   C      C   13   178.807   0.400   .   .   .   .   .   A   17   PRO   C      .   19449   1    
     204   .   1   1   17   17   PRO   CA     C   13   65.800    0.400   .   .   .   .   .   A   17   PRO   CA     .   19449   1    
     205   .   1   1   17   17   PRO   CB     C   13   32.018    0.400   .   .   .   .   .   A   17   PRO   CB     .   19449   1    
     206   .   1   1   17   17   PRO   CG     C   13   27.209    0.400   .   .   .   .   .   A   17   PRO   CG     .   19449   1    
     207   .   1   1   18   18   SER   H      H   1    9.427     0.020   .   .   .   .   .   A   18   SER   H      .   19449   1    
     208   .   1   1   18   18   SER   HA     H   1    4.716     0.020   .   .   .   .   .   A   18   SER   HA     .   19449   1    
     209   .   1   1   18   18   SER   HB2    H   1    3.978     0.020   .   .   .   .   .   A   18   SER   HB2    .   19449   1    
     210   .   1   1   18   18   SER   HB3    H   1    3.827     0.020   .   .   .   .   .   A   18   SER   HB3    .   19449   1    
     211   .   1   1   18   18   SER   C      C   13   174.085   0.400   .   .   .   .   .   A   18   SER   C      .   19449   1    
     212   .   1   1   18   18   SER   CA     C   13   57.161    0.400   .   .   .   .   .   A   18   SER   CA     .   19449   1    
     213   .   1   1   18   18   SER   CB     C   13   63.144    0.400   .   .   .   .   .   A   18   SER   CB     .   19449   1    
     214   .   1   1   18   18   SER   N      N   15   116.179   0.400   .   .   .   .   .   A   18   SER   N      .   19449   1    
     215   .   1   1   19   19   SER   H      H   1    7.303     0.020   .   .   .   .   .   A   19   SER   H      .   19449   1    
     216   .   1   1   19   19   SER   HA     H   1    4.750     0.020   .   .   .   .   .   A   19   SER   HA     .   19449   1    
     217   .   1   1   19   19   SER   HB2    H   1    4.277     0.020   .   .   .   .   .   A   19   SER   HB2    .   19449   1    
     218   .   1   1   19   19   SER   HB3    H   1    3.651     0.020   .   .   .   .   .   A   19   SER   HB3    .   19449   1    
     219   .   1   1   19   19   SER   C      C   13   175.392   0.400   .   .   .   .   .   A   19   SER   C      .   19449   1    
     220   .   1   1   19   19   SER   CA     C   13   58.398    0.400   .   .   .   .   .   A   19   SER   CA     .   19449   1    
     221   .   1   1   19   19   SER   CB     C   13   66.246    0.400   .   .   .   .   .   A   19   SER   CB     .   19449   1    
     222   .   1   1   19   19   SER   N      N   15   116.639   0.400   .   .   .   .   .   A   19   SER   N      .   19449   1    
     223   .   1   1   20   20   VAL   H      H   1    8.354     0.020   .   .   .   .   .   A   20   VAL   H      .   19449   1    
     224   .   1   1   20   20   VAL   HA     H   1    4.151     0.020   .   .   .   .   .   A   20   VAL   HA     .   19449   1    
     225   .   1   1   20   20   VAL   HB     H   1    1.843     0.020   .   .   .   .   .   A   20   VAL   HB     .   19449   1    
     226   .   1   1   20   20   VAL   HG11   H   1    0.822     0.020   .   .   .   .   .   A   20   VAL   HG11   .   19449   1    
     227   .   1   1   20   20   VAL   HG12   H   1    0.822     0.020   .   .   .   .   .   A   20   VAL   HG12   .   19449   1    
     228   .   1   1   20   20   VAL   HG13   H   1    0.822     0.020   .   .   .   .   .   A   20   VAL   HG13   .   19449   1    
     229   .   1   1   20   20   VAL   HG21   H   1    0.870     0.020   .   .   .   .   .   A   20   VAL   HG21   .   19449   1    
     230   .   1   1   20   20   VAL   HG22   H   1    0.870     0.020   .   .   .   .   .   A   20   VAL   HG22   .   19449   1    
     231   .   1   1   20   20   VAL   HG23   H   1    0.870     0.020   .   .   .   .   .   A   20   VAL   HG23   .   19449   1    
     232   .   1   1   20   20   VAL   C      C   13   175.866   0.400   .   .   .   .   .   A   20   VAL   C      .   19449   1    
     233   .   1   1   20   20   VAL   CA     C   13   62.633    0.400   .   .   .   .   .   A   20   VAL   CA     .   19449   1    
     234   .   1   1   20   20   VAL   CB     C   13   33.213    0.400   .   .   .   .   .   A   20   VAL   CB     .   19449   1    
     235   .   1   1   20   20   VAL   CG1    C   13   21.146    0.400   .   .   .   .   .   A   20   VAL   CG1    .   19449   1    
     236   .   1   1   20   20   VAL   CG2    C   13   20.539    0.400   .   .   .   .   .   A   20   VAL   CG2    .   19449   1    
     237   .   1   1   20   20   VAL   N      N   15   119.200   0.400   .   .   .   .   .   A   20   VAL   N      .   19449   1    
     238   .   1   1   21   21   ILE   H      H   1    8.668     0.020   .   .   .   .   .   A   21   ILE   H      .   19449   1    
     239   .   1   1   21   21   ILE   HA     H   1    4.685     0.020   .   .   .   .   .   A   21   ILE   HA     .   19449   1    
     240   .   1   1   21   21   ILE   HB     H   1    1.488     0.020   .   .   .   .   .   A   21   ILE   HB     .   19449   1    
     241   .   1   1   21   21   ILE   HG12   H   1    0.691     0.020   .   .   .   .   .   A   21   ILE   HG12   .   19449   1    
     242   .   1   1   21   21   ILE   HG13   H   1    1.598     0.020   .   .   .   .   .   A   21   ILE   HG13   .   19449   1    
     243   .   1   1   21   21   ILE   HG21   H   1    0.622     0.020   .   .   .   .   .   A   21   ILE   HG21   .   19449   1    
     244   .   1   1   21   21   ILE   HG22   H   1    0.622     0.020   .   .   .   .   .   A   21   ILE   HG22   .   19449   1    
     245   .   1   1   21   21   ILE   HG23   H   1    0.622     0.020   .   .   .   .   .   A   21   ILE   HG23   .   19449   1    
     246   .   1   1   21   21   ILE   HD11   H   1    0.771     0.020   .   .   .   .   .   A   21   ILE   HD11   .   19449   1    
     247   .   1   1   21   21   ILE   HD12   H   1    0.771     0.020   .   .   .   .   .   A   21   ILE   HD12   .   19449   1    
     248   .   1   1   21   21   ILE   HD13   H   1    0.771     0.020   .   .   .   .   .   A   21   ILE   HD13   .   19449   1    
     249   .   1   1   21   21   ILE   C      C   13   174.757   0.400   .   .   .   .   .   A   21   ILE   C      .   19449   1    
     250   .   1   1   21   21   ILE   CA     C   13   60.521    0.400   .   .   .   .   .   A   21   ILE   CA     .   19449   1    
     251   .   1   1   21   21   ILE   CB     C   13   41.455    0.400   .   .   .   .   .   A   21   ILE   CB     .   19449   1    
     252   .   1   1   21   21   ILE   CG1    C   13   28.560    0.400   .   .   .   .   .   A   21   ILE   CG1    .   19449   1    
     253   .   1   1   21   21   ILE   CG2    C   13   17.959    0.400   .   .   .   .   .   A   21   ILE   CG2    .   19449   1    
     254   .   1   1   21   21   ILE   CD1    C   13   16.056    0.400   .   .   .   .   .   A   21   ILE   CD1    .   19449   1    
     255   .   1   1   21   21   ILE   N      N   15   128.342   0.400   .   .   .   .   .   A   21   ILE   N      .   19449   1    
     256   .   1   1   22   22   LYS   H      H   1    9.004     0.020   .   .   .   .   .   A   22   LYS   H      .   19449   1    
     257   .   1   1   22   22   LYS   HA     H   1    4.543     0.020   .   .   .   .   .   A   22   LYS   HA     .   19449   1    
     258   .   1   1   22   22   LYS   HB2    H   1    1.678     0.020   .   .   .   .   .   A   22   LYS   HB2    .   19449   1    
     259   .   1   1   22   22   LYS   HB3    H   1    1.559     0.020   .   .   .   .   .   A   22   LYS   HB3    .   19449   1    
     260   .   1   1   22   22   LYS   HG2    H   1    1.249     0.020   .   .   .   .   .   A   22   LYS   HG2    .   19449   1    
     261   .   1   1   22   22   LYS   HG3    H   1    1.163     0.020   .   .   .   .   .   A   22   LYS   HG3    .   19449   1    
     262   .   1   1   22   22   LYS   HD3    H   1    1.505     0.020   .   .   .   .   .   A   22   LYS   HD3    .   19449   1    
     263   .   1   1   22   22   LYS   HE3    H   1    2.757     0.020   .   .   .   .   .   A   22   LYS   HE3    .   19449   1    
     264   .   1   1   22   22   LYS   C      C   13   174.900   0.400   .   .   .   .   .   A   22   LYS   C      .   19449   1    
     265   .   1   1   22   22   LYS   CA     C   13   55.561    0.400   .   .   .   .   .   A   22   LYS   CA     .   19449   1    
     266   .   1   1   22   22   LYS   CB     C   13   35.490    0.400   .   .   .   .   .   A   22   LYS   CB     .   19449   1    
     267   .   1   1   22   22   LYS   CG     C   13   24.710    0.400   .   .   .   .   .   A   22   LYS   CG     .   19449   1    
     268   .   1   1   22   22   LYS   CD     C   13   29.248    0.400   .   .   .   .   .   A   22   LYS   CD     .   19449   1    
     269   .   1   1   22   22   LYS   CE     C   13   41.858    0.400   .   .   .   .   .   A   22   LYS   CE     .   19449   1    
     270   .   1   1   22   22   LYS   N      N   15   128.866   0.400   .   .   .   .   .   A   22   LYS   N      .   19449   1    
     271   .   1   1   23   23   ILE   H      H   1    8.869     0.020   .   .   .   .   .   A   23   ILE   H      .   19449   1    
     272   .   1   1   23   23   ILE   HA     H   1    4.817     0.020   .   .   .   .   .   A   23   ILE   HA     .   19449   1    
     273   .   1   1   23   23   ILE   HB     H   1    1.517     0.020   .   .   .   .   .   A   23   ILE   HB     .   19449   1    
     274   .   1   1   23   23   ILE   HG13   H   1    1.366     0.020   .   .   .   .   .   A   23   ILE   HG13   .   19449   1    
     275   .   1   1   23   23   ILE   HG21   H   1    0.578     0.020   .   .   .   .   .   A   23   ILE   HG21   .   19449   1    
     276   .   1   1   23   23   ILE   HG22   H   1    0.578     0.020   .   .   .   .   .   A   23   ILE   HG22   .   19449   1    
     277   .   1   1   23   23   ILE   HG23   H   1    0.578     0.020   .   .   .   .   .   A   23   ILE   HG23   .   19449   1    
     278   .   1   1   23   23   ILE   HD11   H   1    0.614     0.020   .   .   .   .   .   A   23   ILE   HD11   .   19449   1    
     279   .   1   1   23   23   ILE   HD12   H   1    0.614     0.020   .   .   .   .   .   A   23   ILE   HD12   .   19449   1    
     280   .   1   1   23   23   ILE   HD13   H   1    0.614     0.020   .   .   .   .   .   A   23   ILE   HD13   .   19449   1    
     281   .   1   1   23   23   ILE   C      C   13   175.206   0.400   .   .   .   .   .   A   23   ILE   C      .   19449   1    
     282   .   1   1   23   23   ILE   CA     C   13   60.258    0.400   .   .   .   .   .   A   23   ILE   CA     .   19449   1    
     283   .   1   1   23   23   ILE   CB     C   13   40.379    0.400   .   .   .   .   .   A   23   ILE   CB     .   19449   1    
     284   .   1   1   23   23   ILE   CG1    C   13   28.844    0.400   .   .   .   .   .   A   23   ILE   CG1    .   19449   1    
     285   .   1   1   23   23   ILE   CG2    C   13   18.837    0.400   .   .   .   .   .   A   23   ILE   CG2    .   19449   1    
     286   .   1   1   23   23   ILE   CD1    C   13   14.548    0.400   .   .   .   .   .   A   23   ILE   CD1    .   19449   1    
     287   .   1   1   23   23   ILE   N      N   15   127.570   0.400   .   .   .   .   .   A   23   ILE   N      .   19449   1    
     288   .   1   1   24   24   THR   H      H   1    8.856     0.020   .   .   .   .   .   A   24   THR   H      .   19449   1    
     289   .   1   1   24   24   THR   HA     H   1    4.532     0.020   .   .   .   .   .   A   24   THR   HA     .   19449   1    
     290   .   1   1   24   24   THR   HB     H   1    3.923     0.020   .   .   .   .   .   A   24   THR   HB     .   19449   1    
     291   .   1   1   24   24   THR   HG21   H   1    1.084     0.020   .   .   .   .   .   A   24   THR   HG21   .   19449   1    
     292   .   1   1   24   24   THR   HG22   H   1    1.084     0.020   .   .   .   .   .   A   24   THR   HG22   .   19449   1    
     293   .   1   1   24   24   THR   HG23   H   1    1.084     0.020   .   .   .   .   .   A   24   THR   HG23   .   19449   1    
     294   .   1   1   24   24   THR   C      C   13   173.003   0.400   .   .   .   .   .   A   24   THR   C      .   19449   1    
     295   .   1   1   24   24   THR   CA     C   13   61.182    0.400   .   .   .   .   .   A   24   THR   CA     .   19449   1    
     296   .   1   1   24   24   THR   CB     C   13   71.402    0.400   .   .   .   .   .   A   24   THR   CB     .   19449   1    
     297   .   1   1   24   24   THR   CG2    C   13   21.445    0.400   .   .   .   .   .   A   24   THR   CG2    .   19449   1    
     298   .   1   1   24   24   THR   N      N   15   122.480   0.400   .   .   .   .   .   A   24   THR   N      .   19449   1    
     299   .   1   1   25   25   ASP   H      H   1    8.984     0.020   .   .   .   .   .   A   25   ASP   H      .   19449   1    
     300   .   1   1   25   25   ASP   HA     H   1    4.697     0.020   .   .   .   .   .   A   25   ASP   HA     .   19449   1    
     301   .   1   1   25   25   ASP   HB2    H   1    2.832     0.020   .   .   .   .   .   A   25   ASP   HB2    .   19449   1    
     302   .   1   1   25   25   ASP   HB3    H   1    2.499     0.020   .   .   .   .   .   A   25   ASP   HB3    .   19449   1    
     303   .   1   1   25   25   ASP   C      C   13   176.417   0.400   .   .   .   .   .   A   25   ASP   C      .   19449   1    
     304   .   1   1   25   25   ASP   CA     C   13   53.225    0.400   .   .   .   .   .   A   25   ASP   CA     .   19449   1    
     305   .   1   1   25   25   ASP   CB     C   13   40.744    0.400   .   .   .   .   .   A   25   ASP   CB     .   19449   1    
     306   .   1   1   25   25   ASP   N      N   15   126.508   0.400   .   .   .   .   .   A   25   ASP   N      .   19449   1    
     307   .   1   1   26   26   LEU   H      H   1    8.493     0.020   .   .   .   .   .   A   26   LEU   H      .   19449   1    
     308   .   1   1   26   26   LEU   HA     H   1    4.090     0.020   .   .   .   .   .   A   26   LEU   HA     .   19449   1    
     309   .   1   1   26   26   LEU   HB2    H   1    1.507     0.020   .   .   .   .   .   A   26   LEU   HB2    .   19449   1    
     310   .   1   1   26   26   LEU   HB3    H   1    1.437     0.020   .   .   .   .   .   A   26   LEU   HB3    .   19449   1    
     311   .   1   1   26   26   LEU   HG     H   1    1.514     0.020   .   .   .   .   .   A   26   LEU   HG     .   19449   1    
     312   .   1   1   26   26   LEU   HD11   H   1    0.753     0.020   .   .   .   .   .   A   26   LEU   HD11   .   19449   1    
     313   .   1   1   26   26   LEU   HD12   H   1    0.753     0.020   .   .   .   .   .   A   26   LEU   HD12   .   19449   1    
     314   .   1   1   26   26   LEU   HD13   H   1    0.753     0.020   .   .   .   .   .   A   26   LEU   HD13   .   19449   1    
     315   .   1   1   26   26   LEU   HD21   H   1    0.808     0.020   .   .   .   .   .   A   26   LEU   HD21   .   19449   1    
     316   .   1   1   26   26   LEU   HD22   H   1    0.808     0.020   .   .   .   .   .   A   26   LEU   HD22   .   19449   1    
     317   .   1   1   26   26   LEU   HD23   H   1    0.808     0.020   .   .   .   .   .   A   26   LEU   HD23   .   19449   1    
     318   .   1   1   26   26   LEU   C      C   13   177.615   0.400   .   .   .   .   .   A   26   LEU   C      .   19449   1    
     319   .   1   1   26   26   LEU   CA     C   13   56.409    0.400   .   .   .   .   .   A   26   LEU   CA     .   19449   1    
     320   .   1   1   26   26   LEU   CB     C   13   42.808    0.400   .   .   .   .   .   A   26   LEU   CB     .   19449   1    
     321   .   1   1   26   26   LEU   CG     C   13   26.973    0.400   .   .   .   .   .   A   26   LEU   CG     .   19449   1    
     322   .   1   1   26   26   LEU   CD1    C   13   23.410    0.400   .   .   .   .   .   A   26   LEU   CD1    .   19449   1    
     323   .   1   1   26   26   LEU   CD2    C   13   24.979    0.400   .   .   .   .   .   A   26   LEU   CD2    .   19449   1    
     324   .   1   1   26   26   LEU   N      N   15   125.128   0.400   .   .   .   .   .   A   26   LEU   N      .   19449   1    
     325   .   1   1   27   27   VAL   H      H   1    8.111     0.020   .   .   .   .   .   A   27   VAL   H      .   19449   1    
     326   .   1   1   27   27   VAL   HA     H   1    4.012     0.020   .   .   .   .   .   A   27   VAL   HA     .   19449   1    
     327   .   1   1   27   27   VAL   HB     H   1    1.801     0.020   .   .   .   .   .   A   27   VAL   HB     .   19449   1    
     328   .   1   1   27   27   VAL   HG11   H   1    0.679     0.020   .   .   .   .   .   A   27   VAL   HG11   .   19449   1    
     329   .   1   1   27   27   VAL   HG12   H   1    0.679     0.020   .   .   .   .   .   A   27   VAL   HG12   .   19449   1    
     330   .   1   1   27   27   VAL   HG13   H   1    0.679     0.020   .   .   .   .   .   A   27   VAL   HG13   .   19449   1    
     331   .   1   1   27   27   VAL   HG21   H   1    0.576     0.020   .   .   .   .   .   A   27   VAL   HG21   .   19449   1    
     332   .   1   1   27   27   VAL   HG22   H   1    0.576     0.020   .   .   .   .   .   A   27   VAL   HG22   .   19449   1    
     333   .   1   1   27   27   VAL   HG23   H   1    0.576     0.020   .   .   .   .   .   A   27   VAL   HG23   .   19449   1    
     334   .   1   1   27   27   VAL   C      C   13   176.064   0.400   .   .   .   .   .   A   27   VAL   C      .   19449   1    
     335   .   1   1   27   27   VAL   CA     C   13   62.772    0.400   .   .   .   .   .   A   27   VAL   CA     .   19449   1    
     336   .   1   1   27   27   VAL   CB     C   13   34.397    0.400   .   .   .   .   .   A   27   VAL   CB     .   19449   1    
     337   .   1   1   27   27   VAL   CG1    C   13   21.326    0.400   .   .   .   .   .   A   27   VAL   CG1    .   19449   1    
     338   .   1   1   27   27   VAL   CG2    C   13   21.277    0.400   .   .   .   .   .   A   27   VAL   CG2    .   19449   1    
     339   .   1   1   27   27   VAL   N      N   15   116.931   0.400   .   .   .   .   .   A   27   VAL   N      .   19449   1    
     340   .   1   1   28   28   GLY   H      H   1    8.947     0.020   .   .   .   .   .   A   28   GLY   H      .   19449   1    
     341   .   1   1   28   28   GLY   HA2    H   1    3.577     0.020   .   .   .   .   .   A   28   GLY   HA2    .   19449   1    
     342   .   1   1   28   28   GLY   HA3    H   1    4.174     0.020   .   .   .   .   .   A   28   GLY   HA3    .   19449   1    
     343   .   1   1   28   28   GLY   C      C   13   174.054   0.400   .   .   .   .   .   A   28   GLY   C      .   19449   1    
     344   .   1   1   28   28   GLY   CA     C   13   45.634    0.400   .   .   .   .   .   A   28   GLY   CA     .   19449   1    
     345   .   1   1   28   28   GLY   N      N   15   111.338   0.400   .   .   .   .   .   A   28   GLY   N      .   19449   1    
     346   .   1   1   29   29   ASP   H      H   1    7.802     0.020   .   .   .   .   .   A   29   ASP   H      .   19449   1    
     347   .   1   1   29   29   ASP   HB2    H   1    2.856     0.020   .   .   .   .   .   A   29   ASP   HB2    .   19449   1    
     348   .   1   1   29   29   ASP   HB3    H   1    2.433     0.020   .   .   .   .   .   A   29   ASP   HB3    .   19449   1    
     349   .   1   1   29   29   ASP   C      C   13   175.806   0.400   .   .   .   .   .   A   29   ASP   C      .   19449   1    
     350   .   1   1   29   29   ASP   CA     C   13   52.520    0.400   .   .   .   .   .   A   29   ASP   CA     .   19449   1    
     351   .   1   1   29   29   ASP   CB     C   13   41.120    0.400   .   .   .   .   .   A   29   ASP   CB     .   19449   1    
     352   .   1   1   29   29   ASP   N      N   15   119.343   0.400   .   .   .   .   .   A   29   ASP   N      .   19449   1    
     353   .   1   1   30   30   GLN   H      H   1    9.284     0.020   .   .   .   .   .   A   30   GLN   H      .   19449   1    
     354   .   1   1   30   30   GLN   HA     H   1    3.581     0.020   .   .   .   .   .   A   30   GLN   HA     .   19449   1    
     355   .   1   1   30   30   GLN   HB2    H   1    2.299     0.020   .   .   .   .   .   A   30   GLN   HB2    .   19449   1    
     356   .   1   1   30   30   GLN   HB3    H   1    2.109     0.020   .   .   .   .   .   A   30   GLN   HB3    .   19449   1    
     357   .   1   1   30   30   GLN   HE21   H   1    7.466     0.020   .   .   .   .   .   A   30   GLN   HE21   .   19449   1    
     358   .   1   1   30   30   GLN   HE22   H   1    6.665     0.020   .   .   .   .   .   A   30   GLN   HE22   .   19449   1    
     359   .   1   1   30   30   GLN   C      C   13   174.351   0.400   .   .   .   .   .   A   30   GLN   C      .   19449   1    
     360   .   1   1   30   30   GLN   CA     C   13   57.299    0.400   .   .   .   .   .   A   30   GLN   CA     .   19449   1    
     361   .   1   1   30   30   GLN   CB     C   13   27.350    0.400   .   .   .   .   .   A   30   GLN   CB     .   19449   1    
     362   .   1   1   30   30   GLN   CG     C   13   34.895    0.400   .   .   .   .   .   A   30   GLN   CG     .   19449   1    
     363   .   1   1   30   30   GLN   N      N   15   116.835   0.400   .   .   .   .   .   A   30   GLN   N      .   19449   1    
     364   .   1   1   30   30   GLN   NE2    N   15   111.364   0.400   .   .   .   .   .   A   30   GLN   NE2    .   19449   1    
     365   .   1   1   31   31   ASP   H      H   1    7.762     0.020   .   .   .   .   .   A   31   ASP   H      .   19449   1    
     366   .   1   1   31   31   ASP   HA     H   1    4.757     0.020   .   .   .   .   .   A   31   ASP   HA     .   19449   1    
     367   .   1   1   31   31   ASP   HB3    H   1    2.283     0.020   .   .   .   .   .   A   31   ASP   HB3    .   19449   1    
     368   .   1   1   31   31   ASP   C      C   13   174.994   0.400   .   .   .   .   .   A   31   ASP   C      .   19449   1    
     369   .   1   1   31   31   ASP   CA     C   13   53.587    0.400   .   .   .   .   .   A   31   ASP   CA     .   19449   1    
     370   .   1   1   31   31   ASP   CB     C   13   42.674    0.400   .   .   .   .   .   A   31   ASP   CB     .   19449   1    
     371   .   1   1   31   31   ASP   N      N   15   114.773   0.400   .   .   .   .   .   A   31   ASP   N      .   19449   1    
     372   .   1   1   32   32   HIS   H      H   1    7.364     0.020   .   .   .   .   .   A   32   HIS   H      .   19449   1    
     373   .   1   1   32   32   HIS   HA     H   1    4.819     0.020   .   .   .   .   .   A   32   HIS   HA     .   19449   1    
     374   .   1   1   32   32   HIS   HB2    H   1    2.855     0.020   .   .   .   .   .   A   32   HIS   HB2    .   19449   1    
     375   .   1   1   32   32   HIS   HB3    H   1    3.047     0.020   .   .   .   .   .   A   32   HIS   HB3    .   19449   1    
     376   .   1   1   32   32   HIS   CA     C   13   55.006    0.400   .   .   .   .   .   A   32   HIS   CA     .   19449   1    
     377   .   1   1   32   32   HIS   CB     C   13   30.246    0.400   .   .   .   .   .   A   32   HIS   CB     .   19449   1    
     378   .   1   1   32   32   HIS   N      N   15   116.715   0.400   .   .   .   .   .   A   32   HIS   N      .   19449   1    
     379   .   1   1   33   33   TYR   H      H   1    7.979     0.020   .   .   .   .   .   A   33   TYR   H      .   19449   1    
     380   .   1   1   33   33   TYR   HA     H   1    5.281     0.020   .   .   .   .   .   A   33   TYR   HA     .   19449   1    
     381   .   1   1   33   33   TYR   HB2    H   1    2.385     0.020   .   .   .   .   .   A   33   TYR   HB2    .   19449   1    
     382   .   1   1   33   33   TYR   HB3    H   1    2.639     0.020   .   .   .   .   .   A   33   TYR   HB3    .   19449   1    
     383   .   1   1   33   33   TYR   C      C   13   175.344   0.400   .   .   .   .   .   A   33   TYR   C      .   19449   1    
     384   .   1   1   33   33   TYR   CA     C   13   57.486    0.400   .   .   .   .   .   A   33   TYR   CA     .   19449   1    
     385   .   1   1   33   33   TYR   CB     C   13   42.046    0.400   .   .   .   .   .   A   33   TYR   CB     .   19449   1    
     386   .   1   1   33   33   TYR   N      N   15   118.888   0.400   .   .   .   .   .   A   33   TYR   N      .   19449   1    
     387   .   1   1   34   34   ALA   H      H   1    9.214     0.020   .   .   .   .   .   A   34   ALA   H      .   19449   1    
     388   .   1   1   34   34   ALA   HA     H   1    4.979     0.020   .   .   .   .   .   A   34   ALA   HA     .   19449   1    
     389   .   1   1   34   34   ALA   HB1    H   1    1.299     0.020   .   .   .   .   .   A   34   ALA   HB1    .   19449   1    
     390   .   1   1   34   34   ALA   HB2    H   1    1.299     0.020   .   .   .   .   .   A   34   ALA   HB2    .   19449   1    
     391   .   1   1   34   34   ALA   HB3    H   1    1.299     0.020   .   .   .   .   .   A   34   ALA   HB3    .   19449   1    
     392   .   1   1   34   34   ALA   C      C   13   175.399   0.400   .   .   .   .   .   A   34   ALA   C      .   19449   1    
     393   .   1   1   34   34   ALA   CA     C   13   51.063    0.400   .   .   .   .   .   A   34   ALA   CA     .   19449   1    
     394   .   1   1   34   34   ALA   CB     C   13   20.421    0.400   .   .   .   .   .   A   34   ALA   CB     .   19449   1    
     395   .   1   1   34   34   ALA   N      N   15   124.471   0.400   .   .   .   .   .   A   34   ALA   N      .   19449   1    
     396   .   1   1   35   35   LEU   H      H   1    8.855     0.020   .   .   .   .   .   A   35   LEU   H      .   19449   1    
     397   .   1   1   35   35   LEU   HA     H   1    4.959     0.020   .   .   .   .   .   A   35   LEU   HA     .   19449   1    
     398   .   1   1   35   35   LEU   HB2    H   1    1.638     0.020   .   .   .   .   .   A   35   LEU   HB2    .   19449   1    
     399   .   1   1   35   35   LEU   HB3    H   1    1.110     0.020   .   .   .   .   .   A   35   LEU   HB3    .   19449   1    
     400   .   1   1   35   35   LEU   HG     H   1    1.298     0.020   .   .   .   .   .   A   35   LEU   HG     .   19449   1    
     401   .   1   1   35   35   LEU   HD11   H   1    0.641     0.020   .   .   .   .   .   A   35   LEU   HD11   .   19449   1    
     402   .   1   1   35   35   LEU   HD12   H   1    0.641     0.020   .   .   .   .   .   A   35   LEU   HD12   .   19449   1    
     403   .   1   1   35   35   LEU   HD13   H   1    0.641     0.020   .   .   .   .   .   A   35   LEU   HD13   .   19449   1    
     404   .   1   1   35   35   LEU   HD21   H   1    0.596     0.020   .   .   .   .   .   A   35   LEU   HD21   .   19449   1    
     405   .   1   1   35   35   LEU   HD22   H   1    0.596     0.020   .   .   .   .   .   A   35   LEU   HD22   .   19449   1    
     406   .   1   1   35   35   LEU   HD23   H   1    0.596     0.020   .   .   .   .   .   A   35   LEU   HD23   .   19449   1    
     407   .   1   1   35   35   LEU   C      C   13   174.694   0.400   .   .   .   .   .   A   35   LEU   C      .   19449   1    
     408   .   1   1   35   35   LEU   CA     C   13   53.283    0.400   .   .   .   .   .   A   35   LEU   CA     .   19449   1    
     409   .   1   1   35   35   LEU   CB     C   13   45.575    0.400   .   .   .   .   .   A   35   LEU   CB     .   19449   1    
     410   .   1   1   35   35   LEU   CG     C   13   27.736    0.400   .   .   .   .   .   A   35   LEU   CG     .   19449   1    
     411   .   1   1   35   35   LEU   CD1    C   13   25.656    0.400   .   .   .   .   .   A   35   LEU   CD1    .   19449   1    
     412   .   1   1   35   35   LEU   CD2    C   13   27.171    0.400   .   .   .   .   .   A   35   LEU   CD2    .   19449   1    
     413   .   1   1   35   35   LEU   N      N   15   124.614   0.400   .   .   .   .   .   A   35   LEU   N      .   19449   1    
     414   .   1   1   36   36   GLU   H      H   1    9.085     0.020   .   .   .   .   .   A   36   GLU   H      .   19449   1    
     415   .   1   1   36   36   GLU   HA     H   1    5.234     0.020   .   .   .   .   .   A   36   GLU   HA     .   19449   1    
     416   .   1   1   36   36   GLU   HB2    H   1    1.837     0.020   .   .   .   .   .   A   36   GLU   HB2    .   19449   1    
     417   .   1   1   36   36   GLU   HB3    H   1    1.912     0.020   .   .   .   .   .   A   36   GLU   HB3    .   19449   1    
     418   .   1   1   36   36   GLU   HG3    H   1    2.000     0.020   .   .   .   .   .   A   36   GLU   HG3    .   19449   1    
     419   .   1   1   36   36   GLU   C      C   13   174.441   0.400   .   .   .   .   .   A   36   GLU   C      .   19449   1    
     420   .   1   1   36   36   GLU   CA     C   13   54.797    0.400   .   .   .   .   .   A   36   GLU   CA     .   19449   1    
     421   .   1   1   36   36   GLU   CB     C   13   31.608    0.400   .   .   .   .   .   A   36   GLU   CB     .   19449   1    
     422   .   1   1   36   36   GLU   CG     C   13   36.696    0.400   .   .   .   .   .   A   36   GLU   CG     .   19449   1    
     423   .   1   1   36   36   GLU   N      N   15   127.949   0.400   .   .   .   .   .   A   36   GLU   N      .   19449   1    
     424   .   1   1   37   37   ILE   H      H   1    8.709     0.020   .   .   .   .   .   A   37   ILE   H      .   19449   1    
     425   .   1   1   37   37   ILE   HA     H   1    5.195     0.020   .   .   .   .   .   A   37   ILE   HA     .   19449   1    
     426   .   1   1   37   37   ILE   HB     H   1    1.385     0.020   .   .   .   .   .   A   37   ILE   HB     .   19449   1    
     427   .   1   1   37   37   ILE   HG12   H   1    0.695     0.020   .   .   .   .   .   A   37   ILE   HG12   .   19449   1    
     428   .   1   1   37   37   ILE   HG21   H   1    0.695     0.020   .   .   .   .   .   A   37   ILE   HG21   .   19449   1    
     429   .   1   1   37   37   ILE   HG22   H   1    0.695     0.020   .   .   .   .   .   A   37   ILE   HG22   .   19449   1    
     430   .   1   1   37   37   ILE   HG23   H   1    0.695     0.020   .   .   .   .   .   A   37   ILE   HG23   .   19449   1    
     431   .   1   1   37   37   ILE   HD11   H   1    0.335     0.020   .   .   .   .   .   A   37   ILE   HD11   .   19449   1    
     432   .   1   1   37   37   ILE   HD12   H   1    0.335     0.020   .   .   .   .   .   A   37   ILE   HD12   .   19449   1    
     433   .   1   1   37   37   ILE   HD13   H   1    0.335     0.020   .   .   .   .   .   A   37   ILE   HD13   .   19449   1    
     434   .   1   1   37   37   ILE   C      C   13   172.644   0.400   .   .   .   .   .   A   37   ILE   C      .   19449   1    
     435   .   1   1   37   37   ILE   CA     C   13   58.298    0.400   .   .   .   .   .   A   37   ILE   CA     .   19449   1    
     436   .   1   1   37   37   ILE   CB     C   13   41.651    0.400   .   .   .   .   .   A   37   ILE   CB     .   19449   1    
     437   .   1   1   37   37   ILE   CG1    C   13   28.707    0.400   .   .   .   .   .   A   37   ILE   CG1    .   19449   1    
     438   .   1   1   37   37   ILE   CG2    C   13   14.925    0.400   .   .   .   .   .   A   37   ILE   CG2    .   19449   1    
     439   .   1   1   37   37   ILE   CD1    C   13   14.748    0.400   .   .   .   .   .   A   37   ILE   CD1    .   19449   1    
     440   .   1   1   37   37   ILE   N      N   15   123.414   0.400   .   .   .   .   .   A   37   ILE   N      .   19449   1    
     441   .   1   1   38   38   SER   H      H   1    8.843     0.020   .   .   .   .   .   A   38   SER   H      .   19449   1    
     442   .   1   1   38   38   SER   HA     H   1    5.989     0.020   .   .   .   .   .   A   38   SER   HA     .   19449   1    
     443   .   1   1   38   38   SER   HB2    H   1    3.624     0.020   .   .   .   .   .   A   38   SER   HB2    .   19449   1    
     444   .   1   1   38   38   SER   HB3    H   1    3.529     0.020   .   .   .   .   .   A   38   SER   HB3    .   19449   1    
     445   .   1   1   38   38   SER   C      C   13   173.645   0.400   .   .   .   .   .   A   38   SER   C      .   19449   1    
     446   .   1   1   38   38   SER   CA     C   13   55.428    0.400   .   .   .   .   .   A   38   SER   CA     .   19449   1    
     447   .   1   1   38   38   SER   CB     C   13   64.017    0.400   .   .   .   .   .   A   38   SER   CB     .   19449   1    
     448   .   1   1   38   38   SER   N      N   15   123.499   0.400   .   .   .   .   .   A   38   SER   N      .   19449   1    
     449   .   1   1   39   39   ASP   H      H   1    8.211     0.020   .   .   .   .   .   A   39   ASP   H      .   19449   1    
     450   .   1   1   39   39   ASP   HA     H   1    4.438     0.020   .   .   .   .   .   A   39   ASP   HA     .   19449   1    
     451   .   1   1   39   39   ASP   HB2    H   1    1.909     0.020   .   .   .   .   .   A   39   ASP   HB2    .   19449   1    
     452   .   1   1   39   39   ASP   HB3    H   1    1.160     0.020   .   .   .   .   .   A   39   ASP   HB3    .   19449   1    
     453   .   1   1   39   39   ASP   C      C   13   175.131   0.400   .   .   .   .   .   A   39   ASP   C      .   19449   1    
     454   .   1   1   39   39   ASP   CA     C   13   55.009    0.400   .   .   .   .   .   A   39   ASP   CA     .   19449   1    
     455   .   1   1   39   39   ASP   CB     C   13   46.600    0.400   .   .   .   .   .   A   39   ASP   CB     .   19449   1    
     456   .   1   1   39   39   ASP   N      N   15   122.449   0.400   .   .   .   .   .   A   39   ASP   N      .   19449   1    
     457   .   1   1   40   40   ALA   H      H   1    8.730     0.020   .   .   .   .   .   A   40   ALA   H      .   19449   1    
     458   .   1   1   40   40   ALA   HA     H   1    4.369     0.020   .   .   .   .   .   A   40   ALA   HA     .   19449   1    
     459   .   1   1   40   40   ALA   HB1    H   1    1.340     0.020   .   .   .   .   .   A   40   ALA   HB1    .   19449   1    
     460   .   1   1   40   40   ALA   HB2    H   1    1.340     0.020   .   .   .   .   .   A   40   ALA   HB2    .   19449   1    
     461   .   1   1   40   40   ALA   HB3    H   1    1.340     0.020   .   .   .   .   .   A   40   ALA   HB3    .   19449   1    
     462   .   1   1   40   40   ALA   C      C   13   180.467   0.400   .   .   .   .   .   A   40   ALA   C      .   19449   1    
     463   .   1   1   40   40   ALA   CA     C   13   53.868    0.400   .   .   .   .   .   A   40   ALA   CA     .   19449   1    
     464   .   1   1   40   40   ALA   CB     C   13   18.372    0.400   .   .   .   .   .   A   40   ALA   CB     .   19449   1    
     465   .   1   1   40   40   ALA   N      N   15   129.616   0.400   .   .   .   .   .   A   40   ALA   N      .   19449   1    
     466   .   1   1   41   41   GLN   H      H   1    10.188    0.020   .   .   .   .   .   A   41   GLN   H      .   19449   1    
     467   .   1   1   41   41   GLN   HA     H   1    3.970     0.020   .   .   .   .   .   A   41   GLN   HA     .   19449   1    
     468   .   1   1   41   41   GLN   HB2    H   1    1.832     0.020   .   .   .   .   .   A   41   GLN   HB2    .   19449   1    
     469   .   1   1   41   41   GLN   HB3    H   1    1.646     0.020   .   .   .   .   .   A   41   GLN   HB3    .   19449   1    
     470   .   1   1   41   41   GLN   HG2    H   1    2.063     0.020   .   .   .   .   .   A   41   GLN   HG2    .   19449   1    
     471   .   1   1   41   41   GLN   HG3    H   1    2.278     0.020   .   .   .   .   .   A   41   GLN   HG3    .   19449   1    
     472   .   1   1   41   41   GLN   HE21   H   1    7.345     0.020   .   .   .   .   .   A   41   GLN   HE21   .   19449   1    
     473   .   1   1   41   41   GLN   HE22   H   1    6.635     0.020   .   .   .   .   .   A   41   GLN   HE22   .   19449   1    
     474   .   1   1   41   41   GLN   C      C   13   176.767   0.400   .   .   .   .   .   A   41   GLN   C      .   19449   1    
     475   .   1   1   41   41   GLN   CA     C   13   58.257    0.400   .   .   .   .   .   A   41   GLN   CA     .   19449   1    
     476   .   1   1   41   41   GLN   CB     C   13   29.807    0.400   .   .   .   .   .   A   41   GLN   CB     .   19449   1    
     477   .   1   1   41   41   GLN   CG     C   13   35.442    0.400   .   .   .   .   .   A   41   GLN   CG     .   19449   1    
     478   .   1   1   41   41   GLN   N      N   15   119.804   0.400   .   .   .   .   .   A   41   GLN   N      .   19449   1    
     479   .   1   1   41   41   GLN   NE2    N   15   111.513   0.400   .   .   .   .   .   A   41   GLN   NE2    .   19449   1    
     480   .   1   1   42   42   PHE   H      H   1    7.010     0.020   .   .   .   .   .   A   42   PHE   H      .   19449   1    
     481   .   1   1   42   42   PHE   HA     H   1    4.559     0.020   .   .   .   .   .   A   42   PHE   HA     .   19449   1    
     482   .   1   1   42   42   PHE   HB2    H   1    3.203     0.020   .   .   .   .   .   A   42   PHE   HB2    .   19449   1    
     483   .   1   1   42   42   PHE   HB3    H   1    2.844     0.020   .   .   .   .   .   A   42   PHE   HB3    .   19449   1    
     484   .   1   1   42   42   PHE   C      C   13   176.183   0.400   .   .   .   .   .   A   42   PHE   C      .   19449   1    
     485   .   1   1   42   42   PHE   CA     C   13   55.829    0.400   .   .   .   .   .   A   42   PHE   CA     .   19449   1    
     486   .   1   1   42   42   PHE   CB     C   13   37.612    0.400   .   .   .   .   .   A   42   PHE   CB     .   19449   1    
     487   .   1   1   42   42   PHE   N      N   15   114.111   0.400   .   .   .   .   .   A   42   PHE   N      .   19449   1    
     488   .   1   1   43   43   ASN   H      H   1    7.528     0.020   .   .   .   .   .   A   43   ASN   H      .   19449   1    
     489   .   1   1   43   43   ASN   HA     H   1    4.292     0.020   .   .   .   .   .   A   43   ASN   HA     .   19449   1    
     490   .   1   1   43   43   ASN   HB2    H   1    2.804     0.020   .   .   .   .   .   A   43   ASN   HB2    .   19449   1    
     491   .   1   1   43   43   ASN   HB3    H   1    2.705     0.020   .   .   .   .   .   A   43   ASN   HB3    .   19449   1    
     492   .   1   1   43   43   ASN   HD21   H   1    7.149     0.020   .   .   .   .   .   A   43   ASN   HD21   .   19449   1    
     493   .   1   1   43   43   ASN   HD22   H   1    7.525     0.020   .   .   .   .   .   A   43   ASN   HD22   .   19449   1    
     494   .   1   1   43   43   ASN   C      C   13   176.455   0.400   .   .   .   .   .   A   43   ASN   C      .   19449   1    
     495   .   1   1   43   43   ASN   CA     C   13   55.282    0.400   .   .   .   .   .   A   43   ASN   CA     .   19449   1    
     496   .   1   1   43   43   ASN   CB     C   13   37.930    0.400   .   .   .   .   .   A   43   ASN   CB     .   19449   1    
     497   .   1   1   43   43   ASN   N      N   15   118.260   0.400   .   .   .   .   .   A   43   ASN   N      .   19449   1    
     498   .   1   1   43   43   ASN   ND2    N   15   112.406   0.400   .   .   .   .   .   A   43   ASN   ND2    .   19449   1    
     499   .   1   1   44   44   GLY   H      H   1    8.697     0.020   .   .   .   .   .   A   44   GLY   H      .   19449   1    
     500   .   1   1   44   44   GLY   HA2    H   1    3.690     0.020   .   .   .   .   .   A   44   GLY   HA2    .   19449   1    
     501   .   1   1   44   44   GLY   HA3    H   1    4.040     0.020   .   .   .   .   .   A   44   GLY   HA3    .   19449   1    
     502   .   1   1   44   44   GLY   C      C   13   173.888   0.400   .   .   .   .   .   A   44   GLY   C      .   19449   1    
     503   .   1   1   44   44   GLY   CA     C   13   45.606    0.400   .   .   .   .   .   A   44   GLY   CA     .   19449   1    
     504   .   1   1   44   44   GLY   N      N   15   111.528   0.400   .   .   .   .   .   A   44   GLY   N      .   19449   1    
     505   .   1   1   45   45   LEU   H      H   1    7.565     0.020   .   .   .   .   .   A   45   LEU   H      .   19449   1    
     506   .   1   1   45   45   LEU   HA     H   1    4.749     0.020   .   .   .   .   .   A   45   LEU   HA     .   19449   1    
     507   .   1   1   45   45   LEU   HB2    H   1    1.870     0.020   .   .   .   .   .   A   45   LEU   HB2    .   19449   1    
     508   .   1   1   45   45   LEU   HB3    H   1    1.511     0.020   .   .   .   .   .   A   45   LEU   HB3    .   19449   1    
     509   .   1   1   45   45   LEU   HG     H   1    1.699     0.020   .   .   .   .   .   A   45   LEU   HG     .   19449   1    
     510   .   1   1   45   45   LEU   HD11   H   1    0.868     0.020   .   .   .   .   .   A   45   LEU   HD11   .   19449   1    
     511   .   1   1   45   45   LEU   HD12   H   1    0.868     0.020   .   .   .   .   .   A   45   LEU   HD12   .   19449   1    
     512   .   1   1   45   45   LEU   HD13   H   1    0.868     0.020   .   .   .   .   .   A   45   LEU   HD13   .   19449   1    
     513   .   1   1   45   45   LEU   HD21   H   1    0.930     0.020   .   .   .   .   .   A   45   LEU   HD21   .   19449   1    
     514   .   1   1   45   45   LEU   HD22   H   1    0.930     0.020   .   .   .   .   .   A   45   LEU   HD22   .   19449   1    
     515   .   1   1   45   45   LEU   HD23   H   1    0.930     0.020   .   .   .   .   .   A   45   LEU   HD23   .   19449   1    
     516   .   1   1   45   45   LEU   C      C   13   178.175   0.400   .   .   .   .   .   A   45   LEU   C      .   19449   1    
     517   .   1   1   45   45   LEU   CA     C   13   53.328    0.400   .   .   .   .   .   A   45   LEU   CA     .   19449   1    
     518   .   1   1   45   45   LEU   CB     C   13   44.992    0.400   .   .   .   .   .   A   45   LEU   CB     .   19449   1    
     519   .   1   1   45   45   LEU   CG     C   13   27.265    0.400   .   .   .   .   .   A   45   LEU   CG     .   19449   1    
     520   .   1   1   45   45   LEU   CD1    C   13   23.402    0.400   .   .   .   .   .   A   45   LEU   CD1    .   19449   1    
     521   .   1   1   45   45   LEU   CD2    C   13   26.257    0.400   .   .   .   .   .   A   45   LEU   CD2    .   19449   1    
     522   .   1   1   45   45   LEU   N      N   15   120.387   0.400   .   .   .   .   .   A   45   LEU   N      .   19449   1    
     523   .   1   1   46   46   SER   H      H   1    8.896     0.020   .   .   .   .   .   A   46   SER   H      .   19449   1    
     524   .   1   1   46   46   SER   HA     H   1    4.313     0.020   .   .   .   .   .   A   46   SER   HA     .   19449   1    
     525   .   1   1   46   46   SER   HB2    H   1    4.180     0.020   .   .   .   .   .   A   46   SER   HB2    .   19449   1    
     526   .   1   1   46   46   SER   HB3    H   1    3.986     0.020   .   .   .   .   .   A   46   SER   HB3    .   19449   1    
     527   .   1   1   46   46   SER   C      C   13   174.896   0.400   .   .   .   .   .   A   46   SER   C      .   19449   1    
     528   .   1   1   46   46   SER   CA     C   13   57.022    0.400   .   .   .   .   .   A   46   SER   CA     .   19449   1    
     529   .   1   1   46   46   SER   CB     C   13   64.252    0.400   .   .   .   .   .   A   46   SER   CB     .   19449   1    
     530   .   1   1   46   46   SER   N      N   15   118.894   0.400   .   .   .   .   .   A   46   SER   N      .   19449   1    
     531   .   1   1   47   47   LEU   H      H   1    8.720     0.020   .   .   .   .   .   A   47   LEU   H      .   19449   1    
     532   .   1   1   47   47   LEU   HA     H   1    3.623     0.020   .   .   .   .   .   A   47   LEU   HA     .   19449   1    
     533   .   1   1   47   47   LEU   HB2    H   1    1.540     0.020   .   .   .   .   .   A   47   LEU   HB2    .   19449   1    
     534   .   1   1   47   47   LEU   HB3    H   1    1.397     0.020   .   .   .   .   .   A   47   LEU   HB3    .   19449   1    
     535   .   1   1   47   47   LEU   HG     H   1    1.209     0.020   .   .   .   .   .   A   47   LEU   HG     .   19449   1    
     536   .   1   1   47   47   LEU   HD11   H   1    0.758     0.020   .   .   .   .   .   A   47   LEU   HD11   .   19449   1    
     537   .   1   1   47   47   LEU   HD12   H   1    0.758     0.020   .   .   .   .   .   A   47   LEU   HD12   .   19449   1    
     538   .   1   1   47   47   LEU   HD13   H   1    0.758     0.020   .   .   .   .   .   A   47   LEU   HD13   .   19449   1    
     539   .   1   1   47   47   LEU   HD21   H   1    0.624     0.020   .   .   .   .   .   A   47   LEU   HD21   .   19449   1    
     540   .   1   1   47   47   LEU   HD22   H   1    0.624     0.020   .   .   .   .   .   A   47   LEU   HD22   .   19449   1    
     541   .   1   1   47   47   LEU   HD23   H   1    0.624     0.020   .   .   .   .   .   A   47   LEU   HD23   .   19449   1    
     542   .   1   1   47   47   LEU   C      C   13   179.220   0.400   .   .   .   .   .   A   47   LEU   C      .   19449   1    
     543   .   1   1   47   47   LEU   CA     C   13   59.132    0.400   .   .   .   .   .   A   47   LEU   CA     .   19449   1    
     544   .   1   1   47   47   LEU   CB     C   13   41.689    0.400   .   .   .   .   .   A   47   LEU   CB     .   19449   1    
     545   .   1   1   47   47   LEU   CG     C   13   26.928    0.400   .   .   .   .   .   A   47   LEU   CG     .   19449   1    
     546   .   1   1   47   47   LEU   CD1    C   13   24.643    0.400   .   .   .   .   .   A   47   LEU   CD1    .   19449   1    
     547   .   1   1   47   47   LEU   CD2    C   13   24.228    0.400   .   .   .   .   .   A   47   LEU   CD2    .   19449   1    
     548   .   1   1   47   47   LEU   N      N   15   124.460   0.400   .   .   .   .   .   A   47   LEU   N      .   19449   1    
     549   .   1   1   48   48   ILE   H      H   1    7.920     0.020   .   .   .   .   .   A   48   ILE   H      .   19449   1    
     550   .   1   1   48   48   ILE   HA     H   1    3.630     0.020   .   .   .   .   .   A   48   ILE   HA     .   19449   1    
     551   .   1   1   48   48   ILE   HB     H   1    1.591     0.020   .   .   .   .   .   A   48   ILE   HB     .   19449   1    
     552   .   1   1   48   48   ILE   HG12   H   1    1.433     0.020   .   .   .   .   .   A   48   ILE   HG12   .   19449   1    
     553   .   1   1   48   48   ILE   HG13   H   1    1.094     0.020   .   .   .   .   .   A   48   ILE   HG13   .   19449   1    
     554   .   1   1   48   48   ILE   HG21   H   1    0.781     0.020   .   .   .   .   .   A   48   ILE   HG21   .   19449   1    
     555   .   1   1   48   48   ILE   HG22   H   1    0.781     0.020   .   .   .   .   .   A   48   ILE   HG22   .   19449   1    
     556   .   1   1   48   48   ILE   HG23   H   1    0.781     0.020   .   .   .   .   .   A   48   ILE   HG23   .   19449   1    
     557   .   1   1   48   48   ILE   HD11   H   1    0.776     0.020   .   .   .   .   .   A   48   ILE   HD11   .   19449   1    
     558   .   1   1   48   48   ILE   HD12   H   1    0.776     0.020   .   .   .   .   .   A   48   ILE   HD12   .   19449   1    
     559   .   1   1   48   48   ILE   HD13   H   1    0.776     0.020   .   .   .   .   .   A   48   ILE   HD13   .   19449   1    
     560   .   1   1   48   48   ILE   C      C   13   178.433   0.400   .   .   .   .   .   A   48   ILE   C      .   19449   1    
     561   .   1   1   48   48   ILE   CA     C   13   64.200    0.400   .   .   .   .   .   A   48   ILE   CA     .   19449   1    
     562   .   1   1   48   48   ILE   CB     C   13   37.899    0.400   .   .   .   .   .   A   48   ILE   CB     .   19449   1    
     563   .   1   1   48   48   ILE   CG1    C   13   28.964    0.400   .   .   .   .   .   A   48   ILE   CG1    .   19449   1    
     564   .   1   1   48   48   ILE   CG2    C   13   16.990    0.400   .   .   .   .   .   A   48   ILE   CG2    .   19449   1    
     565   .   1   1   48   48   ILE   CD1    C   13   13.001    0.400   .   .   .   .   .   A   48   ILE   CD1    .   19449   1    
     566   .   1   1   48   48   ILE   N      N   15   115.654   0.400   .   .   .   .   .   A   48   ILE   N      .   19449   1    
     567   .   1   1   49   49   ASN   H      H   1    7.449     0.020   .   .   .   .   .   A   49   ASN   H      .   19449   1    
     568   .   1   1   49   49   ASN   HA     H   1    4.651     0.020   .   .   .   .   .   A   49   ASN   HA     .   19449   1    
     569   .   1   1   49   49   ASN   HB2    H   1    2.716     0.020   .   .   .   .   .   A   49   ASN   HB2    .   19449   1    
     570   .   1   1   49   49   ASN   HB3    H   1    2.846     0.020   .   .   .   .   .   A   49   ASN   HB3    .   19449   1    
     571   .   1   1   49   49   ASN   HD21   H   1    7.748     0.020   .   .   .   .   .   A   49   ASN   HD21   .   19449   1    
     572   .   1   1   49   49   ASN   HD22   H   1    7.002     0.020   .   .   .   .   .   A   49   ASN   HD22   .   19449   1    
     573   .   1   1   49   49   ASN   C      C   13   178.478   0.400   .   .   .   .   .   A   49   ASN   C      .   19449   1    
     574   .   1   1   49   49   ASN   CA     C   13   55.696    0.400   .   .   .   .   .   A   49   ASN   CA     .   19449   1    
     575   .   1   1   49   49   ASN   CB     C   13   37.894    0.400   .   .   .   .   .   A   49   ASN   CB     .   19449   1    
     576   .   1   1   49   49   ASN   N      N   15   120.529   0.400   .   .   .   .   .   A   49   ASN   N      .   19449   1    
     577   .   1   1   49   49   ASN   ND2    N   15   112.908   0.400   .   .   .   .   .   A   49   ASN   ND2    .   19449   1    
     578   .   1   1   50   50   GLN   H      H   1    8.664     0.020   .   .   .   .   .   A   50   GLN   H      .   19449   1    
     579   .   1   1   50   50   GLN   HA     H   1    3.859     0.020   .   .   .   .   .   A   50   GLN   HA     .   19449   1    
     580   .   1   1   50   50   GLN   HB2    H   1    1.388     0.020   .   .   .   .   .   A   50   GLN   HB2    .   19449   1    
     581   .   1   1   50   50   GLN   HB3    H   1    2.168     0.020   .   .   .   .   .   A   50   GLN   HB3    .   19449   1    
     582   .   1   1   50   50   GLN   HG2    H   1    2.116     0.020   .   .   .   .   .   A   50   GLN   HG2    .   19449   1    
     583   .   1   1   50   50   GLN   HG3    H   1    2.764     0.020   .   .   .   .   .   A   50   GLN   HG3    .   19449   1    
     584   .   1   1   50   50   GLN   HE21   H   1    7.196     0.020   .   .   .   .   .   A   50   GLN   HE21   .   19449   1    
     585   .   1   1   50   50   GLN   HE22   H   1    6.696     0.020   .   .   .   .   .   A   50   GLN   HE22   .   19449   1    
     586   .   1   1   50   50   GLN   C      C   13   177.657   0.400   .   .   .   .   .   A   50   GLN   C      .   19449   1    
     587   .   1   1   50   50   GLN   CA     C   13   59.646    0.400   .   .   .   .   .   A   50   GLN   CA     .   19449   1    
     588   .   1   1   50   50   GLN   CB     C   13   27.921    0.400   .   .   .   .   .   A   50   GLN   CB     .   19449   1    
     589   .   1   1   50   50   GLN   CG     C   13   34.617    0.400   .   .   .   .   .   A   50   GLN   CG     .   19449   1    
     590   .   1   1   50   50   GLN   N      N   15   122.483   0.400   .   .   .   .   .   A   50   GLN   N      .   19449   1    
     591   .   1   1   50   50   GLN   NE2    N   15   111.847   0.400   .   .   .   .   .   A   50   GLN   NE2    .   19449   1    
     592   .   1   1   51   51   HIS   H      H   1    8.206     0.020   .   .   .   .   .   A   51   HIS   H      .   19449   1    
     593   .   1   1   51   51   HIS   HA     H   1    3.871     0.020   .   .   .   .   .   A   51   HIS   HA     .   19449   1    
     594   .   1   1   51   51   HIS   HB2    H   1    2.884     0.020   .   .   .   .   .   A   51   HIS   HB2    .   19449   1    
     595   .   1   1   51   51   HIS   HB3    H   1    3.125     0.020   .   .   .   .   .   A   51   HIS   HB3    .   19449   1    
     596   .   1   1   51   51   HIS   CA     C   13   59.635    0.400   .   .   .   .   .   A   51   HIS   CA     .   19449   1    
     597   .   1   1   51   51   HIS   CB     C   13   30.111    0.400   .   .   .   .   .   A   51   HIS   CB     .   19449   1    
     598   .   1   1   51   51   HIS   N      N   15   116.297   0.400   .   .   .   .   .   A   51   HIS   N      .   19449   1    
     599   .   1   1   52   52   LYS   H      H   1    8.282     0.020   .   .   .   .   .   A   52   LYS   H      .   19449   1    
     600   .   1   1   52   52   LYS   HA     H   1    3.854     0.020   .   .   .   .   .   A   52   LYS   HA     .   19449   1    
     601   .   1   1   52   52   LYS   HB3    H   1    1.928     0.020   .   .   .   .   .   A   52   LYS   HB3    .   19449   1    
     602   .   1   1   52   52   LYS   HG3    H   1    1.365     0.020   .   .   .   .   .   A   52   LYS   HG3    .   19449   1    
     603   .   1   1   52   52   LYS   HD3    H   1    1.680     0.020   .   .   .   .   .   A   52   LYS   HD3    .   19449   1    
     604   .   1   1   52   52   LYS   HE3    H   1    2.869     0.020   .   .   .   .   .   A   52   LYS   HE3    .   19449   1    
     605   .   1   1   52   52   LYS   C      C   13   178.162   0.400   .   .   .   .   .   A   52   LYS   C      .   19449   1    
     606   .   1   1   52   52   LYS   CA     C   13   60.085    0.400   .   .   .   .   .   A   52   LYS   CA     .   19449   1    
     607   .   1   1   52   52   LYS   CB     C   13   32.652    0.400   .   .   .   .   .   A   52   LYS   CB     .   19449   1    
     608   .   1   1   52   52   LYS   CG     C   13   25.227    0.400   .   .   .   .   .   A   52   LYS   CG     .   19449   1    
     609   .   1   1   52   52   LYS   CD     C   13   29.369    0.400   .   .   .   .   .   A   52   LYS   CD     .   19449   1    
     610   .   1   1   52   52   LYS   CE     C   13   41.738    0.400   .   .   .   .   .   A   52   LYS   CE     .   19449   1    
     611   .   1   1   52   52   LYS   N      N   15   120.443   0.400   .   .   .   .   .   A   52   LYS   N      .   19449   1    
     612   .   1   1   53   53   LEU   H      H   1    7.528     0.020   .   .   .   .   .   A   53   LEU   H      .   19449   1    
     613   .   1   1   53   53   LEU   HA     H   1    4.121     0.020   .   .   .   .   .   A   53   LEU   HA     .   19449   1    
     614   .   1   1   53   53   LEU   HB2    H   1    2.275     0.020   .   .   .   .   .   A   53   LEU   HB2    .   19449   1    
     615   .   1   1   53   53   LEU   HB3    H   1    1.762     0.020   .   .   .   .   .   A   53   LEU   HB3    .   19449   1    
     616   .   1   1   53   53   LEU   HG     H   1    2.008     0.020   .   .   .   .   .   A   53   LEU   HG     .   19449   1    
     617   .   1   1   53   53   LEU   HD11   H   1    0.990     0.020   .   .   .   .   .   A   53   LEU   HD11   .   19449   1    
     618   .   1   1   53   53   LEU   HD12   H   1    0.990     0.020   .   .   .   .   .   A   53   LEU   HD12   .   19449   1    
     619   .   1   1   53   53   LEU   HD13   H   1    0.990     0.020   .   .   .   .   .   A   53   LEU   HD13   .   19449   1    
     620   .   1   1   53   53   LEU   HD21   H   1    0.906     0.020   .   .   .   .   .   A   53   LEU   HD21   .   19449   1    
     621   .   1   1   53   53   LEU   HD22   H   1    0.906     0.020   .   .   .   .   .   A   53   LEU   HD22   .   19449   1    
     622   .   1   1   53   53   LEU   HD23   H   1    0.906     0.020   .   .   .   .   .   A   53   LEU   HD23   .   19449   1    
     623   .   1   1   53   53   LEU   C      C   13   180.570   0.400   .   .   .   .   .   A   53   LEU   C      .   19449   1    
     624   .   1   1   53   53   LEU   CA     C   13   58.188    0.400   .   .   .   .   .   A   53   LEU   CA     .   19449   1    
     625   .   1   1   53   53   LEU   CB     C   13   42.854    0.400   .   .   .   .   .   A   53   LEU   CB     .   19449   1    
     626   .   1   1   53   53   LEU   CG     C   13   26.651    0.400   .   .   .   .   .   A   53   LEU   CG     .   19449   1    
     627   .   1   1   53   53   LEU   CD1    C   13   23.279    0.400   .   .   .   .   .   A   53   LEU   CD1    .   19449   1    
     628   .   1   1   53   53   LEU   CD2    C   13   25.663    0.400   .   .   .   .   .   A   53   LEU   CD2    .   19449   1    
     629   .   1   1   53   53   LEU   N      N   15   117.663   0.400   .   .   .   .   .   A   53   LEU   N      .   19449   1    
     630   .   1   1   54   54   VAL   H      H   1    7.286     0.020   .   .   .   .   .   A   54   VAL   H      .   19449   1    
     631   .   1   1   54   54   VAL   HA     H   1    3.650     0.020   .   .   .   .   .   A   54   VAL   HA     .   19449   1    
     632   .   1   1   54   54   VAL   HB     H   1    1.980     0.020   .   .   .   .   .   A   54   VAL   HB     .   19449   1    
     633   .   1   1   54   54   VAL   HG11   H   1    0.652     0.020   .   .   .   .   .   A   54   VAL   HG11   .   19449   1    
     634   .   1   1   54   54   VAL   HG12   H   1    0.652     0.020   .   .   .   .   .   A   54   VAL   HG12   .   19449   1    
     635   .   1   1   54   54   VAL   HG13   H   1    0.652     0.020   .   .   .   .   .   A   54   VAL   HG13   .   19449   1    
     636   .   1   1   54   54   VAL   HG21   H   1    0.774     0.020   .   .   .   .   .   A   54   VAL   HG21   .   19449   1    
     637   .   1   1   54   54   VAL   HG22   H   1    0.774     0.020   .   .   .   .   .   A   54   VAL   HG22   .   19449   1    
     638   .   1   1   54   54   VAL   HG23   H   1    0.774     0.020   .   .   .   .   .   A   54   VAL   HG23   .   19449   1    
     639   .   1   1   54   54   VAL   C      C   13   177.185   0.400   .   .   .   .   .   A   54   VAL   C      .   19449   1    
     640   .   1   1   54   54   VAL   CA     C   13   66.678    0.400   .   .   .   .   .   A   54   VAL   CA     .   19449   1    
     641   .   1   1   54   54   VAL   CB     C   13   31.630    0.400   .   .   .   .   .   A   54   VAL   CB     .   19449   1    
     642   .   1   1   54   54   VAL   CG1    C   13   22.001    0.400   .   .   .   .   .   A   54   VAL   CG1    .   19449   1    
     643   .   1   1   54   54   VAL   CG2    C   13   23.354    0.400   .   .   .   .   .   A   54   VAL   CG2    .   19449   1    
     644   .   1   1   54   54   VAL   N      N   15   118.963   0.400   .   .   .   .   .   A   54   VAL   N      .   19449   1    
     645   .   1   1   55   55   LYS   H      H   1    8.539     0.020   .   .   .   .   .   A   55   LYS   H      .   19449   1    
     646   .   1   1   55   55   LYS   HA     H   1    3.585     0.020   .   .   .   .   .   A   55   LYS   HA     .   19449   1    
     647   .   1   1   55   55   LYS   HB2    H   1    1.732     0.020   .   .   .   .   .   A   55   LYS   HB2    .   19449   1    
     648   .   1   1   55   55   LYS   HG2    H   1    1.455     0.020   .   .   .   .   .   A   55   LYS   HG2    .   19449   1    
     649   .   1   1   55   55   LYS   HG3    H   1    1.073     0.020   .   .   .   .   .   A   55   LYS   HG3    .   19449   1    
     650   .   1   1   55   55   LYS   HD3    H   1    1.553     0.020   .   .   .   .   .   A   55   LYS   HD3    .   19449   1    
     651   .   1   1   55   55   LYS   HE3    H   1    2.788     0.020   .   .   .   .   .   A   55   LYS   HE3    .   19449   1    
     652   .   1   1   55   55   LYS   C      C   13   179.976   0.400   .   .   .   .   .   A   55   LYS   C      .   19449   1    
     653   .   1   1   55   55   LYS   CA     C   13   60.866    0.400   .   .   .   .   .   A   55   LYS   CA     .   19449   1    
     654   .   1   1   55   55   LYS   CB     C   13   31.743    0.400   .   .   .   .   .   A   55   LYS   CB     .   19449   1    
     655   .   1   1   55   55   LYS   CG     C   13   26.570    0.400   .   .   .   .   .   A   55   LYS   CG     .   19449   1    
     656   .   1   1   55   55   LYS   CD     C   13   29.380    0.400   .   .   .   .   .   A   55   LYS   CD     .   19449   1    
     657   .   1   1   55   55   LYS   CE     C   13   41.893    0.400   .   .   .   .   .   A   55   LYS   CE     .   19449   1    
     658   .   1   1   55   55   LYS   N      N   15   119.061   0.400   .   .   .   .   .   A   55   LYS   N      .   19449   1    
     659   .   1   1   56   56   ASN   H      H   1    8.640     0.020   .   .   .   .   .   A   56   ASN   H      .   19449   1    
     660   .   1   1   56   56   ASN   HA     H   1    4.348     0.020   .   .   .   .   .   A   56   ASN   HA     .   19449   1    
     661   .   1   1   56   56   ASN   HB2    H   1    2.855     0.020   .   .   .   .   .   A   56   ASN   HB2    .   19449   1    
     662   .   1   1   56   56   ASN   HB3    H   1    2.793     0.020   .   .   .   .   .   A   56   ASN   HB3    .   19449   1    
     663   .   1   1   56   56   ASN   HD21   H   1    7.664     0.020   .   .   .   .   .   A   56   ASN   HD21   .   19449   1    
     664   .   1   1   56   56   ASN   HD22   H   1    6.754     0.020   .   .   .   .   .   A   56   ASN   HD22   .   19449   1    
     665   .   1   1   56   56   ASN   C      C   13   178.363   0.400   .   .   .   .   .   A   56   ASN   C      .   19449   1    
     666   .   1   1   56   56   ASN   CA     C   13   55.925    0.400   .   .   .   .   .   A   56   ASN   CA     .   19449   1    
     667   .   1   1   56   56   ASN   CB     C   13   37.643    0.400   .   .   .   .   .   A   56   ASN   CB     .   19449   1    
     668   .   1   1   56   56   ASN   N      N   15   117.807   0.400   .   .   .   .   .   A   56   ASN   N      .   19449   1    
     669   .   1   1   56   56   ASN   ND2    N   15   110.816   0.400   .   .   .   .   .   A   56   ASN   ND2    .   19449   1    
     670   .   1   1   57   57   ALA   H      H   1    7.436     0.020   .   .   .   .   .   A   57   ALA   H      .   19449   1    
     671   .   1   1   57   57   ALA   HA     H   1    4.153     0.020   .   .   .   .   .   A   57   ALA   HA     .   19449   1    
     672   .   1   1   57   57   ALA   HB1    H   1    1.633     0.020   .   .   .   .   .   A   57   ALA   HB1    .   19449   1    
     673   .   1   1   57   57   ALA   HB2    H   1    1.633     0.020   .   .   .   .   .   A   57   ALA   HB2    .   19449   1    
     674   .   1   1   57   57   ALA   HB3    H   1    1.633     0.020   .   .   .   .   .   A   57   ALA   HB3    .   19449   1    
     675   .   1   1   57   57   ALA   C      C   13   178.976   0.400   .   .   .   .   .   A   57   ALA   C      .   19449   1    
     676   .   1   1   57   57   ALA   CA     C   13   54.504    0.400   .   .   .   .   .   A   57   ALA   CA     .   19449   1    
     677   .   1   1   57   57   ALA   CB     C   13   19.003    0.400   .   .   .   .   .   A   57   ALA   CB     .   19449   1    
     678   .   1   1   57   57   ALA   N      N   15   122.142   0.400   .   .   .   .   .   A   57   ALA   N      .   19449   1    
     679   .   1   1   58   58   LEU   H      H   1    7.458     0.020   .   .   .   .   .   A   58   LEU   H      .   19449   1    
     680   .   1   1   58   58   LEU   HA     H   1    4.344     0.020   .   .   .   .   .   A   58   LEU   HA     .   19449   1    
     681   .   1   1   58   58   LEU   HB2    H   1    1.553     0.020   .   .   .   .   .   A   58   LEU   HB2    .   19449   1    
     682   .   1   1   58   58   LEU   HB3    H   1    1.699     0.020   .   .   .   .   .   A   58   LEU   HB3    .   19449   1    
     683   .   1   1   58   58   LEU   HG     H   1    1.766     0.020   .   .   .   .   .   A   58   LEU   HG     .   19449   1    
     684   .   1   1   58   58   LEU   HD11   H   1    0.611     0.020   .   .   .   .   .   A   58   LEU   HD11   .   19449   1    
     685   .   1   1   58   58   LEU   HD12   H   1    0.611     0.020   .   .   .   .   .   A   58   LEU   HD12   .   19449   1    
     686   .   1   1   58   58   LEU   HD13   H   1    0.611     0.020   .   .   .   .   .   A   58   LEU   HD13   .   19449   1    
     687   .   1   1   58   58   LEU   HD21   H   1    0.609     0.020   .   .   .   .   .   A   58   LEU   HD21   .   19449   1    
     688   .   1   1   58   58   LEU   HD22   H   1    0.609     0.020   .   .   .   .   .   A   58   LEU   HD22   .   19449   1    
     689   .   1   1   58   58   LEU   HD23   H   1    0.609     0.020   .   .   .   .   .   A   58   LEU   HD23   .   19449   1    
     690   .   1   1   58   58   LEU   C      C   13   177.792   0.400   .   .   .   .   .   A   58   LEU   C      .   19449   1    
     691   .   1   1   58   58   LEU   CA     C   13   53.791    0.400   .   .   .   .   .   A   58   LEU   CA     .   19449   1    
     692   .   1   1   58   58   LEU   CB     C   13   42.566    0.400   .   .   .   .   .   A   58   LEU   CB     .   19449   1    
     693   .   1   1   58   58   LEU   CG     C   13   26.009    0.400   .   .   .   .   .   A   58   LEU   CG     .   19449   1    
     694   .   1   1   58   58   LEU   CD1    C   13   26.343    0.400   .   .   .   .   .   A   58   LEU   CD1    .   19449   1    
     695   .   1   1   58   58   LEU   CD2    C   13   22.869    0.400   .   .   .   .   .   A   58   LEU   CD2    .   19449   1    
     696   .   1   1   58   58   LEU   N      N   15   115.109   0.400   .   .   .   .   .   A   58   LEU   N      .   19449   1    
     697   .   1   1   59   59   SER   H      H   1    7.559     0.020   .   .   .   .   .   A   59   SER   H      .   19449   1    
     698   .   1   1   59   59   SER   HA     H   1    3.967     0.020   .   .   .   .   .   A   59   SER   HA     .   19449   1    
     699   .   1   1   59   59   SER   C      C   13   175.721   0.400   .   .   .   .   .   A   59   SER   C      .   19449   1    
     700   .   1   1   59   59   SER   CA     C   13   62.464    0.400   .   .   .   .   .   A   59   SER   CA     .   19449   1    
     701   .   1   1   59   59   SER   CB     C   13   63.058    0.400   .   .   .   .   .   A   59   SER   CB     .   19449   1    
     702   .   1   1   59   59   SER   N      N   15   117.442   0.400   .   .   .   .   .   A   59   SER   N      .   19449   1    
     703   .   1   1   60   60   GLU   H      H   1    8.491     0.020   .   .   .   .   .   A   60   GLU   H      .   19449   1    
     704   .   1   1   60   60   GLU   HA     H   1    4.149     0.020   .   .   .   .   .   A   60   GLU   HA     .   19449   1    
     705   .   1   1   60   60   GLU   HB2    H   1    1.954     0.020   .   .   .   .   .   A   60   GLU   HB2    .   19449   1    
     706   .   1   1   60   60   GLU   HB3    H   1    2.008     0.020   .   .   .   .   .   A   60   GLU   HB3    .   19449   1    
     707   .   1   1   60   60   GLU   HG2    H   1    2.123     0.020   .   .   .   .   .   A   60   GLU   HG2    .   19449   1    
     708   .   1   1   60   60   GLU   HG3    H   1    2.213     0.020   .   .   .   .   .   A   60   GLU   HG3    .   19449   1    
     709   .   1   1   60   60   GLU   C      C   13   177.223   0.400   .   .   .   .   .   A   60   GLU   C      .   19449   1    
     710   .   1   1   60   60   GLU   CA     C   13   58.231    0.400   .   .   .   .   .   A   60   GLU   CA     .   19449   1    
     711   .   1   1   60   60   GLU   CB     C   13   29.811    0.400   .   .   .   .   .   A   60   GLU   CB     .   19449   1    
     712   .   1   1   60   60   GLU   CG     C   13   36.525    0.400   .   .   .   .   .   A   60   GLU   CG     .   19449   1    
     713   .   1   1   60   60   GLU   N      N   15   118.774   0.400   .   .   .   .   .   A   60   GLU   N      .   19449   1    
     714   .   1   1   61   61   ILE   H      H   1    7.582     0.020   .   .   .   .   .   A   61   ILE   H      .   19449   1    
     715   .   1   1   61   61   ILE   HA     H   1    4.260     0.020   .   .   .   .   .   A   61   ILE   HA     .   19449   1    
     716   .   1   1   61   61   ILE   HB     H   1    1.799     0.020   .   .   .   .   .   A   61   ILE   HB     .   19449   1    
     717   .   1   1   61   61   ILE   HG12   H   1    1.357     0.020   .   .   .   .   .   A   61   ILE   HG12   .   19449   1    
     718   .   1   1   61   61   ILE   HG13   H   1    1.145     0.020   .   .   .   .   .   A   61   ILE   HG13   .   19449   1    
     719   .   1   1   61   61   ILE   HG21   H   1    0.800     0.020   .   .   .   .   .   A   61   ILE   HG21   .   19449   1    
     720   .   1   1   61   61   ILE   HG22   H   1    0.800     0.020   .   .   .   .   .   A   61   ILE   HG22   .   19449   1    
     721   .   1   1   61   61   ILE   HG23   H   1    0.800     0.020   .   .   .   .   .   A   61   ILE   HG23   .   19449   1    
     722   .   1   1   61   61   ILE   HD11   H   1    0.740     0.020   .   .   .   .   .   A   61   ILE   HD11   .   19449   1    
     723   .   1   1   61   61   ILE   HD12   H   1    0.740     0.020   .   .   .   .   .   A   61   ILE   HD12   .   19449   1    
     724   .   1   1   61   61   ILE   HD13   H   1    0.740     0.020   .   .   .   .   .   A   61   ILE   HD13   .   19449   1    
     725   .   1   1   61   61   ILE   C      C   13   177.352   0.400   .   .   .   .   .   A   61   ILE   C      .   19449   1    
     726   .   1   1   61   61   ILE   CA     C   13   61.434    0.400   .   .   .   .   .   A   61   ILE   CA     .   19449   1    
     727   .   1   1   61   61   ILE   CB     C   13   39.900    0.400   .   .   .   .   .   A   61   ILE   CB     .   19449   1    
     728   .   1   1   61   61   ILE   CG1    C   13   27.150    0.400   .   .   .   .   .   A   61   ILE   CG1    .   19449   1    
     729   .   1   1   61   61   ILE   CG2    C   13   18.498    0.400   .   .   .   .   .   A   61   ILE   CG2    .   19449   1    
     730   .   1   1   61   61   ILE   CD1    C   13   14.097    0.400   .   .   .   .   .   A   61   ILE   CD1    .   19449   1    
     731   .   1   1   61   61   ILE   N      N   15   112.097   0.400   .   .   .   .   .   A   61   ILE   N      .   19449   1    
     732   .   1   1   62   62   LEU   H      H   1    8.113     0.020   .   .   .   .   .   A   62   LEU   H      .   19449   1    
     733   .   1   1   62   62   LEU   HA     H   1    4.193     0.020   .   .   .   .   .   A   62   LEU   HA     .   19449   1    
     734   .   1   1   62   62   LEU   HB2    H   1    1.490     0.020   .   .   .   .   .   A   62   LEU   HB2    .   19449   1    
     735   .   1   1   62   62   LEU   HG     H   1    1.489     0.020   .   .   .   .   .   A   62   LEU   HG     .   19449   1    
     736   .   1   1   62   62   LEU   HD11   H   1    0.776     0.020   .   .   .   .   .   A   62   LEU   HD11   .   19449   1    
     737   .   1   1   62   62   LEU   HD12   H   1    0.776     0.020   .   .   .   .   .   A   62   LEU   HD12   .   19449   1    
     738   .   1   1   62   62   LEU   HD13   H   1    0.776     0.020   .   .   .   .   .   A   62   LEU   HD13   .   19449   1    
     739   .   1   1   62   62   LEU   HD21   H   1    0.749     0.020   .   .   .   .   .   A   62   LEU   HD21   .   19449   1    
     740   .   1   1   62   62   LEU   HD22   H   1    0.749     0.020   .   .   .   .   .   A   62   LEU   HD22   .   19449   1    
     741   .   1   1   62   62   LEU   HD23   H   1    0.749     0.020   .   .   .   .   .   A   62   LEU   HD23   .   19449   1    
     742   .   1   1   62   62   LEU   C      C   13   177.476   0.400   .   .   .   .   .   A   62   LEU   C      .   19449   1    
     743   .   1   1   62   62   LEU   CA     C   13   56.609    0.400   .   .   .   .   .   A   62   LEU   CA     .   19449   1    
     744   .   1   1   62   62   LEU   CB     C   13   41.516    0.400   .   .   .   .   .   A   62   LEU   CB     .   19449   1    
     745   .   1   1   62   62   LEU   CG     C   13   26.497    0.400   .   .   .   .   .   A   62   LEU   CG     .   19449   1    
     746   .   1   1   62   62   LEU   CD1    C   13   24.941    0.400   .   .   .   .   .   A   62   LEU   CD1    .   19449   1    
     747   .   1   1   62   62   LEU   CD2    C   13   23.336    0.400   .   .   .   .   .   A   62   LEU   CD2    .   19449   1    
     748   .   1   1   62   62   LEU   N      N   15   124.848   0.400   .   .   .   .   .   A   62   LEU   N      .   19449   1    
     749   .   1   1   63   63   ASN   H      H   1    8.507     0.020   .   .   .   .   .   A   63   ASN   H      .   19449   1    
     750   .   1   1   63   63   ASN   HA     H   1    4.251     0.020   .   .   .   .   .   A   63   ASN   HA     .   19449   1    
     751   .   1   1   63   63   ASN   HB2    H   1    2.965     0.020   .   .   .   .   .   A   63   ASN   HB2    .   19449   1    
     752   .   1   1   63   63   ASN   HB3    H   1    2.875     0.020   .   .   .   .   .   A   63   ASN   HB3    .   19449   1    
     753   .   1   1   63   63   ASN   HD21   H   1    6.878     0.020   .   .   .   .   .   A   63   ASN   HD21   .   19449   1    
     754   .   1   1   63   63   ASN   HD22   H   1    7.577     0.020   .   .   .   .   .   A   63   ASN   HD22   .   19449   1    
     755   .   1   1   63   63   ASN   C      C   13   174.911   0.400   .   .   .   .   .   A   63   ASN   C      .   19449   1    
     756   .   1   1   63   63   ASN   CA     C   13   55.685    0.400   .   .   .   .   .   A   63   ASN   CA     .   19449   1    
     757   .   1   1   63   63   ASN   CB     C   13   37.948    0.400   .   .   .   .   .   A   63   ASN   CB     .   19449   1    
     758   .   1   1   63   63   ASN   N      N   15   117.202   0.400   .   .   .   .   .   A   63   ASN   N      .   19449   1    
     759   .   1   1   63   63   ASN   ND2    N   15   113.180   0.400   .   .   .   .   .   A   63   ASN   ND2    .   19449   1    
     760   .   1   1   64   64   LYS   H      H   1    7.691     0.020   .   .   .   .   .   A   64   LYS   H      .   19449   1    
     761   .   1   1   64   64   LYS   HA     H   1    4.265     0.020   .   .   .   .   .   A   64   LYS   HA     .   19449   1    
     762   .   1   1   64   64   LYS   HB2    H   1    1.782     0.020   .   .   .   .   .   A   64   LYS   HB2    .   19449   1    
     763   .   1   1   64   64   LYS   HB3    H   1    1.549     0.020   .   .   .   .   .   A   64   LYS   HB3    .   19449   1    
     764   .   1   1   64   64   LYS   HG2    H   1    1.342     0.020   .   .   .   .   .   A   64   LYS   HG2    .   19449   1    
     765   .   1   1   64   64   LYS   HG3    H   1    1.313     0.020   .   .   .   .   .   A   64   LYS   HG3    .   19449   1    
     766   .   1   1   64   64   LYS   HD3    H   1    1.606     0.020   .   .   .   .   .   A   64   LYS   HD3    .   19449   1    
     767   .   1   1   64   64   LYS   HE3    H   1    2.901     0.020   .   .   .   .   .   A   64   LYS   HE3    .   19449   1    
     768   .   1   1   64   64   LYS   C      C   13   175.964   0.400   .   .   .   .   .   A   64   LYS   C      .   19449   1    
     769   .   1   1   64   64   LYS   CA     C   13   57.592    0.400   .   .   .   .   .   A   64   LYS   CA     .   19449   1    
     770   .   1   1   64   64   LYS   CB     C   13   33.841    0.400   .   .   .   .   .   A   64   LYS   CB     .   19449   1    
     771   .   1   1   64   64   LYS   CG     C   13   24.978    0.400   .   .   .   .   .   A   64   LYS   CG     .   19449   1    
     772   .   1   1   64   64   LYS   CD     C   13   29.116    0.400   .   .   .   .   .   A   64   LYS   CD     .   19449   1    
     773   .   1   1   64   64   LYS   CE     C   13   41.891    0.400   .   .   .   .   .   A   64   LYS   CE     .   19449   1    
     774   .   1   1   64   64   LYS   N      N   15   118.109   0.400   .   .   .   .   .   A   64   LYS   N      .   19449   1    
     775   .   1   1   65   65   LYS   H      H   1    7.805     0.020   .   .   .   .   .   A   65   LYS   H      .   19449   1    
     776   .   1   1   65   65   LYS   HA     H   1    4.329     0.020   .   .   .   .   .   A   65   LYS   HA     .   19449   1    
     777   .   1   1   65   65   LYS   HB2    H   1    1.835     0.020   .   .   .   .   .   A   65   LYS   HB2    .   19449   1    
     778   .   1   1   65   65   LYS   HB3    H   1    1.550     0.020   .   .   .   .   .   A   65   LYS   HB3    .   19449   1    
     779   .   1   1   65   65   LYS   HG3    H   1    1.314     0.020   .   .   .   .   .   A   65   LYS   HG3    .   19449   1    
     780   .   1   1   65   65   LYS   HD3    H   1    1.381     0.020   .   .   .   .   .   A   65   LYS   HD3    .   19449   1    
     781   .   1   1   65   65   LYS   HE3    H   1    2.877     0.020   .   .   .   .   .   A   65   LYS   HE3    .   19449   1    
     782   .   1   1   65   65   LYS   C      C   13   174.912   0.400   .   .   .   .   .   A   65   LYS   C      .   19449   1    
     783   .   1   1   65   65   LYS   CA     C   13   56.422    0.400   .   .   .   .   .   A   65   LYS   CA     .   19449   1    
     784   .   1   1   65   65   LYS   CB     C   13   34.292    0.400   .   .   .   .   .   A   65   LYS   CB     .   19449   1    
     785   .   1   1   65   65   LYS   CG     C   13   25.246    0.400   .   .   .   .   .   A   65   LYS   CG     .   19449   1    
     786   .   1   1   65   65   LYS   CD     C   13   29.328    0.400   .   .   .   .   .   A   65   LYS   CD     .   19449   1    
     787   .   1   1   65   65   LYS   CE     C   13   41.967    0.400   .   .   .   .   .   A   65   LYS   CE     .   19449   1    
     788   .   1   1   65   65   LYS   N      N   15   116.060   0.400   .   .   .   .   .   A   65   LYS   N      .   19449   1    
     789   .   1   1   66   66   LEU   H      H   1    7.386     0.020   .   .   .   .   .   A   66   LEU   H      .   19449   1    
     790   .   1   1   66   66   LEU   HA     H   1    4.483     0.020   .   .   .   .   .   A   66   LEU   HA     .   19449   1    
     791   .   1   1   66   66   LEU   HB2    H   1    1.337     0.020   .   .   .   .   .   A   66   LEU   HB2    .   19449   1    
     792   .   1   1   66   66   LEU   HB3    H   1    1.454     0.020   .   .   .   .   .   A   66   LEU   HB3    .   19449   1    
     793   .   1   1   66   66   LEU   HD11   H   1    0.773     0.020   .   .   .   .   .   A   66   LEU   HD11   .   19449   1    
     794   .   1   1   66   66   LEU   HD12   H   1    0.773     0.020   .   .   .   .   .   A   66   LEU   HD12   .   19449   1    
     795   .   1   1   66   66   LEU   HD13   H   1    0.773     0.020   .   .   .   .   .   A   66   LEU   HD13   .   19449   1    
     796   .   1   1   66   66   LEU   HD21   H   1    0.900     0.020   .   .   .   .   .   A   66   LEU   HD21   .   19449   1    
     797   .   1   1   66   66   LEU   HD22   H   1    0.900     0.020   .   .   .   .   .   A   66   LEU   HD22   .   19449   1    
     798   .   1   1   66   66   LEU   HD23   H   1    0.900     0.020   .   .   .   .   .   A   66   LEU   HD23   .   19449   1    
     799   .   1   1   66   66   LEU   CA     C   13   54.089    0.400   .   .   .   .   .   A   66   LEU   CA     .   19449   1    
     800   .   1   1   66   66   LEU   CB     C   13   43.732    0.400   .   .   .   .   .   A   66   LEU   CB     .   19449   1    
     801   .   1   1   66   66   LEU   N      N   15   118.796   0.400   .   .   .   .   .   A   66   LEU   N      .   19449   1    
     802   .   1   1   67   67   HIS   HA     H   1    4.531     0.020   .   .   .   .   .   A   67   HIS   HA     .   19449   1    
     803   .   1   1   67   67   HIS   HB2    H   1    3.034     0.020   .   .   .   .   .   A   67   HIS   HB2    .   19449   1    
     804   .   1   1   67   67   HIS   HB3    H   1    3.155     0.020   .   .   .   .   .   A   67   HIS   HB3    .   19449   1    
     805   .   1   1   67   67   HIS   CA     C   13   57.560    0.400   .   .   .   .   .   A   67   HIS   CA     .   19449   1    
     806   .   1   1   67   67   HIS   CB     C   13   29.560    0.400   .   .   .   .   .   A   67   HIS   CB     .   19449   1    
     807   .   1   1   68   68   SER   H      H   1    7.505     0.020   .   .   .   .   .   A   68   SER   H      .   19449   1    
     808   .   1   1   68   68   SER   HA     H   1    4.521     0.020   .   .   .   .   .   A   68   SER   HA     .   19449   1    
     809   .   1   1   68   68   SER   HB2    H   1    3.726     0.020   .   .   .   .   .   A   68   SER   HB2    .   19449   1    
     810   .   1   1   68   68   SER   HB3    H   1    3.598     0.020   .   .   .   .   .   A   68   SER   HB3    .   19449   1    
     811   .   1   1   68   68   SER   C      C   13   172.449   0.400   .   .   .   .   .   A   68   SER   C      .   19449   1    
     812   .   1   1   68   68   SER   CA     C   13   57.887    0.400   .   .   .   .   .   A   68   SER   CA     .   19449   1    
     813   .   1   1   68   68   SER   CB     C   13   63.781    0.400   .   .   .   .   .   A   68   SER   CB     .   19449   1    
     814   .   1   1   68   68   SER   N      N   15   113.247   0.400   .   .   .   .   .   A   68   SER   N      .   19449   1    
     815   .   1   1   69   69   ILE   H      H   1    8.172     0.020   .   .   .   .   .   A   69   ILE   H      .   19449   1    
     816   .   1   1   69   69   ILE   HA     H   1    4.960     0.020   .   .   .   .   .   A   69   ILE   HA     .   19449   1    
     817   .   1   1   69   69   ILE   HB     H   1    1.627     0.020   .   .   .   .   .   A   69   ILE   HB     .   19449   1    
     818   .   1   1   69   69   ILE   HG12   H   1    1.395     0.020   .   .   .   .   .   A   69   ILE   HG12   .   19449   1    
     819   .   1   1   69   69   ILE   HG13   H   1    0.869     0.020   .   .   .   .   .   A   69   ILE   HG13   .   19449   1    
     820   .   1   1   69   69   ILE   HG21   H   1    0.669     0.020   .   .   .   .   .   A   69   ILE   HG21   .   19449   1    
     821   .   1   1   69   69   ILE   HG22   H   1    0.669     0.020   .   .   .   .   .   A   69   ILE   HG22   .   19449   1    
     822   .   1   1   69   69   ILE   HG23   H   1    0.669     0.020   .   .   .   .   .   A   69   ILE   HG23   .   19449   1    
     823   .   1   1   69   69   ILE   HD11   H   1    0.630     0.020   .   .   .   .   .   A   69   ILE   HD11   .   19449   1    
     824   .   1   1   69   69   ILE   HD12   H   1    0.630     0.020   .   .   .   .   .   A   69   ILE   HD12   .   19449   1    
     825   .   1   1   69   69   ILE   HD13   H   1    0.630     0.020   .   .   .   .   .   A   69   ILE   HD13   .   19449   1    
     826   .   1   1   69   69   ILE   C      C   13   173.796   0.400   .   .   .   .   .   A   69   ILE   C      .   19449   1    
     827   .   1   1   69   69   ILE   CA     C   13   59.254    0.400   .   .   .   .   .   A   69   ILE   CA     .   19449   1    
     828   .   1   1   69   69   ILE   CB     C   13   41.297    0.400   .   .   .   .   .   A   69   ILE   CB     .   19449   1    
     829   .   1   1   69   69   ILE   CG1    C   13   27.766    0.400   .   .   .   .   .   A   69   ILE   CG1    .   19449   1    
     830   .   1   1   69   69   ILE   CG2    C   13   16.248    0.400   .   .   .   .   .   A   69   ILE   CG2    .   19449   1    
     831   .   1   1   69   69   ILE   CD1    C   13   14.751    0.400   .   .   .   .   .   A   69   ILE   CD1    .   19449   1    
     832   .   1   1   69   69   ILE   N      N   15   122.511   0.400   .   .   .   .   .   A   69   ILE   N      .   19449   1    
     833   .   1   1   70   70   SER   H      H   1    8.428     0.020   .   .   .   .   .   A   70   SER   H      .   19449   1    
     834   .   1   1   70   70   SER   HA     H   1    4.683     0.020   .   .   .   .   .   A   70   SER   HA     .   19449   1    
     835   .   1   1   70   70   SER   HB3    H   1    3.773     0.020   .   .   .   .   .   A   70   SER   HB3    .   19449   1    
     836   .   1   1   70   70   SER   C      C   13   173.443   0.400   .   .   .   .   .   A   70   SER   C      .   19449   1    
     837   .   1   1   70   70   SER   CA     C   13   56.687    0.400   .   .   .   .   .   A   70   SER   CA     .   19449   1    
     838   .   1   1   70   70   SER   CB     C   13   64.027    0.400   .   .   .   .   .   A   70   SER   CB     .   19449   1    
     839   .   1   1   70   70   SER   N      N   15   122.242   0.400   .   .   .   .   .   A   70   SER   N      .   19449   1    
     840   .   1   1   71   71   ILE   H      H   1    8.615     0.020   .   .   .   .   .   A   71   ILE   H      .   19449   1    
     841   .   1   1   71   71   ILE   HA     H   1    4.169     0.020   .   .   .   .   .   A   71   ILE   HA     .   19449   1    
     842   .   1   1   71   71   ILE   HB     H   1    1.200     0.020   .   .   .   .   .   A   71   ILE   HB     .   19449   1    
     843   .   1   1   71   71   ILE   HG12   H   1    0.466     0.020   .   .   .   .   .   A   71   ILE   HG12   .   19449   1    
     844   .   1   1   71   71   ILE   HG13   H   1    1.408     0.020   .   .   .   .   .   A   71   ILE   HG13   .   19449   1    
     845   .   1   1   71   71   ILE   HG21   H   1    0.186     0.020   .   .   .   .   .   A   71   ILE   HG21   .   19449   1    
     846   .   1   1   71   71   ILE   HG22   H   1    0.186     0.020   .   .   .   .   .   A   71   ILE   HG22   .   19449   1    
     847   .   1   1   71   71   ILE   HG23   H   1    0.186     0.020   .   .   .   .   .   A   71   ILE   HG23   .   19449   1    
     848   .   1   1   71   71   ILE   HD11   H   1    0.553     0.020   .   .   .   .   .   A   71   ILE   HD11   .   19449   1    
     849   .   1   1   71   71   ILE   HD12   H   1    0.553     0.020   .   .   .   .   .   A   71   ILE   HD12   .   19449   1    
     850   .   1   1   71   71   ILE   HD13   H   1    0.553     0.020   .   .   .   .   .   A   71   ILE   HD13   .   19449   1    
     851   .   1   1   71   71   ILE   C      C   13   173.769   0.400   .   .   .   .   .   A   71   ILE   C      .   19449   1    
     852   .   1   1   71   71   ILE   CA     C   13   61.591    0.400   .   .   .   .   .   A   71   ILE   CA     .   19449   1    
     853   .   1   1   71   71   ILE   CB     C   13   40.978    0.400   .   .   .   .   .   A   71   ILE   CB     .   19449   1    
     854   .   1   1   71   71   ILE   CG1    C   13   27.862    0.400   .   .   .   .   .   A   71   ILE   CG1    .   19449   1    
     855   .   1   1   71   71   ILE   CG2    C   13   17.677    0.400   .   .   .   .   .   A   71   ILE   CG2    .   19449   1    
     856   .   1   1   71   71   ILE   CD1    C   13   13.623    0.400   .   .   .   .   .   A   71   ILE   CD1    .   19449   1    
     857   .   1   1   71   71   ILE   N      N   15   125.615   0.400   .   .   .   .   .   A   71   ILE   N      .   19449   1    
     858   .   1   1   72   72   LYS   H      H   1    8.419     0.020   .   .   .   .   .   A   72   LYS   H      .   19449   1    
     859   .   1   1   72   72   LYS   HA     H   1    4.628     0.020   .   .   .   .   .   A   72   LYS   HA     .   19449   1    
     860   .   1   1   72   72   LYS   HB2    H   1    1.762     0.020   .   .   .   .   .   A   72   LYS   HB2    .   19449   1    
     861   .   1   1   72   72   LYS   HB3    H   1    1.632     0.020   .   .   .   .   .   A   72   LYS   HB3    .   19449   1    
     862   .   1   1   72   72   LYS   HG2    H   1    1.102     0.020   .   .   .   .   .   A   72   LYS   HG2    .   19449   1    
     863   .   1   1   72   72   LYS   HG3    H   1    1.335     0.020   .   .   .   .   .   A   72   LYS   HG3    .   19449   1    
     864   .   1   1   72   72   LYS   HD3    H   1    1.568     0.020   .   .   .   .   .   A   72   LYS   HD3    .   19449   1    
     865   .   1   1   72   72   LYS   HE3    H   1    2.807     0.020   .   .   .   .   .   A   72   LYS   HE3    .   19449   1    
     866   .   1   1   72   72   LYS   C      C   13   174.425   0.400   .   .   .   .   .   A   72   LYS   C      .   19449   1    
     867   .   1   1   72   72   LYS   CA     C   13   55.278    0.400   .   .   .   .   .   A   72   LYS   CA     .   19449   1    
     868   .   1   1   72   72   LYS   CB     C   13   35.146    0.400   .   .   .   .   .   A   72   LYS   CB     .   19449   1    
     869   .   1   1   72   72   LYS   CG     C   13   25.047    0.400   .   .   .   .   .   A   72   LYS   CG     .   19449   1    
     870   .   1   1   72   72   LYS   CD     C   13   29.556    0.400   .   .   .   .   .   A   72   LYS   CD     .   19449   1    
     871   .   1   1   72   72   LYS   CE     C   13   41.798    0.400   .   .   .   .   .   A   72   LYS   CE     .   19449   1    
     872   .   1   1   72   72   LYS   N      N   15   129.141   0.400   .   .   .   .   .   A   72   LYS   N      .   19449   1    
     873   .   1   1   73   73   THR   H      H   1    8.258     0.020   .   .   .   .   .   A   73   THR   H      .   19449   1    
     874   .   1   1   73   73   THR   HA     H   1    4.695     0.020   .   .   .   .   .   A   73   THR   HA     .   19449   1    
     875   .   1   1   73   73   THR   HB     H   1    2.769     0.020   .   .   .   .   .   A   73   THR   HB     .   19449   1    
     876   .   1   1   73   73   THR   HG21   H   1    0.162     0.020   .   .   .   .   .   A   73   THR   HG21   .   19449   1    
     877   .   1   1   73   73   THR   HG22   H   1    0.162     0.020   .   .   .   .   .   A   73   THR   HG22   .   19449   1    
     878   .   1   1   73   73   THR   HG23   H   1    0.162     0.020   .   .   .   .   .   A   73   THR   HG23   .   19449   1    
     879   .   1   1   73   73   THR   C      C   13   174.550   0.400   .   .   .   .   .   A   73   THR   C      .   19449   1    
     880   .   1   1   73   73   THR   CA     C   13   58.793    0.400   .   .   .   .   .   A   73   THR   CA     .   19449   1    
     881   .   1   1   73   73   THR   CB     C   13   68.752    0.400   .   .   .   .   .   A   73   THR   CB     .   19449   1    
     882   .   1   1   73   73   THR   CG2    C   13   23.423    0.400   .   .   .   .   .   A   73   THR   CG2    .   19449   1    
     883   .   1   1   73   73   THR   N      N   15   116.054   0.400   .   .   .   .   .   A   73   THR   N      .   19449   1    
     884   .   1   1   74   74   ILE   H      H   1    8.655     0.020   .   .   .   .   .   A   74   ILE   H      .   19449   1    
     885   .   1   1   74   74   ILE   HA     H   1    4.231     0.020   .   .   .   .   .   A   74   ILE   HA     .   19449   1    
     886   .   1   1   74   74   ILE   HB     H   1    1.826     0.020   .   .   .   .   .   A   74   ILE   HB     .   19449   1    
     887   .   1   1   74   74   ILE   HG12   H   1    0.793     0.020   .   .   .   .   .   A   74   ILE   HG12   .   19449   1    
     888   .   1   1   74   74   ILE   HG13   H   1    1.147     0.020   .   .   .   .   .   A   74   ILE   HG13   .   19449   1    
     889   .   1   1   74   74   ILE   HG21   H   1    0.859     0.020   .   .   .   .   .   A   74   ILE   HG21   .   19449   1    
     890   .   1   1   74   74   ILE   HG22   H   1    0.859     0.020   .   .   .   .   .   A   74   ILE   HG22   .   19449   1    
     891   .   1   1   74   74   ILE   HG23   H   1    0.859     0.020   .   .   .   .   .   A   74   ILE   HG23   .   19449   1    
     892   .   1   1   74   74   ILE   HD11   H   1    0.622     0.020   .   .   .   .   .   A   74   ILE   HD11   .   19449   1    
     893   .   1   1   74   74   ILE   HD12   H   1    0.622     0.020   .   .   .   .   .   A   74   ILE   HD12   .   19449   1    
     894   .   1   1   74   74   ILE   HD13   H   1    0.622     0.020   .   .   .   .   .   A   74   ILE   HD13   .   19449   1    
     895   .   1   1   74   74   ILE   C      C   13   175.033   0.400   .   .   .   .   .   A   74   ILE   C      .   19449   1    
     896   .   1   1   74   74   ILE   CA     C   13   60.813    0.400   .   .   .   .   .   A   74   ILE   CA     .   19449   1    
     897   .   1   1   74   74   ILE   CB     C   13   40.771    0.400   .   .   .   .   .   A   74   ILE   CB     .   19449   1    
     898   .   1   1   74   74   ILE   CG1    C   13   27.839    0.400   .   .   .   .   .   A   74   ILE   CG1    .   19449   1    
     899   .   1   1   74   74   ILE   CG2    C   13   17.593    0.400   .   .   .   .   .   A   74   ILE   CG2    .   19449   1    
     900   .   1   1   74   74   ILE   CD1    C   13   13.863    0.400   .   .   .   .   .   A   74   ILE   CD1    .   19449   1    
     901   .   1   1   74   74   ILE   N      N   15   124.787   0.400   .   .   .   .   .   A   74   ILE   N      .   19449   1    
     902   .   1   1   75   75   SER   H      H   1    8.306     0.020   .   .   .   .   .   A   75   SER   H      .   19449   1    
     903   .   1   1   75   75   SER   HA     H   1    4.574     0.020   .   .   .   .   .   A   75   SER   HA     .   19449   1    
     904   .   1   1   75   75   SER   HB2    H   1    3.936     0.020   .   .   .   .   .   A   75   SER   HB2    .   19449   1    
     905   .   1   1   75   75   SER   HB3    H   1    3.610     0.020   .   .   .   .   .   A   75   SER   HB3    .   19449   1    
     906   .   1   1   75   75   SER   C      C   13   173.153   0.400   .   .   .   .   .   A   75   SER   C      .   19449   1    
     907   .   1   1   75   75   SER   CA     C   13   58.586    0.400   .   .   .   .   .   A   75   SER   CA     .   19449   1    
     908   .   1   1   75   75   SER   CB     C   13   64.245    0.400   .   .   .   .   .   A   75   SER   CB     .   19449   1    
     909   .   1   1   75   75   SER   N      N   15   121.778   0.400   .   .   .   .   .   A   75   SER   N      .   19449   1    

   stop_

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