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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30316
   _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   $chem_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   '3D HNCA'        .   .   .   30316   1    
     2   '3D HNCACB'      .   .   .   30316   1    
     3   '3D HNCO'        .   .   .   30316   1    
     4   '3D HCC(CO)NH'   .   .   .   30316   1    
     5   '3D CC(CO)NH'    .   .   .   30316   1    
     6   '2D IPAP'        .   .   .   30316   1    
     7   '3D NOESY'       .   .   .   30316   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.Ambiguity_set_ID
      _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    SER   CA     C   13   57.49     .   .   1   .   .   .   .   A   1    SER   CA     .   30316   1    
     2     .   1   1   2    2    ALA   H      H   1    7.694     .   .   1   .   .   .   .   A   2    ALA   H      .   30316   1    
     3     .   1   1   2    2    ALA   CA     C   13   56.858    .   .   1   .   .   .   .   A   2    ALA   CA     .   30316   1    
     4     .   1   1   2    2    ALA   CB     C   13   19.09     .   .   1   .   .   .   .   A   2    ALA   CB     .   30316   1    
     5     .   1   1   2    2    ALA   N      N   15   128.875   .   .   1   .   .   .   .   A   2    ALA   N      .   30316   1    
     6     .   1   1   3    3    LYS   HA     H   1    4.199     .   .   1   .   .   .   .   A   3    LYS   HA     .   30316   1    
     7     .   1   1   3    3    LYS   HB2    H   1    1.886     .   .   1   .   .   .   .   A   3    LYS   HB2    .   30316   1    
     8     .   1   1   3    3    LYS   HB3    H   1    1.798     .   .   1   .   .   .   .   A   3    LYS   HB3    .   30316   1    
     9     .   1   1   3    3    LYS   HG2    H   1    1.603     .   .   1   .   .   .   .   A   3    LYS   HG2    .   30316   1    
     10    .   1   1   3    3    LYS   HD2    H   1    1.6       .   .   1   .   .   .   .   A   3    LYS   HD2    .   30316   1    
     11    .   1   1   3    3    LYS   HE2    H   1    2.984     .   .   1   .   .   .   .   A   3    LYS   HE2    .   30316   1    
     12    .   1   1   3    3    LYS   C      C   13   174.9     .   .   1   .   .   .   .   A   3    LYS   C      .   30316   1    
     13    .   1   1   3    3    LYS   CA     C   13   57.85     .   .   1   .   .   .   .   A   3    LYS   CA     .   30316   1    
     14    .   1   1   3    3    LYS   CB     C   13   32.23     .   .   1   .   .   .   .   A   3    LYS   CB     .   30316   1    
     15    .   1   1   3    3    LYS   CG     C   13   27.78     .   .   1   .   .   .   .   A   3    LYS   CG     .   30316   1    
     16    .   1   1   4    4    GLU   H      H   1    8.239     .   .   1   .   .   .   .   A   4    GLU   H      .   30316   1    
     17    .   1   1   4    4    GLU   HA     H   1    4.294     .   .   1   .   .   .   .   A   4    GLU   HA     .   30316   1    
     18    .   1   1   4    4    GLU   HB2    H   1    1.936     .   .   1   .   .   .   .   A   4    GLU   HB2    .   30316   1    
     19    .   1   1   4    4    GLU   HG2    H   1    2.229     .   .   1   .   .   .   .   A   4    GLU   HG2    .   30316   1    
     20    .   1   1   4    4    GLU   C      C   13   176       .   .   1   .   .   .   .   A   4    GLU   C      .   30316   1    
     21    .   1   1   4    4    GLU   CA     C   13   56.89     .   .   1   .   .   .   .   A   4    GLU   CA     .   30316   1    
     22    .   1   1   4    4    GLU   CB     C   13   30.567    .   .   1   .   .   .   .   A   4    GLU   CB     .   30316   1    
     23    .   1   1   4    4    GLU   CG     C   13   36.46     .   .   1   .   .   .   .   A   4    GLU   CG     .   30316   1    
     24    .   1   1   4    4    GLU   N      N   15   121.1     .   .   1   .   .   .   .   A   4    GLU   N      .   30316   1    
     25    .   1   1   5    5    LEU   H      H   1    8.210     .   .   1   .   .   .   .   A   5    LEU   H      .   30316   1    
     26    .   1   1   5    5    LEU   HA     H   1    4.436     .   .   1   .   .   .   .   A   5    LEU   HA     .   30316   1    
     27    .   1   1   5    5    LEU   HB2    H   1    1.545     .   .   1   .   .   .   .   A   5    LEU   HB2    .   30316   1    
     28    .   1   1   5    5    LEU   HB3    H   1    1.718     .   .   1   .   .   .   .   A   5    LEU   HB3    .   30316   1    
     29    .   1   1   5    5    LEU   HG     H   1    1.659     .   .   1   .   .   .   .   A   5    LEU   HG     .   30316   1    
     30    .   1   1   5    5    LEU   HD11   H   1    0.913     .   .   1   .   .   .   .   A   5    LEU   HD11   .   30316   1    
     31    .   1   1   5    5    LEU   HD12   H   1    0.913     .   .   1   .   .   .   .   A   5    LEU   HD12   .   30316   1    
     32    .   1   1   5    5    LEU   HD13   H   1    0.913     .   .   1   .   .   .   .   A   5    LEU   HD13   .   30316   1    
     33    .   1   1   5    5    LEU   HD21   H   1    0.82      .   .   1   .   .   .   .   A   5    LEU   HD21   .   30316   1    
     34    .   1   1   5    5    LEU   HD22   H   1    0.82      .   .   1   .   .   .   .   A   5    LEU   HD22   .   30316   1    
     35    .   1   1   5    5    LEU   HD23   H   1    0.82      .   .   1   .   .   .   .   A   5    LEU   HD23   .   30316   1    
     36    .   1   1   5    5    LEU   C      C   13   176       .   .   1   .   .   .   .   A   5    LEU   C      .   30316   1    
     37    .   1   1   5    5    LEU   CA     C   13   54.95     .   .   1   .   .   .   .   A   5    LEU   CA     .   30316   1    
     38    .   1   1   5    5    LEU   CB     C   13   42.06     .   .   1   .   .   .   .   A   5    LEU   CB     .   30316   1    
     39    .   1   1   5    5    LEU   CG     C   13   27.004    .   .   1   .   .   .   .   A   5    LEU   CG     .   30316   1    
     40    .   1   1   5    5    LEU   CD1    C   13   25.398    .   .   1   .   .   .   .   A   5    LEU   CD1    .   30316   1    
     41    .   1   1   5    5    LEU   CD2    C   13   23.355    .   .   1   .   .   .   .   A   5    LEU   CD2    .   30316   1    
     42    .   1   1   5    5    LEU   N      N   15   123.649   .   .   1   .   .   .   .   A   5    LEU   N      .   30316   1    
     43    .   1   1   6    6    ARG   H      H   1    8.135     .   .   1   .   .   .   .   A   6    ARG   H      .   30316   1    
     44    .   1   1   6    6    ARG   HA     H   1    4.983     .   .   1   .   .   .   .   A   6    ARG   HA     .   30316   1    
     45    .   1   1   6    6    ARG   HB2    H   1    2.09      .   .   1   .   .   .   .   A   6    ARG   HB2    .   30316   1    
     46    .   1   1   6    6    ARG   HB3    H   1    1.823     .   .   1   .   .   .   .   A   6    ARG   HB3    .   30316   1    
     47    .   1   1   6    6    ARG   HG2    H   1    1.555     .   .   1   .   .   .   .   A   6    ARG   HG2    .   30316   1    
     48    .   1   1   6    6    ARG   HD2    H   1    3.217     .   .   1   .   .   .   .   A   6    ARG   HD2    .   30316   1    
     49    .   1   1   6    6    ARG   HD3    H   1    2.969     .   .   1   .   .   .   .   A   6    ARG   HD3    .   30316   1    
     50    .   1   1   6    6    ARG   C      C   13   175.989   .   .   1   .   .   .   .   A   6    ARG   C      .   30316   1    
     51    .   1   1   6    6    ARG   CA     C   13   54.91     .   .   1   .   .   .   .   A   6    ARG   CA     .   30316   1    
     52    .   1   1   6    6    ARG   CB     C   13   32.12     .   .   1   .   .   .   .   A   6    ARG   CB     .   30316   1    
     53    .   1   1   6    6    ARG   CG     C   13   26.511    .   .   1   .   .   .   .   A   6    ARG   CG     .   30316   1    
     54    .   1   1   6    6    ARG   CD     C   13   43.856    .   .   1   .   .   .   .   A   6    ARG   CD     .   30316   1    
     55    .   1   1   6    6    ARG   N      N   15   120.373   .   .   1   .   .   .   .   A   6    ARG   N      .   30316   1    
     56    .   1   1   7    7    CYS   H      H   1    8.094     .   .   1   .   .   .   .   A   7    CYS   H      .   30316   1    
     57    .   1   1   7    7    CYS   HA     H   1    4.684     .   .   1   .   .   .   .   A   7    CYS   HA     .   30316   1    
     58    .   1   1   7    7    CYS   HB2    H   1    4.028     .   .   1   .   .   .   .   A   7    CYS   HB2    .   30316   1    
     59    .   1   1   7    7    CYS   HB3    H   1    2.7       .   .   1   .   .   .   .   A   7    CYS   HB3    .   30316   1    
     60    .   1   1   7    7    CYS   C      C   13   175.502   .   .   1   .   .   .   .   A   7    CYS   C      .   30316   1    
     61    .   1   1   7    7    CYS   CA     C   13   55.53     .   .   1   .   .   .   .   A   7    CYS   CA     .   30316   1    
     62    .   1   1   7    7    CYS   CB     C   13   39.467    .   .   1   .   .   .   .   A   7    CYS   CB     .   30316   1    
     63    .   1   1   7    7    CYS   N      N   15   118.552   .   .   1   .   .   .   .   A   7    CYS   N      .   30316   1    
     64    .   1   1   8    8    GLN   H      H   1    12.048    .   .   1   .   .   .   .   A   8    GLN   H      .   30316   1    
     65    .   1   1   8    8    GLN   HA     H   1    4.287     .   .   1   .   .   .   .   A   8    GLN   HA     .   30316   1    
     66    .   1   1   8    8    GLN   HB2    H   1    2.147     .   .   1   .   .   .   .   A   8    GLN   HB2    .   30316   1    
     67    .   1   1   8    8    GLN   HB3    H   1    2.034     .   .   1   .   .   .   .   A   8    GLN   HB3    .   30316   1    
     68    .   1   1   8    8    GLN   HG2    H   1    2.385     .   .   1   .   .   .   .   A   8    GLN   HG2    .   30316   1    
     69    .   1   1   8    8    GLN   HE21   H   1    6.67      .   .   1   .   .   .   .   A   8    GLN   HE21   .   30316   1    
     70    .   1   1   8    8    GLN   HE22   H   1    7.645     .   .   1   .   .   .   .   A   8    GLN   HE22   .   30316   1    
     71    .   1   1   8    8    GLN   C      C   13   177.939   .   .   1   .   .   .   .   A   8    GLN   C      .   30316   1    
     72    .   1   1   8    8    GLN   CA     C   13   56.985    .   .   1   .   .   .   .   A   8    GLN   CA     .   30316   1    
     73    .   1   1   8    8    GLN   CB     C   13   30.88     .   .   1   .   .   .   .   A   8    GLN   CB     .   30316   1    
     74    .   1   1   8    8    GLN   CG     C   13   34.413    .   .   1   .   .   .   .   A   8    GLN   CG     .   30316   1    
     75    .   1   1   8    8    GLN   N      N   15   126.879   .   .   1   .   .   .   .   A   8    GLN   N      .   30316   1    
     76    .   1   1   8    8    GLN   NE2    N   15   112.843   .   .   1   .   .   .   .   A   8    GLN   NE2    .   30316   1    
     77    .   1   1   9    9    CYS   H      H   1    9.595     .   .   1   .   .   .   .   A   9    CYS   H      .   30316   1    
     78    .   1   1   9    9    CYS   HA     H   1    4.703     .   .   1   .   .   .   .   A   9    CYS   HA     .   30316   1    
     79    .   1   1   9    9    CYS   HB2    H   1    3.316     .   .   1   .   .   .   .   A   9    CYS   HB2    .   30316   1    
     80    .   1   1   9    9    CYS   HB3    H   1    2.785     .   .   1   .   .   .   .   A   9    CYS   HB3    .   30316   1    
     81    .   1   1   9    9    CYS   C      C   13   174.844   .   .   1   .   .   .   .   A   9    CYS   C      .   30316   1    
     82    .   1   1   9    9    CYS   CA     C   13   55.37     .   .   1   .   .   .   .   A   9    CYS   CA     .   30316   1    
     83    .   1   1   9    9    CYS   CB     C   13   42.884    .   .   1   .   .   .   .   A   9    CYS   CB     .   30316   1    
     84    .   1   1   9    9    CYS   N      N   15   121.545   .   .   1   .   .   .   .   A   9    CYS   N      .   30316   1    
     85    .   1   1   10   10   ILE   H      H   1    7.317     .   .   1   .   .   .   .   A   10   ILE   H      .   30316   1    
     86    .   1   1   10   10   ILE   HA     H   1    4.169     .   .   1   .   .   .   .   A   10   ILE   HA     .   30316   1    
     87    .   1   1   10   10   ILE   HB     H   1    1.959     .   .   1   .   .   .   .   A   10   ILE   HB     .   30316   1    
     88    .   1   1   10   10   ILE   HG12   H   1    1.482     .   .   1   .   .   .   .   A   10   ILE   HG12   .   30316   1    
     89    .   1   1   10   10   ILE   HG13   H   1    1.254     .   .   1   .   .   .   .   A   10   ILE   HG13   .   30316   1    
     90    .   1   1   10   10   ILE   HG21   H   1    0.958     .   .   1   .   .   .   .   A   10   ILE   HG21   .   30316   1    
     91    .   1   1   10   10   ILE   HG22   H   1    0.958     .   .   1   .   .   .   .   A   10   ILE   HG22   .   30316   1    
     92    .   1   1   10   10   ILE   HG23   H   1    0.958     .   .   1   .   .   .   .   A   10   ILE   HG23   .   30316   1    
     93    .   1   1   10   10   ILE   HD11   H   1    0.894     .   .   1   .   .   .   .   A   10   ILE   HD11   .   30316   1    
     94    .   1   1   10   10   ILE   HD12   H   1    0.894     .   .   1   .   .   .   .   A   10   ILE   HD12   .   30316   1    
     95    .   1   1   10   10   ILE   HD13   H   1    0.894     .   .   1   .   .   .   .   A   10   ILE   HD13   .   30316   1    
     96    .   1   1   10   10   ILE   CA     C   13   62.1      .   .   1   .   .   .   .   A   10   ILE   CA     .   30316   1    
     97    .   1   1   10   10   ILE   CB     C   13   38.59     .   .   1   .   .   .   .   A   10   ILE   CB     .   30316   1    
     98    .   1   1   10   10   ILE   CG1    C   13   27.523    .   .   1   .   .   .   .   A   10   ILE   CG1    .   30316   1    
     99    .   1   1   10   10   ILE   CG2    C   13   17.837    .   .   1   .   .   .   .   A   10   ILE   CG2    .   30316   1    
     100   .   1   1   10   10   ILE   CD1    C   13   12.932    .   .   1   .   .   .   .   A   10   ILE   CD1    .   30316   1    
     101   .   1   1   10   10   ILE   N      N   15   127.269   .   .   1   .   .   .   .   A   10   ILE   N      .   30316   1    
     102   .   1   1   11   11   LYS   H      H   1    7.746     .   .   1   .   .   .   .   A   11   LYS   H      .   30316   1    
     103   .   1   1   11   11   LYS   HA     H   1    4.58      .   .   1   .   .   .   .   A   11   LYS   HA     .   30316   1    
     104   .   1   1   11   11   LYS   HB2    H   1    1.838     .   .   1   .   .   .   .   A   11   LYS   HB2    .   30316   1    
     105   .   1   1   11   11   LYS   HB3    H   1    1.889     .   .   1   .   .   .   .   A   11   LYS   HB3    .   30316   1    
     106   .   1   1   11   11   LYS   HG2    H   1    1.396     .   .   1   .   .   .   .   A   11   LYS   HG2    .   30316   1    
     107   .   1   1   11   11   LYS   HE2    H   1    3.019     .   .   1   .   .   .   .   A   11   LYS   HE2    .   30316   1    
     108   .   1   1   11   11   LYS   C      C   13   176.528   .   .   1   .   .   .   .   A   11   LYS   C      .   30316   1    
     109   .   1   1   11   11   LYS   CA     C   13   55.27     .   .   1   .   .   .   .   A   11   LYS   CA     .   30316   1    
     110   .   1   1   11   11   LYS   CB     C   13   34.93     .   .   1   .   .   .   .   A   11   LYS   CB     .   30316   1    
     111   .   1   1   11   11   LYS   CG     C   13   24.518    .   .   1   .   .   .   .   A   11   LYS   CG     .   30316   1    
     112   .   1   1   11   11   LYS   CD     C   13   29.13     .   .   1   .   .   .   .   A   11   LYS   CD     .   30316   1    
     113   .   1   1   11   11   LYS   CE     C   13   42.53     .   .   1   .   .   .   .   A   11   LYS   CE     .   30316   1    
     114   .   1   1   11   11   LYS   N      N   15   118.594   .   .   1   .   .   .   .   A   11   LYS   N      .   30316   1    
     115   .   1   1   12   12   THR   H      H   1    8.183     .   .   1   .   .   .   .   A   12   THR   H      .   30316   1    
     116   .   1   1   12   12   THR   HA     H   1    4.663     .   .   1   .   .   .   .   A   12   THR   HA     .   30316   1    
     117   .   1   1   12   12   THR   HB     H   1    3.984     .   .   1   .   .   .   .   A   12   THR   HB     .   30316   1    
     118   .   1   1   12   12   THR   HG21   H   1    1.121     .   .   1   .   .   .   .   A   12   THR   HG1    .   30316   1    
     119   .   1   1   12   12   THR   HG22   H   1    1.121     .   .   1   .   .   .   .   A   12   THR   HG1    .   30316   1    
     120   .   1   1   12   12   THR   HG23   H   1    1.121     .   .   1   .   .   .   .   A   12   THR   HG1    .   30316   1    
     121   .   1   1   12   12   THR   C      C   13   173.597   .   .   1   .   .   .   .   A   12   THR   C      .   30316   1    
     122   .   1   1   12   12   THR   CA     C   13   60.2      .   .   1   .   .   .   .   A   12   THR   CA     .   30316   1    
     123   .   1   1   12   12   THR   CB     C   13   71.227    .   .   1   .   .   .   .   A   12   THR   CB     .   30316   1    
     124   .   1   1   12   12   THR   CG2    C   13   21.818    .   .   1   .   .   .   .   A   12   THR   CG2    .   30316   1    
     125   .   1   1   12   12   THR   N      N   15   112.803   .   .   1   .   .   .   .   A   12   THR   N      .   30316   1    
     126   .   1   1   13   13   TYR   H      H   1    8.877     .   .   1   .   .   .   .   A   13   TYR   H      .   30316   1    
     127   .   1   1   13   13   TYR   HA     H   1    4.67      .   .   1   .   .   .   .   A   13   TYR   HA     .   30316   1    
     128   .   1   1   13   13   TYR   HB2    H   1    3.211     .   .   1   .   .   .   .   A   13   TYR   HB2    .   30316   1    
     129   .   1   1   13   13   TYR   HD1    H   1    7.371     .   .   1   .   .   .   .   A   13   TYR   HD1    .   30316   1    
     130   .   1   1   13   13   TYR   HE1    H   1    7.081     .   .   1   .   .   .   .   A   13   TYR   HE1    .   30316   1    
     131   .   1   1   13   13   TYR   CA     C   13   58.6      .   .   1   .   .   .   .   A   13   TYR   CA     .   30316   1    
     132   .   1   1   13   13   TYR   CB     C   13   40.84     .   .   1   .   .   .   .   A   13   TYR   CB     .   30316   1    
     133   .   1   1   13   13   TYR   N      N   15   123.695   .   .   1   .   .   .   .   A   13   TYR   N      .   30316   1    
     134   .   1   1   14   14   SER   HA     H   1    4.77      .   .   1   .   .   .   .   A   14   SER   HA     .   30316   1    
     135   .   1   1   14   14   SER   HB2    H   1    4.034     .   .   1   .   .   .   .   A   14   SER   HB2    .   30316   1    
     136   .   1   1   14   14   SER   HB3    H   1    4.07      .   .   1   .   .   .   .   A   14   SER   HB3    .   30316   1    
     137   .   1   1   14   14   SER   CB     C   13   64.91     .   .   1   .   .   .   .   A   14   SER   CB     .   30316   1    
     138   .   1   1   15   15   LYS   H      H   1    7.215     .   .   1   .   .   .   .   A   15   LYS   H      .   30316   1    
     139   .   1   1   15   15   LYS   N      N   15   126.2     .   .   1   .   .   .   .   A   15   LYS   N      .   30316   1    
     140   .   1   1   16   16   PRO   HG2    H   1    0.814     .   .   1   .   .   .   .   A   16   PRO   HG2    .   30316   1    
     141   .   1   1   16   16   PRO   HG3    H   1    1.139     .   .   1   .   .   .   .   A   16   PRO   HG3    .   30316   1    
     142   .   1   1   16   16   PRO   HD2    H   1    3.612     .   .   1   .   .   .   .   A   16   PRO   HD2    .   30316   1    
     143   .   1   1   16   16   PRO   HD3    H   1    3.659     .   .   1   .   .   .   .   A   16   PRO   HD3    .   30316   1    
     144   .   1   1   16   16   PRO   C      C   13   176.033   .   .   1   .   .   .   .   A   16   PRO   C      .   30316   1    
     145   .   1   1   16   16   PRO   CA     C   13   62.69     .   .   1   .   .   .   .   A   16   PRO   CA     .   30316   1    
     146   .   1   1   16   16   PRO   CB     C   13   31.745    .   .   1   .   .   .   .   A   16   PRO   CB     .   30316   1    
     147   .   1   1   16   16   PRO   CG     C   13   31.987    .   .   1   .   .   .   .   A   16   PRO   CG     .   30316   1    
     148   .   1   1   16   16   PRO   CD     C   13   50.34     .   .   1   .   .   .   .   A   16   PRO   CD     .   30316   1    
     149   .   1   1   17   17   PHE   H      H   1    5.659     .   .   1   .   .   .   .   A   17   PHE   H      .   30316   1    
     150   .   1   1   17   17   PHE   HA     H   1    4.632     .   .   1   .   .   .   .   A   17   PHE   HA     .   30316   1    
     151   .   1   1   17   17   PHE   HB2    H   1    3.108     .   .   1   .   .   .   .   A   17   PHE   HB2    .   30316   1    
     152   .   1   1   17   17   PHE   HD1    H   1    7.376     .   .   1   .   .   .   .   A   17   PHE   HD1    .   30316   1    
     153   .   1   1   17   17   PHE   CA     C   13   54.86     .   .   1   .   .   .   .   A   17   PHE   CA     .   30316   1    
     154   .   1   1   17   17   PHE   CB     C   13   41.2      .   .   1   .   .   .   .   A   17   PHE   CB     .   30316   1    
     155   .   1   1   17   17   PHE   N      N   15   115.425   .   .   1   .   .   .   .   A   17   PHE   N      .   30316   1    
     156   .   1   1   18   18   HIS   H      H   1    8.695     .   .   1   .   .   .   .   A   18   HIS   H      .   30316   1    
     157   .   1   1   18   18   HIS   HB2    H   1    3.164     .   .   1   .   .   .   .   A   18   HIS   HB2    .   30316   1    
     158   .   1   1   18   18   HIS   HB3    H   1    3.118     .   .   1   .   .   .   .   A   18   HIS   HB3    .   30316   1    
     159   .   1   1   18   18   HIS   HD2    H   1    7.137     .   .   1   .   .   .   .   A   18   HIS   HD2    .   30316   1    
     160   .   1   1   18   18   HIS   CA     C   13   56.441    .   .   1   .   .   .   .   A   18   HIS   CA     .   30316   1    
     161   .   1   1   18   18   HIS   CB     C   13   32.264    .   .   1   .   .   .   .   A   18   HIS   CB     .   30316   1    
     162   .   1   1   18   18   HIS   N      N   15   122.693   .   .   1   .   .   .   .   A   18   HIS   N      .   30316   1    
     163   .   1   1   19   19   PRO   HA     H   1    4.185     .   .   1   .   .   .   .   A   19   PRO   HA     .   30316   1    
     164   .   1   1   19   19   PRO   HB2    H   1    2.39      .   .   1   .   .   .   .   A   19   PRO   HB2    .   30316   1    
     165   .   1   1   19   19   PRO   HG2    H   1    1.873     .   .   1   .   .   .   .   A   19   PRO   HG2    .   30316   1    
     166   .   1   1   19   19   PRO   HD2    H   1    3.679     .   .   1   .   .   .   .   A   19   PRO   HD2    .   30316   1    
     167   .   1   1   19   19   PRO   CA     C   13   64.82     .   .   1   .   .   .   .   A   19   PRO   CA     .   30316   1    
     168   .   1   1   19   19   PRO   CB     C   13   32.091    .   .   1   .   .   .   .   A   19   PRO   CB     .   30316   1    
     169   .   1   1   19   19   PRO   CG     C   13   31.936    .   .   1   .   .   .   .   A   19   PRO   CG     .   30316   1    
     170   .   1   1   19   19   PRO   CD     C   13   50.687    .   .   1   .   .   .   .   A   19   PRO   CD     .   30316   1    
     171   .   1   1   20   20   LYS   H      H   1    11.104    .   .   1   .   .   .   .   A   20   LYS   H      .   30316   1    
     172   .   1   1   20   20   LYS   HA     H   1    4.365     .   .   1   .   .   .   .   A   20   LYS   HA     .   30316   1    
     173   .   1   1   20   20   LYS   HB2    H   1    1.824     .   .   1   .   .   .   .   A   20   LYS   HB2    .   30316   1    
     174   .   1   1   20   20   LYS   HB3    H   1    1.719     .   .   1   .   .   .   .   A   20   LYS   HB3    .   30316   1    
     175   .   1   1   20   20   LYS   HG2    H   1    0.459     .   .   1   .   .   .   .   A   20   LYS   HG2    .   30316   1    
     176   .   1   1   20   20   LYS   HD2    H   1    0.996     .   .   1   .   .   .   .   A   20   LYS   HD2    .   30316   1    
     177   .   1   1   20   20   LYS   HD3    H   1    0.906     .   .   1   .   .   .   .   A   20   LYS   HD3    .   30316   1    
     178   .   1   1   20   20   LYS   HE2    H   1    2.435     .   .   1   .   .   .   .   A   20   LYS   HE2    .   30316   1    
     179   .   1   1   20   20   LYS   CA     C   13   58.45     .   .   1   .   .   .   .   A   20   LYS   CA     .   30316   1    
     180   .   1   1   20   20   LYS   CB     C   13   30.76     .   .   1   .   .   .   .   A   20   LYS   CB     .   30316   1    
     181   .   1   1   20   20   LYS   CG     C   13   23.71     .   .   1   .   .   .   .   A   20   LYS   CG     .   30316   1    
     182   .   1   1   20   20   LYS   CD     C   13   29.07     .   .   1   .   .   .   .   A   20   LYS   CD     .   30316   1    
     183   .   1   1   20   20   LYS   CE     C   13   41.947    .   .   1   .   .   .   .   A   20   LYS   CE     .   30316   1    
     184   .   1   1   20   20   LYS   N      N   15   123.374   .   .   1   .   .   .   .   A   20   LYS   N      .   30316   1    
     185   .   1   1   21   21   PHE   H      H   1    8.001     .   .   1   .   .   .   .   A   21   PHE   H      .   30316   1    
     186   .   1   1   21   21   PHE   HA     H   1    4.673     .   .   1   .   .   .   .   A   21   PHE   HA     .   30316   1    
     187   .   1   1   21   21   PHE   HB2    H   1    3.574     .   .   1   .   .   .   .   A   21   PHE   HB2    .   30316   1    
     188   .   1   1   21   21   PHE   HB3    H   1    3.037     .   .   1   .   .   .   .   A   21   PHE   HB3    .   30316   1    
     189   .   1   1   21   21   PHE   HD1    H   1    7.645     .   .   1   .   .   .   .   A   21   PHE   HD1    .   30316   1    
     190   .   1   1   21   21   PHE   HE1    H   1    7.477     .   .   1   .   .   .   .   A   21   PHE   HE1    .   30316   1    
     191   .   1   1   21   21   PHE   C      C   13   175.424   .   .   1   .   .   .   .   A   21   PHE   C      .   30316   1    
     192   .   1   1   21   21   PHE   CA     C   13   58.71     .   .   1   .   .   .   .   A   21   PHE   CA     .   30316   1    
     193   .   1   1   21   21   PHE   CB     C   13   39.71     .   .   1   .   .   .   .   A   21   PHE   CB     .   30316   1    
     194   .   1   1   21   21   PHE   N      N   15   117.618   .   .   1   .   .   .   .   A   21   PHE   N      .   30316   1    
     195   .   1   1   22   22   ILE   H      H   1    8.031     .   .   1   .   .   .   .   A   22   ILE   H      .   30316   1    
     196   .   1   1   22   22   ILE   HA     H   1    3.862     .   .   1   .   .   .   .   A   22   ILE   HA     .   30316   1    
     197   .   1   1   22   22   ILE   HB     H   1    2.176     .   .   1   .   .   .   .   A   22   ILE   HB     .   30316   1    
     198   .   1   1   22   22   ILE   HG12   H   1    0.92      .   .   1   .   .   .   .   A   22   ILE   HG12   .   30316   1    
     199   .   1   1   22   22   ILE   HG13   H   1    2.016     .   .   1   .   .   .   .   A   22   ILE   HG13   .   30316   1    
     200   .   1   1   22   22   ILE   HG21   H   1    0.544     .   .   1   .   .   .   .   A   22   ILE   HG21   .   30316   1    
     201   .   1   1   22   22   ILE   HG22   H   1    0.544     .   .   1   .   .   .   .   A   22   ILE   HG22   .   30316   1    
     202   .   1   1   22   22   ILE   HG23   H   1    0.544     .   .   1   .   .   .   .   A   22   ILE   HG23   .   30316   1    
     203   .   1   1   22   22   ILE   HD11   H   1    0.964     .   .   1   .   .   .   .   A   22   ILE   HD11   .   30316   1    
     204   .   1   1   22   22   ILE   HD12   H   1    0.964     .   .   1   .   .   .   .   A   22   ILE   HD12   .   30316   1    
     205   .   1   1   22   22   ILE   HD13   H   1    0.964     .   .   1   .   .   .   .   A   22   ILE   HD13   .   30316   1    
     206   .   1   1   22   22   ILE   C      C   13   174.928   .   .   1   .   .   .   .   A   22   ILE   C      .   30316   1    
     207   .   1   1   22   22   ILE   CA     C   13   63.52     .   .   1   .   .   .   .   A   22   ILE   CA     .   30316   1    
     208   .   1   1   22   22   ILE   CB     C   13   38.36     .   .   1   .   .   .   .   A   22   ILE   CB     .   30316   1    
     209   .   1   1   22   22   ILE   CG1    C   13   29.08     .   .   1   .   .   .   .   A   22   ILE   CG1    .   30316   1    
     210   .   1   1   22   22   ILE   CG2    C   13   17.929    .   .   1   .   .   .   .   A   22   ILE   CG2    .   30316   1    
     211   .   1   1   22   22   ILE   CD1    C   13   14.21     .   .   1   .   .   .   .   A   22   ILE   CD1    .   30316   1    
     212   .   1   1   22   22   ILE   N      N   15   119.518   .   .   1   .   .   .   .   A   22   ILE   N      .   30316   1    
     213   .   1   1   23   23   LYS   H      H   1    9.135     .   .   1   .   .   .   .   A   23   LYS   H      .   30316   1    
     214   .   1   1   23   23   LYS   HA     H   1    4.578     .   .   1   .   .   .   .   A   23   LYS   HA     .   30316   1    
     215   .   1   1   23   23   LYS   HB2    H   1    1.766     .   .   1   .   .   .   .   A   23   LYS   HB2    .   30316   1    
     216   .   1   1   23   23   LYS   HB3    H   1    1.549     .   .   1   .   .   .   .   A   23   LYS   HB3    .   30316   1    
     217   .   1   1   23   23   LYS   HG2    H   1    1.597     .   .   1   .   .   .   .   A   23   LYS   HG2    .   30316   1    
     218   .   1   1   23   23   LYS   HD2    H   1    1.6       .   .   1   .   .   .   .   A   23   LYS   HD2    .   30316   1    
     219   .   1   1   23   23   LYS   HE2    H   1    3.154     .   .   1   .   .   .   .   A   23   LYS   HE2    .   30316   1    
     220   .   1   1   23   23   LYS   HE3    H   1    3.214     .   .   1   .   .   .   .   A   23   LYS   HE3    .   30316   1    
     221   .   1   1   23   23   LYS   C      C   13   176.4     .   .   1   .   .   .   .   A   23   LYS   C      .   30316   1    
     222   .   1   1   23   23   LYS   CA     C   13   56.6      .   .   1   .   .   .   .   A   23   LYS   CA     .   30316   1    
     223   .   1   1   23   23   LYS   CB     C   13   34.23     .   .   1   .   .   .   .   A   23   LYS   CB     .   30316   1    
     224   .   1   1   23   23   LYS   CG     C   13   26.979    .   .   1   .   .   .   .   A   23   LYS   CG     .   30316   1    
     225   .   1   1   23   23   LYS   CD     C   13   27.544    .   .   1   .   .   .   .   A   23   LYS   CD     .   30316   1    
     226   .   1   1   23   23   LYS   CE     C   13   43.773    .   .   1   .   .   .   .   A   23   LYS   CE     .   30316   1    
     227   .   1   1   23   23   LYS   N      N   15   128.051   .   .   1   .   .   .   .   A   23   LYS   N      .   30316   1    
     228   .   1   1   24   24   GLU   H      H   1    7.797     .   .   1   .   .   .   .   A   24   GLU   H      .   30316   1    
     229   .   1   1   24   24   GLU   HA     H   1    4.624     .   .   1   .   .   .   .   A   24   GLU   HA     .   30316   1    
     230   .   1   1   24   24   GLU   HB2    H   1    2.043     .   .   1   .   .   .   .   A   24   GLU   HB2    .   30316   1    
     231   .   1   1   24   24   GLU   HB3    H   1    1.88      .   .   1   .   .   .   .   A   24   GLU   HB3    .   30316   1    
     232   .   1   1   24   24   GLU   HG2    H   1    2.202     .   .   1   .   .   .   .   A   24   GLU   HG2    .   30316   1    
     233   .   1   1   24   24   GLU   HG3    H   1    2.16      .   .   1   .   .   .   .   A   24   GLU   HG3    .   30316   1    
     234   .   1   1   24   24   GLU   C      C   13   173.069   .   .   1   .   .   .   .   A   24   GLU   C      .   30316   1    
     235   .   1   1   24   24   GLU   CA     C   13   55.16     .   .   1   .   .   .   .   A   24   GLU   CA     .   30316   1    
     236   .   1   1   24   24   GLU   CB     C   13   34.41     .   .   1   .   .   .   .   A   24   GLU   CB     .   30316   1    
     237   .   1   1   24   24   GLU   CG     C   13   36.54     .   .   1   .   .   .   .   A   24   GLU   CG     .   30316   1    
     238   .   1   1   24   24   GLU   N      N   15   116.673   .   .   1   .   .   .   .   A   24   GLU   N      .   30316   1    
     239   .   1   1   25   25   LEU   H      H   1    8.36      .   .   1   .   .   .   .   A   25   LEU   H      .   30316   1    
     240   .   1   1   25   25   LEU   HA     H   1    4.862     .   .   1   .   .   .   .   A   25   LEU   HA     .   30316   1    
     241   .   1   1   25   25   LEU   HB2    H   1    0.866     .   .   1   .   .   .   .   A   25   LEU   HB2    .   30316   1    
     242   .   1   1   25   25   LEU   HB3    H   1    1.037     .   .   1   .   .   .   .   A   25   LEU   HB3    .   30316   1    
     243   .   1   1   25   25   LEU   HG     H   1    1.221     .   .   1   .   .   .   .   A   25   LEU   HG     .   30316   1    
     244   .   1   1   25   25   LEU   HD21   H   1    0.601     .   .   1   .   .   .   .   A   25   LEU   HD21   .   30316   1    
     245   .   1   1   25   25   LEU   HD22   H   1    0.601     .   .   1   .   .   .   .   A   25   LEU   HD22   .   30316   1    
     246   .   1   1   25   25   LEU   HD23   H   1    0.601     .   .   1   .   .   .   .   A   25   LEU   HD23   .   30316   1    
     247   .   1   1   25   25   LEU   C      C   13   174.213   .   .   1   .   .   .   .   A   25   LEU   C      .   30316   1    
     248   .   1   1   25   25   LEU   CA     C   13   55.451    .   .   1   .   .   .   .   A   25   LEU   CA     .   30316   1    
     249   .   1   1   25   25   LEU   CB     C   13   45.137    .   .   1   .   .   .   .   A   25   LEU   CB     .   30316   1    
     250   .   1   1   25   25   LEU   CG     C   13   27.208    .   .   1   .   .   .   .   A   25   LEU   CG     .   30316   1    
     251   .   1   1   25   25   LEU   CD2    C   13   22.856    .   .   1   .   .   .   .   A   25   LEU   CD2    .   30316   1    
     252   .   1   1   25   25   LEU   N      N   15   125.015   .   .   1   .   .   .   .   A   25   LEU   N      .   30316   1    
     253   .   1   1   26   26   ARG   H      H   1    9         .   .   1   .   .   .   .   A   26   ARG   H      .   30316   1    
     254   .   1   1   26   26   ARG   HA     H   1    4.685     .   .   1   .   .   .   .   A   26   ARG   HA     .   30316   1    
     255   .   1   1   26   26   ARG   HB2    H   1    1.737     .   .   1   .   .   .   .   A   26   ARG   HB2    .   30316   1    
     256   .   1   1   26   26   ARG   HG2    H   1    1.522     .   .   1   .   .   .   .   A   26   ARG   HG2    .   30316   1    
     257   .   1   1   26   26   ARG   HD2    H   1    3.157     .   .   1   .   .   .   .   A   26   ARG   HD2    .   30316   1    
     258   .   1   1   26   26   ARG   HD3    H   1    2.971     .   .   1   .   .   .   .   A   26   ARG   HD3    .   30316   1    
     259   .   1   1   26   26   ARG   CA     C   13   54.99     .   .   1   .   .   .   .   A   26   ARG   CA     .   30316   1    
     260   .   1   1   26   26   ARG   CB     C   13   33.865    .   .   1   .   .   .   .   A   26   ARG   CB     .   30316   1    
     261   .   1   1   26   26   ARG   CG     C   13   27.19     .   .   1   .   .   .   .   A   26   ARG   CG     .   30316   1    
     262   .   1   1   26   26   ARG   CD     C   13   43.91     .   .   1   .   .   .   .   A   26   ARG   CD     .   30316   1    
     263   .   1   1   26   26   ARG   N      N   15   125.807   .   .   1   .   .   .   .   A   26   ARG   N      .   30316   1    
     264   .   1   1   27   27   VAL   H      H   1    8.496     .   .   1   .   .   .   .   A   27   VAL   H      .   30316   1    
     265   .   1   1   27   27   VAL   HA     H   1    4.64      .   .   1   .   .   .   .   A   27   VAL   HA     .   30316   1    
     266   .   1   1   27   27   VAL   HB     H   1    1.959     .   .   1   .   .   .   .   A   27   VAL   HB     .   30316   1    
     267   .   1   1   27   27   VAL   HG11   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG11   .   30316   1    
     268   .   1   1   27   27   VAL   HG12   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG12   .   30316   1    
     269   .   1   1   27   27   VAL   HG13   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG13   .   30316   1    
     270   .   1   1   27   27   VAL   HG21   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG21   .   30316   1    
     271   .   1   1   27   27   VAL   HG22   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG22   .   30316   1    
     272   .   1   1   27   27   VAL   HG23   H   1    0.77      .   .   1   .   .   .   .   A   27   VAL   HG23   .   30316   1    
     273   .   1   1   27   27   VAL   CA     C   13   61.54     .   .   1   .   .   .   .   A   27   VAL   CA     .   30316   1    
     274   .   1   1   27   27   VAL   CB     C   13   33.147    .   .   1   .   .   .   .   A   27   VAL   CB     .   30316   1    
     275   .   1   1   27   27   VAL   CG1    C   13   20.748    .   .   1   .   .   .   .   A   27   VAL   CG1    .   30316   1    
     276   .   1   1   27   27   VAL   CG2    C   13   21.01     .   .   1   .   .   .   .   A   27   VAL   CG2    .   30316   1    
     277   .   1   1   27   27   VAL   N      N   15   123.525   .   .   1   .   .   .   .   A   27   VAL   N      .   30316   1    
     278   .   1   1   28   28   ILE   H      H   1    9.583     .   .   1   .   .   .   .   A   28   ILE   H      .   30316   1    
     279   .   1   1   28   28   ILE   HA     H   1    4.385     .   .   1   .   .   .   .   A   28   ILE   HA     .   30316   1    
     280   .   1   1   28   28   ILE   HB     H   1    2.078     .   .   1   .   .   .   .   A   28   ILE   HB     .   30316   1    
     281   .   1   1   28   28   ILE   HG12   H   1    1.416     .   .   1   .   .   .   .   A   28   ILE   HG12   .   30316   1    
     282   .   1   1   28   28   ILE   HG21   H   1    0.991     .   .   1   .   .   .   .   A   28   ILE   HG21   .   30316   1    
     283   .   1   1   28   28   ILE   HG22   H   1    0.991     .   .   1   .   .   .   .   A   28   ILE   HG22   .   30316   1    
     284   .   1   1   28   28   ILE   HG23   H   1    0.991     .   .   1   .   .   .   .   A   28   ILE   HG23   .   30316   1    
     285   .   1   1   28   28   ILE   HD11   H   1    0.917     .   .   1   .   .   .   .   A   28   ILE   HD11   .   30316   1    
     286   .   1   1   28   28   ILE   HD12   H   1    0.917     .   .   1   .   .   .   .   A   28   ILE   HD12   .   30316   1    
     287   .   1   1   28   28   ILE   HD13   H   1    0.917     .   .   1   .   .   .   .   A   28   ILE   HD13   .   30316   1    
     288   .   1   1   28   28   ILE   CA     C   13   60.366    .   .   1   .   .   .   .   A   28   ILE   CA     .   30316   1    
     289   .   1   1   28   28   ILE   CB     C   13   38.13     .   .   1   .   .   .   .   A   28   ILE   CB     .   30316   1    
     290   .   1   1   28   28   ILE   CG1    C   13   27.24     .   .   1   .   .   .   .   A   28   ILE   CG1    .   30316   1    
     291   .   1   1   28   28   ILE   CG2    C   13   18.861    .   .   1   .   .   .   .   A   28   ILE   CG2    .   30316   1    
     292   .   1   1   28   28   ILE   CD1    C   13   14.209    .   .   1   .   .   .   .   A   28   ILE   CD1    .   30316   1    
     293   .   1   1   28   28   ILE   N      N   15   129.932   .   .   1   .   .   .   .   A   28   ILE   N      .   30316   1    
     294   .   1   1   29   29   GLU   H      H   1    8.947     .   .   1   .   .   .   .   A   29   GLU   H      .   30316   1    
     295   .   1   1   29   29   GLU   HA     H   1    4.387     .   .   1   .   .   .   .   A   29   GLU   HA     .   30316   1    
     296   .   1   1   29   29   GLU   HB2    H   1    2.208     .   .   1   .   .   .   .   A   29   GLU   HB2    .   30316   1    
     297   .   1   1   29   29   GLU   HB3    H   1    2.04      .   .   1   .   .   .   .   A   29   GLU   HB3    .   30316   1    
     298   .   1   1   29   29   GLU   HG2    H   1    2.422     .   .   1   .   .   .   .   A   29   GLU   HG2    .   30316   1    
     299   .   1   1   29   29   GLU   C      C   13   176.729   .   .   1   .   .   .   .   A   29   GLU   C      .   30316   1    
     300   .   1   1   29   29   GLU   CA     C   13   57.52     .   .   1   .   .   .   .   A   29   GLU   CA     .   30316   1    
     301   .   1   1   29   29   GLU   CB     C   13   30.11     .   .   1   .   .   .   .   A   29   GLU   CB     .   30316   1    
     302   .   1   1   29   29   GLU   CG     C   13   36.462    .   .   1   .   .   .   .   A   29   GLU   CG     .   30316   1    
     303   .   1   1   29   29   GLU   N      N   15   129.908   .   .   1   .   .   .   .   A   29   GLU   N      .   30316   1    
     304   .   1   1   30   30   SER   H      H   1    8.059     .   .   1   .   .   .   .   A   30   SER   H      .   30316   1    
     305   .   1   1   30   30   SER   HA     H   1    4.232     .   .   1   .   .   .   .   A   30   SER   HA     .   30316   1    
     306   .   1   1   30   30   SER   HB2    H   1    3.903     .   .   1   .   .   .   .   A   30   SER   HB2    .   30316   1    
     307   .   1   1   30   30   SER   HB3    H   1    3.589     .   .   1   .   .   .   .   A   30   SER   HB3    .   30316   1    
     308   .   1   1   30   30   SER   C      C   13   173.522   .   .   1   .   .   .   .   A   30   SER   C      .   30316   1    
     309   .   1   1   30   30   SER   CA     C   13   58.571    .   .   1   .   .   .   .   A   30   SER   CA     .   30316   1    
     310   .   1   1   30   30   SER   CB     C   13   64.5      .   .   1   .   .   .   .   A   30   SER   CB     .   30316   1    
     311   .   1   1   30   30   SER   N      N   15   117.701   .   .   1   .   .   .   .   A   30   SER   N      .   30316   1    
     312   .   1   1   31   31   GLY   H      H   1    7.995     .   .   1   .   .   .   .   A   31   GLY   H      .   30316   1    
     313   .   1   1   31   31   GLY   HA2    H   1    4.416     .   .   1   .   .   .   .   A   31   GLY   HA2    .   30316   1    
     314   .   1   1   31   31   GLY   HA3    H   1    3.582     .   .   1   .   .   .   .   A   31   GLY   HA3    .   30316   1    
     315   .   1   1   31   31   GLY   CA     C   13   44.984    .   .   1   .   .   .   .   A   31   GLY   CA     .   30316   1    
     316   .   1   1   31   31   GLY   N      N   15   107.837   .   .   1   .   .   .   .   A   31   GLY   N      .   30316   1    
     317   .   1   1   32   32   PRO   HA     H   1    4.417     .   .   1   .   .   .   .   A   32   PRO   HA     .   30316   1    
     318   .   1   1   32   32   PRO   HB2    H   1    2.332     .   .   1   .   .   .   .   A   32   PRO   HB2    .   30316   1    
     319   .   1   1   32   32   PRO   HB3    H   1    2.18      .   .   1   .   .   .   .   A   32   PRO   HB3    .   30316   1    
     320   .   1   1   32   32   PRO   HG2    H   1    1.918     .   .   1   .   .   .   .   A   32   PRO   HG2    .   30316   1    
     321   .   1   1   32   32   PRO   HG3    H   1    1.961     .   .   1   .   .   .   .   A   32   PRO   HG3    .   30316   1    
     322   .   1   1   32   32   PRO   HD2    H   1    3.877     .   .   1   .   .   .   .   A   32   PRO   HD2    .   30316   1    
     323   .   1   1   32   32   PRO   HD3    H   1    3.67      .   .   1   .   .   .   .   A   32   PRO   HD3    .   30316   1    
     324   .   1   1   32   32   PRO   C      C   13   176.523   .   .   1   .   .   .   .   A   32   PRO   C      .   30316   1    
     325   .   1   1   32   32   PRO   CA     C   13   64.78     .   .   1   .   .   .   .   A   32   PRO   CA     .   30316   1    
     326   .   1   1   32   32   PRO   CB     C   13   32.276    .   .   1   .   .   .   .   A   32   PRO   CB     .   30316   1    
     327   .   1   1   32   32   PRO   CG     C   13   27.513    .   .   1   .   .   .   .   A   32   PRO   CG     .   30316   1    
     328   .   1   1   32   32   PRO   CD     C   13   49.62     .   .   1   .   .   .   .   A   32   PRO   CD     .   30316   1    
     329   .   1   1   33   33   HIS   H      H   1    8.153     .   .   1   .   .   .   .   A   33   HIS   H      .   30316   1    
     330   .   1   1   33   33   HIS   HA     H   1    4.272     .   .   1   .   .   .   .   A   33   HIS   HA     .   30316   1    
     331   .   1   1   33   33   HIS   HB2    H   1    2.953     .   .   1   .   .   .   .   A   33   HIS   HB2    .   30316   1    
     332   .   1   1   33   33   HIS   HD2    H   1    6.996     .   .   1   .   .   .   .   A   33   HIS   HD2    .   30316   1    
     333   .   1   1   33   33   HIS   C      C   13   174.312   .   .   1   .   .   .   .   A   33   HIS   C      .   30316   1    
     334   .   1   1   33   33   HIS   CA     C   13   56.71     .   .   1   .   .   .   .   A   33   HIS   CA     .   30316   1    
     335   .   1   1   33   33   HIS   CB     C   13   30.96     .   .   1   .   .   .   .   A   33   HIS   CB     .   30316   1    
     336   .   1   1   33   33   HIS   N      N   15   112.316   .   .   1   .   .   .   .   A   33   HIS   N      .   30316   1    
     337   .   1   1   34   34   CYS   H      H   1    6.369     .   .   1   .   .   .   .   A   34   CYS   H      .   30316   1    
     338   .   1   1   34   34   CYS   HA     H   1    4.487     .   .   1   .   .   .   .   A   34   CYS   HA     .   30316   1    
     339   .   1   1   34   34   CYS   HB2    H   1    3.018     .   .   1   .   .   .   .   A   34   CYS   HB2    .   30316   1    
     340   .   1   1   34   34   CYS   HB3    H   1    2.68      .   .   1   .   .   .   .   A   34   CYS   HB3    .   30316   1    
     341   .   1   1   34   34   CYS   CA     C   13   56.871    .   .   1   .   .   .   .   A   34   CYS   CA     .   30316   1    
     342   .   1   1   34   34   CYS   CB     C   13   42.171    .   .   1   .   .   .   .   A   34   CYS   CB     .   30316   1    
     343   .   1   1   34   34   CYS   N      N   15   116.563   .   .   1   .   .   .   .   A   34   CYS   N      .   30316   1    
     344   .   1   1   35   35   ALA   H      H   1    8.729     .   .   1   .   .   .   .   A   35   ALA   H      .   30316   1    
     345   .   1   1   35   35   ALA   HA     H   1    4.202     .   .   1   .   .   .   .   A   35   ALA   HA     .   30316   1    
     346   .   1   1   35   35   ALA   HB1    H   1    1.407     .   .   1   .   .   .   .   A   35   ALA   HB1    .   30316   1    
     347   .   1   1   35   35   ALA   HB2    H   1    1.407     .   .   1   .   .   .   .   A   35   ALA   HB2    .   30316   1    
     348   .   1   1   35   35   ALA   HB3    H   1    1.407     .   .   1   .   .   .   .   A   35   ALA   HB3    .   30316   1    
     349   .   1   1   35   35   ALA   C      C   13   176.503   .   .   1   .   .   .   .   A   35   ALA   C      .   30316   1    
     350   .   1   1   35   35   ALA   CA     C   13   54.109    .   .   1   .   .   .   .   A   35   ALA   CA     .   30316   1    
     351   .   1   1   35   35   ALA   CB     C   13   19.181    .   .   1   .   .   .   .   A   35   ALA   CB     .   30316   1    
     352   .   1   1   35   35   ALA   N      N   15   130.616   .   .   1   .   .   .   .   A   35   ALA   N      .   30316   1    
     353   .   1   1   36   36   ASN   H      H   1    7.389     .   .   1   .   .   .   .   A   36   ASN   H      .   30316   1    
     354   .   1   1   36   36   ASN   HA     H   1    5.046     .   .   1   .   .   .   .   A   36   ASN   HA     .   30316   1    
     355   .   1   1   36   36   ASN   HB2    H   1    2.573     .   .   1   .   .   .   .   A   36   ASN   HB2    .   30316   1    
     356   .   1   1   36   36   ASN   HB3    H   1    2.767     .   .   1   .   .   .   .   A   36   ASN   HB3    .   30316   1    
     357   .   1   1   36   36   ASN   HD21   H   1    7.578     .   .   1   .   .   .   .   A   36   ASN   HD21   .   30316   1    
     358   .   1   1   36   36   ASN   HD22   H   1    6.949     .   .   1   .   .   .   .   A   36   ASN   HD22   .   30316   1    
     359   .   1   1   36   36   ASN   C      C   13   174.844   .   .   1   .   .   .   .   A   36   ASN   C      .   30316   1    
     360   .   1   1   36   36   ASN   CA     C   13   51.54     .   .   1   .   .   .   .   A   36   ASN   CA     .   30316   1    
     361   .   1   1   36   36   ASN   CB     C   13   40.95     .   .   1   .   .   .   .   A   36   ASN   CB     .   30316   1    
     362   .   1   1   36   36   ASN   N      N   15   114.079   .   .   1   .   .   .   .   A   36   ASN   N      .   30316   1    
     363   .   1   1   36   36   ASN   ND2    N   15   114.275   .   .   1   .   .   .   .   A   36   ASN   ND2    .   30316   1    
     364   .   1   1   37   37   THR   H      H   1    8.648     .   .   1   .   .   .   .   A   37   THR   H      .   30316   1    
     365   .   1   1   37   37   THR   HA     H   1    4.351     .   .   1   .   .   .   .   A   37   THR   HA     .   30316   1    
     366   .   1   1   37   37   THR   HB     H   1    3.932     .   .   1   .   .   .   .   A   37   THR   HB     .   30316   1    
     367   .   1   1   37   37   THR   HG21   H   1    1.103     .   .   1   .   .   .   .   A   37   THR   HG21   .   30316   1    
     368   .   1   1   37   37   THR   HG22   H   1    1.103     .   .   1   .   .   .   .   A   37   THR   HG22   .   30316   1    
     369   .   1   1   37   37   THR   HG23   H   1    1.103     .   .   1   .   .   .   .   A   37   THR   HG23   .   30316   1    
     370   .   1   1   37   37   THR   C      C   13   173.477   .   .   1   .   .   .   .   A   37   THR   C      .   30316   1    
     371   .   1   1   37   37   THR   CA     C   13   63.95     .   .   1   .   .   .   .   A   37   THR   CA     .   30316   1    
     372   .   1   1   37   37   THR   CB     C   13   69.72     .   .   1   .   .   .   .   A   37   THR   CB     .   30316   1    
     373   .   1   1   37   37   THR   CG2    C   13   21.899    .   .   1   .   .   .   .   A   37   THR   CG2    .   30316   1    
     374   .   1   1   37   37   THR   N      N   15   121.727   .   .   1   .   .   .   .   A   37   THR   N      .   30316   1    
     375   .   1   1   38   38   GLU   H      H   1    8.452     .   .   1   .   .   .   .   A   38   GLU   H      .   30316   1    
     376   .   1   1   38   38   GLU   HA     H   1    4.828     .   .   1   .   .   .   .   A   38   GLU   HA     .   30316   1    
     377   .   1   1   38   38   GLU   HB2    H   1    2.057     .   .   1   .   .   .   .   A   38   GLU   HB2    .   30316   1    
     378   .   1   1   38   38   GLU   HB3    H   1    1.999     .   .   1   .   .   .   .   A   38   GLU   HB3    .   30316   1    
     379   .   1   1   38   38   GLU   HG2    H   1    2.461     .   .   1   .   .   .   .   A   38   GLU   HG2    .   30316   1    
     380   .   1   1   38   38   GLU   C      C   13   173.948   .   .   1   .   .   .   .   A   38   GLU   C      .   30316   1    
     381   .   1   1   38   38   GLU   CA     C   13   55.86     .   .   1   .   .   .   .   A   38   GLU   CA     .   30316   1    
     382   .   1   1   38   38   GLU   CB     C   13   32.82     .   .   1   .   .   .   .   A   38   GLU   CB     .   30316   1    
     383   .   1   1   38   38   GLU   CG     C   13   39.14     .   .   1   .   .   .   .   A   38   GLU   CG     .   30316   1    
     384   .   1   1   38   38   GLU   N      N   15   126.101   .   .   1   .   .   .   .   A   38   GLU   N      .   30316   1    
     385   .   1   1   39   39   ILE   H      H   1    9.141     .   .   1   .   .   .   .   A   39   ILE   H      .   30316   1    
     386   .   1   1   39   39   ILE   HA     H   1    4.768     .   .   1   .   .   .   .   A   39   ILE   HA     .   30316   1    
     387   .   1   1   39   39   ILE   HB     H   1    1.855     .   .   1   .   .   .   .   A   39   ILE   HB     .   30316   1    
     388   .   1   1   39   39   ILE   HG12   H   1    1.37      .   .   1   .   .   .   .   A   39   ILE   HG12   .   30316   1    
     389   .   1   1   39   39   ILE   HG21   H   1    0.582     .   .   1   .   .   .   .   A   39   ILE   HG21   .   30316   1    
     390   .   1   1   39   39   ILE   HG22   H   1    0.582     .   .   1   .   .   .   .   A   39   ILE   HG22   .   30316   1    
     391   .   1   1   39   39   ILE   HG23   H   1    0.582     .   .   1   .   .   .   .   A   39   ILE   HG23   .   30316   1    
     392   .   1   1   39   39   ILE   HD11   H   1    0.652     .   .   1   .   .   .   .   A   39   ILE   HD11   .   30316   1    
     393   .   1   1   39   39   ILE   HD12   H   1    0.652     .   .   1   .   .   .   .   A   39   ILE   HD12   .   30316   1    
     394   .   1   1   39   39   ILE   HD13   H   1    0.652     .   .   1   .   .   .   .   A   39   ILE   HD13   .   30316   1    
     395   .   1   1   39   39   ILE   C      C   13   174.197   .   .   1   .   .   .   .   A   39   ILE   C      .   30316   1    
     396   .   1   1   39   39   ILE   CA     C   13   60.41     .   .   1   .   .   .   .   A   39   ILE   CA     .   30316   1    
     397   .   1   1   39   39   ILE   CB     C   13   39.07     .   .   1   .   .   .   .   A   39   ILE   CB     .   30316   1    
     398   .   1   1   39   39   ILE   CG1    C   13   27.54     .   .   1   .   .   .   .   A   39   ILE   CG1    .   30316   1    
     399   .   1   1   39   39   ILE   CG2    C   13   17.34     .   .   1   .   .   .   .   A   39   ILE   CG2    .   30316   1    
     400   .   1   1   39   39   ILE   CD1    C   13   14.13     .   .   1   .   .   .   .   A   39   ILE   CD1    .   30316   1    
     401   .   1   1   39   39   ILE   N      N   15   124.232   .   .   1   .   .   .   .   A   39   ILE   N      .   30316   1    
     402   .   1   1   40   40   ILE   H      H   1    8.8       .   .   1   .   .   .   .   A   40   ILE   H      .   30316   1    
     403   .   1   1   40   40   ILE   HA     H   1    4.87      .   .   1   .   .   .   .   A   40   ILE   HA     .   30316   1    
     404   .   1   1   40   40   ILE   HB     H   1    1.593     .   .   1   .   .   .   .   A   40   ILE   HB     .   30316   1    
     405   .   1   1   40   40   ILE   HG12   H   1    1.138     .   .   1   .   .   .   .   A   40   ILE   HG12   .   30316   1    
     406   .   1   1   40   40   ILE   HG13   H   1    1.445     .   .   1   .   .   .   .   A   40   ILE   HG13   .   30316   1    
     407   .   1   1   40   40   ILE   HG21   H   1    0.8       .   .   1   .   .   .   .   A   40   ILE   HG21   .   30316   1    
     408   .   1   1   40   40   ILE   HG22   H   1    0.8       .   .   1   .   .   .   .   A   40   ILE   HG22   .   30316   1    
     409   .   1   1   40   40   ILE   HG23   H   1    0.8       .   .   1   .   .   .   .   A   40   ILE   HG23   .   30316   1    
     410   .   1   1   40   40   ILE   HD11   H   1    0.736     .   .   1   .   .   .   .   A   40   ILE   HD11   .   30316   1    
     411   .   1   1   40   40   ILE   HD12   H   1    0.736     .   .   1   .   .   .   .   A   40   ILE   HD12   .   30316   1    
     412   .   1   1   40   40   ILE   HD13   H   1    0.736     .   .   1   .   .   .   .   A   40   ILE   HD13   .   30316   1    
     413   .   1   1   40   40   ILE   C      C   13   176.487   .   .   1   .   .   .   .   A   40   ILE   C      .   30316   1    
     414   .   1   1   40   40   ILE   CA     C   13   60.672    .   .   1   .   .   .   .   A   40   ILE   CA     .   30316   1    
     415   .   1   1   40   40   ILE   CB     C   13   40.5      .   .   1   .   .   .   .   A   40   ILE   CB     .   30316   1    
     416   .   1   1   40   40   ILE   CG1    C   13   27.932    .   .   1   .   .   .   .   A   40   ILE   CG1    .   30316   1    
     417   .   1   1   40   40   ILE   CG2    C   13   18.087    .   .   1   .   .   .   .   A   40   ILE   CG2    .   30316   1    
     418   .   1   1   40   40   ILE   CD1    C   13   14.45     .   .   1   .   .   .   .   A   40   ILE   CD1    .   30316   1    
     419   .   1   1   40   40   ILE   N      N   15   126.993   .   .   1   .   .   .   .   A   40   ILE   N      .   30316   1    
     420   .   1   1   41   41   VAL   H      H   1    9.245     .   .   1   .   .   .   .   A   41   VAL   H      .   30316   1    
     421   .   1   1   41   41   VAL   HA     H   1    5.287     .   .   1   .   .   .   .   A   41   VAL   HA     .   30316   1    
     422   .   1   1   41   41   VAL   HB     H   1    2.084     .   .   1   .   .   .   .   A   41   VAL   HB     .   30316   1    
     423   .   1   1   41   41   VAL   HG11   H   1    0.942     .   .   1   .   .   .   .   A   41   VAL   HG11   .   30316   1    
     424   .   1   1   41   41   VAL   HG12   H   1    0.942     .   .   1   .   .   .   .   A   41   VAL   HG12   .   30316   1    
     425   .   1   1   41   41   VAL   HG13   H   1    0.942     .   .   1   .   .   .   .   A   41   VAL   HG13   .   30316   1    
     426   .   1   1   41   41   VAL   HG21   H   1    0.89      .   .   1   .   .   .   .   A   41   VAL   HG21   .   30316   1    
     427   .   1   1   41   41   VAL   HG22   H   1    0.89      .   .   1   .   .   .   .   A   41   VAL   HG22   .   30316   1    
     428   .   1   1   41   41   VAL   HG23   H   1    0.89      .   .   1   .   .   .   .   A   41   VAL   HG23   .   30316   1    
     429   .   1   1   41   41   VAL   C      C   13   173.911   .   .   1   .   .   .   .   A   41   VAL   C      .   30316   1    
     430   .   1   1   41   41   VAL   CA     C   13   58.17     .   .   1   .   .   .   .   A   41   VAL   CA     .   30316   1    
     431   .   1   1   41   41   VAL   CB     C   13   35.16     .   .   1   .   .   .   .   A   41   VAL   CB     .   30316   1    
     432   .   1   1   41   41   VAL   CG1    C   13   22.79     .   .   1   .   .   .   .   A   41   VAL   CG1    .   30316   1    
     433   .   1   1   41   41   VAL   CG2    C   13   20.718    .   .   1   .   .   .   .   A   41   VAL   CG2    .   30316   1    
     434   .   1   1   41   41   VAL   N      N   15   121.837   .   .   1   .   .   .   .   A   41   VAL   N      .   30316   1    
     435   .   1   1   42   42   LYS   H      H   1    8.468     .   .   1   .   .   .   .   A   42   LYS   H      .   30316   1    
     436   .   1   1   42   42   LYS   HA     H   1    5.173     .   .   1   .   .   .   .   A   42   LYS   HA     .   30316   1    
     437   .   1   1   42   42   LYS   HB2    H   1    1.643     .   .   1   .   .   .   .   A   42   LYS   HB2    .   30316   1    
     438   .   1   1   42   42   LYS   HB3    H   1    1.772     .   .   1   .   .   .   .   A   42   LYS   HB3    .   30316   1    
     439   .   1   1   42   42   LYS   HG2    H   1    1.393     .   .   1   .   .   .   .   A   42   LYS   HG2    .   30316   1    
     440   .   1   1   42   42   LYS   HD2    H   1    1.63      .   .   1   .   .   .   .   A   42   LYS   HD2    .   30316   1    
     441   .   1   1   42   42   LYS   HD3    H   1    1.561     .   .   1   .   .   .   .   A   42   LYS   HD3    .   30316   1    
     442   .   1   1   42   42   LYS   HE2    H   1    2.923     .   .   1   .   .   .   .   A   42   LYS   HE2    .   30316   1    
     443   .   1   1   42   42   LYS   C      C   13   176.529   .   .   1   .   .   .   .   A   42   LYS   C      .   30316   1    
     444   .   1   1   42   42   LYS   CA     C   13   54.59     .   .   1   .   .   .   .   A   42   LYS   CA     .   30316   1    
     445   .   1   1   42   42   LYS   CB     C   13   35        .   .   1   .   .   .   .   A   42   LYS   CB     .   30316   1    
     446   .   1   1   42   42   LYS   CG     C   13   24.85     .   .   1   .   .   .   .   A   42   LYS   CG     .   30316   1    
     447   .   1   1   42   42   LYS   CD     C   13   29.031    .   .   1   .   .   .   .   A   42   LYS   CD     .   30316   1    
     448   .   1   1   42   42   LYS   CE     C   13   42.14     .   .   1   .   .   .   .   A   42   LYS   CE     .   30316   1    
     449   .   1   1   42   42   LYS   N      N   15   122.184   .   .   1   .   .   .   .   A   42   LYS   N      .   30316   1    
     450   .   1   1   43   43   LEU   H      H   1    9.047     .   .   1   .   .   .   .   A   43   LEU   H      .   30316   1    
     451   .   1   1   43   43   LEU   HA     H   1    5.289     .   .   1   .   .   .   .   A   43   LEU   HA     .   30316   1    
     452   .   1   1   43   43   LEU   HB2    H   1    2.117     .   .   1   .   .   .   .   A   43   LEU   HB2    .   30316   1    
     453   .   1   1   43   43   LEU   HB3    H   1    1.601     .   .   1   .   .   .   .   A   43   LEU   HB3    .   30316   1    
     454   .   1   1   43   43   LEU   HG     H   1    1.623     .   .   1   .   .   .   .   A   43   LEU   HG     .   30316   1    
     455   .   1   1   43   43   LEU   HD11   H   1    0.899     .   .   1   .   .   .   .   A   43   LEU   HD11   .   30316   1    
     456   .   1   1   43   43   LEU   HD12   H   1    0.899     .   .   1   .   .   .   .   A   43   LEU   HD12   .   30316   1    
     457   .   1   1   43   43   LEU   HD13   H   1    0.899     .   .   1   .   .   .   .   A   43   LEU   HD13   .   30316   1    
     458   .   1   1   43   43   LEU   HD21   H   1    0.458     .   .   1   .   .   .   .   A   43   LEU   HD21   .   30316   1    
     459   .   1   1   43   43   LEU   HD22   H   1    0.458     .   .   1   .   .   .   .   A   43   LEU   HD22   .   30316   1    
     460   .   1   1   43   43   LEU   HD23   H   1    0.458     .   .   1   .   .   .   .   A   43   LEU   HD23   .   30316   1    
     461   .   1   1   43   43   LEU   C      C   13   180.234   .   .   1   .   .   .   .   A   43   LEU   C      .   30316   1    
     462   .   1   1   43   43   LEU   CA     C   13   53.79     .   .   1   .   .   .   .   A   43   LEU   CA     .   30316   1    
     463   .   1   1   43   43   LEU   CB     C   13   43.381    .   .   1   .   .   .   .   A   43   LEU   CB     .   30316   1    
     464   .   1   1   43   43   LEU   CG     C   13   27.61     .   .   1   .   .   .   .   A   43   LEU   CG     .   30316   1    
     465   .   1   1   43   43   LEU   CD1    C   13   23.088    .   .   1   .   .   .   .   A   43   LEU   CD1    .   30316   1    
     466   .   1   1   43   43   LEU   CD2    C   13   23.51     .   .   1   .   .   .   .   A   43   LEU   CD2    .   30316   1    
     467   .   1   1   43   43   LEU   N      N   15   124.672   .   .   1   .   .   .   .   A   43   LEU   N      .   30316   1    
     468   .   1   1   44   44   SER   H      H   1    9.124     .   .   1   .   .   .   .   A   44   SER   H      .   30316   1    
     469   .   1   1   44   44   SER   HA     H   1    4.655     .   .   1   .   .   .   .   A   44   SER   HA     .   30316   1    
     470   .   1   1   44   44   SER   HB2    H   1    3.96      .   .   1   .   .   .   .   A   44   SER   HB2    .   30316   1    
     471   .   1   1   44   44   SER   HB3    H   1    4.104     .   .   1   .   .   .   .   A   44   SER   HB3    .   30316   1    
     472   .   1   1   44   44   SER   C      C   13   174.555   .   .   1   .   .   .   .   A   44   SER   C      .   30316   1    
     473   .   1   1   44   44   SER   CA     C   13   61.22     .   .   1   .   .   .   .   A   44   SER   CA     .   30316   1    
     474   .   1   1   44   44   SER   CB     C   13   62.987    .   .   1   .   .   .   .   A   44   SER   CB     .   30316   1    
     475   .   1   1   44   44   SER   N      N   15   116.741   .   .   1   .   .   .   .   A   44   SER   N      .   30316   1    
     476   .   1   1   45   45   ASP   H      H   1    7.513     .   .   1   .   .   .   .   A   45   ASP   H      .   30316   1    
     477   .   1   1   45   45   ASP   HA     H   1    4.538     .   .   1   .   .   .   .   A   45   ASP   HA     .   30316   1    
     478   .   1   1   45   45   ASP   HB2    H   1    3.091     .   .   1   .   .   .   .   A   45   ASP   HB2    .   30316   1    
     479   .   1   1   45   45   ASP   HB3    H   1    2.533     .   .   1   .   .   .   .   A   45   ASP   HB3    .   30316   1    
     480   .   1   1   45   45   ASP   C      C   13   177.047   .   .   1   .   .   .   .   A   45   ASP   C      .   30316   1    
     481   .   1   1   45   45   ASP   CA     C   13   53.3      .   .   1   .   .   .   .   A   45   ASP   CA     .   30316   1    
     482   .   1   1   45   45   ASP   CB     C   13   40.274    .   .   1   .   .   .   .   A   45   ASP   CB     .   30316   1    
     483   .   1   1   45   45   ASP   N      N   15   118.178   .   .   1   .   .   .   .   A   45   ASP   N      .   30316   1    
     484   .   1   1   46   46   GLY   H      H   1    7.982     .   .   1   .   .   .   .   A   46   GLY   H      .   30316   1    
     485   .   1   1   46   46   GLY   HA2    H   1    4.107     .   .   1   .   .   .   .   A   46   GLY   HA2    .   30316   1    
     486   .   1   1   46   46   GLY   HA3    H   1    4.221     .   .   1   .   .   .   .   A   46   GLY   HA3    .   30316   1    
     487   .   1   1   46   46   GLY   C      C   13   174.774   .   .   1   .   .   .   .   A   46   GLY   C      .   30316   1    
     488   .   1   1   46   46   GLY   CA     C   13   45.737    .   .   1   .   .   .   .   A   46   GLY   CA     .   30316   1    
     489   .   1   1   46   46   GLY   N      N   15   107.932   .   .   1   .   .   .   .   A   46   GLY   N      .   30316   1    
     490   .   1   1   47   47   ARG   H      H   1    7.867     .   .   1   .   .   .   .   A   47   ARG   H      .   30316   1    
     491   .   1   1   47   47   ARG   HA     H   1    4.168     .   .   1   .   .   .   .   A   47   ARG   HA     .   30316   1    
     492   .   1   1   47   47   ARG   HB2    H   1    1.919     .   .   1   .   .   .   .   A   47   ARG   HB2    .   30316   1    
     493   .   1   1   47   47   ARG   HG2    H   1    1.6       .   .   1   .   .   .   .   A   47   ARG   HG2    .   30316   1    
     494   .   1   1   47   47   ARG   HD2    H   1    2.969     .   .   1   .   .   .   .   A   47   ARG   HD2    .   30316   1    
     495   .   1   1   47   47   ARG   HD3    H   1    3.215     .   .   1   .   .   .   .   A   47   ARG   HD3    .   30316   1    
     496   .   1   1   47   47   ARG   C      C   13   174.918   .   .   1   .   .   .   .   A   47   ARG   C      .   30316   1    
     497   .   1   1   47   47   ARG   CA     C   13   57.64     .   .   1   .   .   .   .   A   47   ARG   CA     .   30316   1    
     498   .   1   1   47   47   ARG   CB     C   13   32.1      .   .   1   .   .   .   .   A   47   ARG   CB     .   30316   1    
     499   .   1   1   47   47   ARG   CG     C   13   27.598    .   .   1   .   .   .   .   A   47   ARG   CG     .   30316   1    
     500   .   1   1   47   47   ARG   CD     C   13   44.02     .   .   1   .   .   .   .   A   47   ARG   CD     .   30316   1    
     501   .   1   1   47   47   ARG   N      N   15   120.867   .   .   1   .   .   .   .   A   47   ARG   N      .   30316   1    
     502   .   1   1   48   48   GLU   H      H   1    8.144     .   .   1   .   .   .   .   A   48   GLU   H      .   30316   1    
     503   .   1   1   48   48   GLU   HA     H   1    5.513     .   .   1   .   .   .   .   A   48   GLU   HA     .   30316   1    
     504   .   1   1   48   48   GLU   HB2    H   1    1.845     .   .   1   .   .   .   .   A   48   GLU   HB2    .   30316   1    
     505   .   1   1   48   48   GLU   HB3    H   1    1.929     .   .   1   .   .   .   .   A   48   GLU   HB3    .   30316   1    
     506   .   1   1   48   48   GLU   HG2    H   1    2.196     .   .   1   .   .   .   .   A   48   GLU   HG2    .   30316   1    
     507   .   1   1   48   48   GLU   HG3    H   1    1.981     .   .   1   .   .   .   .   A   48   GLU   HG3    .   30316   1    
     508   .   1   1   48   48   GLU   C      C   13   175.786   .   .   1   .   .   .   .   A   48   GLU   C      .   30316   1    
     509   .   1   1   48   48   GLU   CA     C   13   54.727    .   .   1   .   .   .   .   A   48   GLU   CA     .   30316   1    
     510   .   1   1   48   48   GLU   CB     C   13   32.43     .   .   1   .   .   .   .   A   48   GLU   CB     .   30316   1    
     511   .   1   1   48   48   GLU   CG     C   13   37.532    .   .   1   .   .   .   .   A   48   GLU   CG     .   30316   1    
     512   .   1   1   48   48   GLU   N      N   15   121.163   .   .   1   .   .   .   .   A   48   GLU   N      .   30316   1    
     513   .   1   1   49   49   LEU   H      H   1    8.865     .   .   1   .   .   .   .   A   49   LEU   H      .   30316   1    
     514   .   1   1   49   49   LEU   HA     H   1    4.774     .   .   1   .   .   .   .   A   49   LEU   HA     .   30316   1    
     515   .   1   1   49   49   LEU   HB2    H   1    1.439     .   .   1   .   .   .   .   A   49   LEU   HB2    .   30316   1    
     516   .   1   1   49   49   LEU   HB3    H   1    1.509     .   .   1   .   .   .   .   A   49   LEU   HB3    .   30316   1    
     517   .   1   1   49   49   LEU   HG     H   1    1.273     .   .   1   .   .   .   .   A   49   LEU   HG     .   30316   1    
     518   .   1   1   49   49   LEU   HD11   H   1    0.456     .   .   1   .   .   .   .   A   49   LEU   HD11   .   30316   1    
     519   .   1   1   49   49   LEU   HD12   H   1    0.456     .   .   1   .   .   .   .   A   49   LEU   HD12   .   30316   1    
     520   .   1   1   49   49   LEU   HD13   H   1    0.456     .   .   1   .   .   .   .   A   49   LEU   HD13   .   30316   1    
     521   .   1   1   49   49   LEU   HD21   H   1    0.549     .   .   1   .   .   .   .   A   49   LEU   HD21   .   30316   1    
     522   .   1   1   49   49   LEU   HD22   H   1    0.549     .   .   1   .   .   .   .   A   49   LEU   HD22   .   30316   1    
     523   .   1   1   49   49   LEU   HD23   H   1    0.549     .   .   1   .   .   .   .   A   49   LEU   HD23   .   30316   1    
     524   .   1   1   49   49   LEU   C      C   13   174.909   .   .   1   .   .   .   .   A   49   LEU   C      .   30316   1    
     525   .   1   1   49   49   LEU   CA     C   13   53.81     .   .   1   .   .   .   .   A   49   LEU   CA     .   30316   1    
     526   .   1   1   49   49   LEU   CB     C   13   45.79     .   .   1   .   .   .   .   A   49   LEU   CB     .   30316   1    
     527   .   1   1   49   49   LEU   CG     C   13   26.429    .   .   1   .   .   .   .   A   49   LEU   CG     .   30316   1    
     528   .   1   1   49   49   LEU   CD1    C   13   25.282    .   .   1   .   .   .   .   A   49   LEU   CD1    .   30316   1    
     529   .   1   1   49   49   LEU   CD2    C   13   24.354    .   .   1   .   .   .   .   A   49   LEU   CD2    .   30316   1    
     530   .   1   1   49   49   LEU   N      N   15   123.051   .   .   1   .   .   .   .   A   49   LEU   N      .   30316   1    
     531   .   1   1   50   50   CYS   H      H   1    8.604     .   .   1   .   .   .   .   A   50   CYS   H      .   30316   1    
     532   .   1   1   50   50   CYS   HA     H   1    5.973     .   .   1   .   .   .   .   A   50   CYS   HA     .   30316   1    
     533   .   1   1   50   50   CYS   HB2    H   1    4.057     .   .   1   .   .   .   .   A   50   CYS   HB2    .   30316   1    
     534   .   1   1   50   50   CYS   HB3    H   1    3.394     .   .   1   .   .   .   .   A   50   CYS   HB3    .   30316   1    
     535   .   1   1   50   50   CYS   C      C   13   174.46    .   .   1   .   .   .   .   A   50   CYS   C      .   30316   1    
     536   .   1   1   50   50   CYS   CA     C   13   55.82     .   .   1   .   .   .   .   A   50   CYS   CA     .   30316   1    
     537   .   1   1   50   50   CYS   CB     C   13   47.18     .   .   1   .   .   .   .   A   50   CYS   CB     .   30316   1    
     538   .   1   1   50   50   CYS   N      N   15   118.165   .   .   1   .   .   .   .   A   50   CYS   N      .   30316   1    
     539   .   1   1   51   51   LEU   H      H   1    8.839     .   .   1   .   .   .   .   A   51   LEU   H      .   30316   1    
     540   .   1   1   51   51   LEU   HA     H   1    5.066     .   .   1   .   .   .   .   A   51   LEU   HA     .   30316   1    
     541   .   1   1   51   51   LEU   HB2    H   1    1.326     .   .   1   .   .   .   .   A   51   LEU   HB2    .   30316   1    
     542   .   1   1   51   51   LEU   HG     H   1    1.667     .   .   1   .   .   .   .   A   51   LEU   HG     .   30316   1    
     543   .   1   1   51   51   LEU   HD11   H   1    0.732     .   .   1   .   .   .   .   A   51   LEU   HD11   .   30316   1    
     544   .   1   1   51   51   LEU   HD12   H   1    0.732     .   .   1   .   .   .   .   A   51   LEU   HD12   .   30316   1    
     545   .   1   1   51   51   LEU   HD13   H   1    0.732     .   .   1   .   .   .   .   A   51   LEU   HD13   .   30316   1    
     546   .   1   1   51   51   LEU   HD21   H   1    1.11      .   .   1   .   .   .   .   A   51   LEU   HD21   .   30316   1    
     547   .   1   1   51   51   LEU   HD22   H   1    1.11      .   .   1   .   .   .   .   A   51   LEU   HD22   .   30316   1    
     548   .   1   1   51   51   LEU   HD23   H   1    1.11      .   .   1   .   .   .   .   A   51   LEU   HD23   .   30316   1    
     549   .   1   1   51   51   LEU   C      C   13   176.151   .   .   1   .   .   .   .   A   51   LEU   C      .   30316   1    
     550   .   1   1   51   51   LEU   CA     C   13   52.805    .   .   1   .   .   .   .   A   51   LEU   CA     .   30316   1    
     551   .   1   1   51   51   LEU   CB     C   13   44.18     .   .   1   .   .   .   .   A   51   LEU   CB     .   30316   1    
     552   .   1   1   51   51   LEU   CG     C   13   27.484    .   .   1   .   .   .   .   A   51   LEU   CG     .   30316   1    
     553   .   1   1   51   51   LEU   CD1    C   13   25.643    .   .   1   .   .   .   .   A   51   LEU   CD1    .   30316   1    
     554   .   1   1   51   51   LEU   CD2    C   13   23.128    .   .   1   .   .   .   .   A   51   LEU   CD2    .   30316   1    
     555   .   1   1   51   51   LEU   N      N   15   121.457   .   .   1   .   .   .   .   A   51   LEU   N      .   30316   1    
     556   .   1   1   52   52   ASP   H      H   1    8.254     .   .   1   .   .   .   .   A   52   ASP   H      .   30316   1    
     557   .   1   1   52   52   ASP   HA     H   1    4.538     .   .   1   .   .   .   .   A   52   ASP   HA     .   30316   1    
     558   .   1   1   52   52   ASP   HB2    H   1    2.855     .   .   1   .   .   .   .   A   52   ASP   HB2    .   30316   1    
     559   .   1   1   52   52   ASP   HB3    H   1    2.363     .   .   1   .   .   .   .   A   52   ASP   HB3    .   30316   1    
     560   .   1   1   52   52   ASP   CA     C   13   51.59     .   .   1   .   .   .   .   A   52   ASP   CA     .   30316   1    
     561   .   1   1   52   52   ASP   CB     C   13   42.278    .   .   1   .   .   .   .   A   52   ASP   CB     .   30316   1    
     562   .   1   1   52   52   ASP   N      N   15   122.389   .   .   1   .   .   .   .   A   52   ASP   N      .   30316   1    
     563   .   1   1   53   53   PRO   HA     H   1    4.04      .   .   1   .   .   .   .   A   53   PRO   HA     .   30316   1    
     564   .   1   1   53   53   PRO   HB2    H   1    2.097     .   .   1   .   .   .   .   A   53   PRO   HB2    .   30316   1    
     565   .   1   1   53   53   PRO   HG2    H   1    1.959     .   .   1   .   .   .   .   A   53   PRO   HG2    .   30316   1    
     566   .   1   1   53   53   PRO   HG3    H   1    1.925     .   .   1   .   .   .   .   A   53   PRO   HG3    .   30316   1    
     567   .   1   1   53   53   PRO   HD2    H   1    3.95      .   .   1   .   .   .   .   A   53   PRO   HD2    .   30316   1    
     568   .   1   1   53   53   PRO   HD3    H   1    4.305     .   .   1   .   .   .   .   A   53   PRO   HD3    .   30316   1    
     569   .   1   1   53   53   PRO   C      C   13   177.313   .   .   1   .   .   .   .   A   53   PRO   C      .   30316   1    
     570   .   1   1   53   53   PRO   CA     C   13   63.79     .   .   1   .   .   .   .   A   53   PRO   CA     .   30316   1    
     571   .   1   1   53   53   PRO   CB     C   13   32.32     .   .   1   .   .   .   .   A   53   PRO   CB     .   30316   1    
     572   .   1   1   53   53   PRO   CG     C   13   26.95     .   .   1   .   .   .   .   A   53   PRO   CG     .   30316   1    
     573   .   1   1   53   53   PRO   CD     C   13   51.214    .   .   1   .   .   .   .   A   53   PRO   CD     .   30316   1    
     574   .   1   1   54   54   LYS   H      H   1    8.183     .   .   1   .   .   .   .   A   54   LYS   H      .   30316   1    
     575   .   1   1   54   54   LYS   HA     H   1    4.069     .   .   1   .   .   .   .   A   54   LYS   HA     .   30316   1    
     576   .   1   1   54   54   LYS   HB2    H   1    1.921     .   .   1   .   .   .   .   A   54   LYS   HB2    .   30316   1    
     577   .   1   1   54   54   LYS   HB3    H   1    1.829     .   .   1   .   .   .   .   A   54   LYS   HB3    .   30316   1    
     578   .   1   1   54   54   LYS   C      C   13   177.775   .   .   1   .   .   .   .   A   54   LYS   C      .   30316   1    
     579   .   1   1   54   54   LYS   CA     C   13   56.93     .   .   1   .   .   .   .   A   54   LYS   CA     .   30316   1    
     580   .   1   1   54   54   LYS   CB     C   13   32.246    .   .   1   .   .   .   .   A   54   LYS   CB     .   30316   1    
     581   .   1   1   54   54   LYS   CG     C   13   25.07     .   .   1   .   .   .   .   A   54   LYS   CG     .   30316   1    
     582   .   1   1   54   54   LYS   CD     C   13   28.6      .   .   1   .   .   .   .   A   54   LYS   CD     .   30316   1    
     583   .   1   1   54   54   LYS   N      N   15   115.716   .   .   1   .   .   .   .   A   54   LYS   N      .   30316   1    
     584   .   1   1   55   55   GLU   H      H   1    7.252     .   .   1   .   .   .   .   A   55   GLU   H      .   30316   1    
     585   .   1   1   55   55   GLU   HA     H   1    4.252     .   .   1   .   .   .   .   A   55   GLU   HA     .   30316   1    
     586   .   1   1   55   55   GLU   HB2    H   1    2.052     .   .   1   .   .   .   .   A   55   GLU   HB2    .   30316   1    
     587   .   1   1   55   55   GLU   HB3    H   1    1.712     .   .   1   .   .   .   .   A   55   GLU   HB3    .   30316   1    
     588   .   1   1   55   55   GLU   HG2    H   1    2.224     .   .   1   .   .   .   .   A   55   GLU   HG2    .   30316   1    
     589   .   1   1   55   55   GLU   HG3    H   1    2.532     .   .   1   .   .   .   .   A   55   GLU   HG3    .   30316   1    
     590   .   1   1   55   55   GLU   CA     C   13   55.627    .   .   1   .   .   .   .   A   55   GLU   CA     .   30316   1    
     591   .   1   1   55   55   GLU   CB     C   13   30.712    .   .   1   .   .   .   .   A   55   GLU   CB     .   30316   1    
     592   .   1   1   55   55   GLU   CG     C   13   36.49     .   .   1   .   .   .   .   A   55   GLU   CG     .   30316   1    
     593   .   1   1   55   55   GLU   N      N   15   118.506   .   .   1   .   .   .   .   A   55   GLU   N      .   30316   1    
     594   .   1   1   56   56   ASN   HA     H   1    4.272     .   .   1   .   .   .   .   A   56   ASN   HA     .   30316   1    
     595   .   1   1   56   56   ASN   HB2    H   1    2.91      .   .   1   .   .   .   .   A   56   ASN   HB2    .   30316   1    
     596   .   1   1   56   56   ASN   HB3    H   1    2.994     .   .   1   .   .   .   .   A   56   ASN   HB3    .   30316   1    
     597   .   1   1   56   56   ASN   CB     C   13   38.614    .   .   1   .   .   .   .   A   56   ASN   CB     .   30316   1    
     598   .   1   1   57   57   TRP   H      H   1    9.018     .   .   1   .   .   .   .   A   57   TRP   H      .   30316   1    
     599   .   1   1   57   57   TRP   HA     H   1    4.296     .   .   1   .   .   .   .   A   57   TRP   HA     .   30316   1    
     600   .   1   1   57   57   TRP   HB2    H   1    3.545     .   .   1   .   .   .   .   A   57   TRP   HB2    .   30316   1    
     601   .   1   1   57   57   TRP   HB3    H   1    3.247     .   .   1   .   .   .   .   A   57   TRP   HB3    .   30316   1    
     602   .   1   1   57   57   TRP   HD1    H   1    8.843     .   .   1   .   .   .   .   A   57   TRP   HD1    .   30316   1    
     603   .   1   1   57   57   TRP   HE1    H   1    9.969     .   .   1   .   .   .   .   A   57   TRP   HE1    .   30316   1    
     604   .   1   1   57   57   TRP   HE3    H   1    7.713     .   .   1   .   .   .   .   A   57   TRP   HE3    .   30316   1    
     605   .   1   1   57   57   TRP   HZ3    H   1    7.302     .   .   1   .   .   .   .   A   57   TRP   HZ3    .   30316   1    
     606   .   1   1   57   57   TRP   C      C   13   177.924   .   .   1   .   .   .   .   A   57   TRP   C      .   30316   1    
     607   .   1   1   57   57   TRP   CA     C   13   59.86     .   .   1   .   .   .   .   A   57   TRP   CA     .   30316   1    
     608   .   1   1   57   57   TRP   CB     C   13   26.541    .   .   1   .   .   .   .   A   57   TRP   CB     .   30316   1    
     609   .   1   1   57   57   TRP   N      N   15   117.463   .   .   1   .   .   .   .   A   57   TRP   N      .   30316   1    
     610   .   1   1   57   57   TRP   NE1    N   15   129.159   .   .   1   .   .   .   .   A   57   TRP   NE1    .   30316   1    
     611   .   1   1   58   58   VAL   H      H   1    5.861     .   .   1   .   .   .   .   A   58   VAL   H      .   30316   1    
     612   .   1   1   58   58   VAL   HA     H   1    2.657     .   .   1   .   .   .   .   A   58   VAL   HA     .   30316   1    
     613   .   1   1   58   58   VAL   HB     H   1    1.881     .   .   1   .   .   .   .   A   58   VAL   HB     .   30316   1    
     614   .   1   1   58   58   VAL   HG11   H   1    0.445     .   .   1   .   .   .   .   A   58   VAL   HG11   .   30316   1    
     615   .   1   1   58   58   VAL   HG12   H   1    0.445     .   .   1   .   .   .   .   A   58   VAL   HG12   .   30316   1    
     616   .   1   1   58   58   VAL   HG13   H   1    0.445     .   .   1   .   .   .   .   A   58   VAL   HG13   .   30316   1    
     617   .   1   1   58   58   VAL   HG21   H   1    0.337     .   .   1   .   .   .   .   A   58   VAL   HG21   .   30316   1    
     618   .   1   1   58   58   VAL   HG22   H   1    0.337     .   .   1   .   .   .   .   A   58   VAL   HG22   .   30316   1    
     619   .   1   1   58   58   VAL   HG23   H   1    0.337     .   .   1   .   .   .   .   A   58   VAL   HG23   .   30316   1    
     620   .   1   1   58   58   VAL   C      C   13   177.358   .   .   1   .   .   .   .   A   58   VAL   C      .   30316   1    
     621   .   1   1   58   58   VAL   CA     C   13   65.52     .   .   1   .   .   .   .   A   58   VAL   CA     .   30316   1    
     622   .   1   1   58   58   VAL   CB     C   13   31.17     .   .   1   .   .   .   .   A   58   VAL   CB     .   30316   1    
     623   .   1   1   58   58   VAL   CG1    C   13   21.554    .   .   1   .   .   .   .   A   58   VAL   CG1    .   30316   1    
     624   .   1   1   58   58   VAL   CG2    C   13   22.129    .   .   1   .   .   .   .   A   58   VAL   CG2    .   30316   1    
     625   .   1   1   58   58   VAL   N      N   15   123.318   .   .   1   .   .   .   .   A   58   VAL   N      .   30316   1    
     626   .   1   1   59   59   GLN   H      H   1    7.424     .   .   1   .   .   .   .   A   59   GLN   H      .   30316   1    
     627   .   1   1   59   59   GLN   HA     H   1    3.769     .   .   1   .   .   .   .   A   59   GLN   HA     .   30316   1    
     628   .   1   1   59   59   GLN   HB2    H   1    2.053     .   .   1   .   .   .   .   A   59   GLN   HB2    .   30316   1    
     629   .   1   1   59   59   GLN   HB3    H   1    2.134     .   .   1   .   .   .   .   A   59   GLN   HB3    .   30316   1    
     630   .   1   1   59   59   GLN   HG2    H   1    2.424     .   .   1   .   .   .   .   A   59   GLN   HG2    .   30316   1    
     631   .   1   1   59   59   GLN   HG3    H   1    2.376     .   .   1   .   .   .   .   A   59   GLN   HG3    .   30316   1    
     632   .   1   1   59   59   GLN   HE21   H   1    7.437     .   .   1   .   .   .   .   A   59   GLN   HE21   .   30316   1    
     633   .   1   1   59   59   GLN   HE22   H   1    6.624     .   .   1   .   .   .   .   A   59   GLN   HE22   .   30316   1    
     634   .   1   1   59   59   GLN   C      C   13   178.838   .   .   1   .   .   .   .   A   59   GLN   C      .   30316   1    
     635   .   1   1   59   59   GLN   CA     C   13   59.104    .   .   1   .   .   .   .   A   59   GLN   CA     .   30316   1    
     636   .   1   1   59   59   GLN   CB     C   13   27.326    .   .   1   .   .   .   .   A   59   GLN   CB     .   30316   1    
     637   .   1   1   59   59   GLN   CG     C   13   33.43     .   .   1   .   .   .   .   A   59   GLN   CG     .   30316   1    
     638   .   1   1   59   59   GLN   N      N   15   118.989   .   .   1   .   .   .   .   A   59   GLN   N      .   30316   1    
     639   .   1   1   59   59   GLN   NE2    N   15   110.432   .   .   1   .   .   .   .   A   59   GLN   NE2    .   30316   1    
     640   .   1   1   60   60   ARG   H      H   1    7.738     .   .   1   .   .   .   .   A   60   ARG   H      .   30316   1    
     641   .   1   1   60   60   ARG   HA     H   1    4.221     .   .   1   .   .   .   .   A   60   ARG   HA     .   30316   1    
     642   .   1   1   60   60   ARG   HB2    H   1    1.954     .   .   1   .   .   .   .   A   60   ARG   HB2    .   30316   1    
     643   .   1   1   60   60   ARG   HB3    H   1    2.035     .   .   1   .   .   .   .   A   60   ARG   HB3    .   30316   1    
     644   .   1   1   60   60   ARG   HG2    H   1    1.767     .   .   1   .   .   .   .   A   60   ARG   HG2    .   30316   1    
     645   .   1   1   60   60   ARG   HG3    H   1    1.863     .   .   1   .   .   .   .   A   60   ARG   HG3    .   30316   1    
     646   .   1   1   60   60   ARG   HD2    H   1    3.22      .   .   1   .   .   .   .   A   60   ARG   HD2    .   30316   1    
     647   .   1   1   60   60   ARG   C      C   13   179.123   .   .   1   .   .   .   .   A   60   ARG   C      .   30316   1    
     648   .   1   1   60   60   ARG   CA     C   13   58.4      .   .   1   .   .   .   .   A   60   ARG   CA     .   30316   1    
     649   .   1   1   60   60   ARG   CB     C   13   30.96     .   .   1   .   .   .   .   A   60   ARG   CB     .   30316   1    
     650   .   1   1   60   60   ARG   CG     C   13   26.751    .   .   1   .   .   .   .   A   60   ARG   CG     .   30316   1    
     651   .   1   1   60   60   ARG   CD     C   13   43.55     .   .   1   .   .   .   .   A   60   ARG   CD     .   30316   1    
     652   .   1   1   60   60   ARG   N      N   15   115.483   .   .   1   .   .   .   .   A   60   ARG   N      .   30316   1    
     653   .   1   1   61   61   VAL   H      H   1    7.55      .   .   1   .   .   .   .   A   61   VAL   H      .   30316   1    
     654   .   1   1   61   61   VAL   HA     H   1    3.904     .   .   1   .   .   .   .   A   61   VAL   HA     .   30316   1    
     655   .   1   1   61   61   VAL   HB     H   1    2.275     .   .   1   .   .   .   .   A   61   VAL   HB     .   30316   1    
     656   .   1   1   61   61   VAL   HG11   H   1    1.189     .   .   1   .   .   .   .   A   61   VAL   HG11   .   30316   1    
     657   .   1   1   61   61   VAL   HG12   H   1    1.189     .   .   1   .   .   .   .   A   61   VAL   HG12   .   30316   1    
     658   .   1   1   61   61   VAL   HG13   H   1    1.189     .   .   1   .   .   .   .   A   61   VAL   HG13   .   30316   1    
     659   .   1   1   61   61   VAL   C      C   13   177.923   .   .   1   .   .   .   .   A   61   VAL   C      .   30316   1    
     660   .   1   1   61   61   VAL   CA     C   13   66.21     .   .   1   .   .   .   .   A   61   VAL   CA     .   30316   1    
     661   .   1   1   61   61   VAL   CB     C   13   31.698    .   .   1   .   .   .   .   A   61   VAL   CB     .   30316   1    
     662   .   1   1   61   61   VAL   CG1    C   13   23.309    .   .   1   .   .   .   .   A   61   VAL   CG1    .   30316   1    
     663   .   1   1   61   61   VAL   CG2    C   13   21.63     .   .   1   .   .   .   .   A   61   VAL   CG2    .   30316   1    
     664   .   1   1   61   61   VAL   N      N   15   120.112   .   .   1   .   .   .   .   A   61   VAL   N      .   30316   1    
     665   .   1   1   62   62   VAL   H      H   1    8.22      .   .   1   .   .   .   .   A   62   VAL   H      .   30316   1    
     666   .   1   1   62   62   VAL   HA     H   1    3.579     .   .   1   .   .   .   .   A   62   VAL   HA     .   30316   1    
     667   .   1   1   62   62   VAL   HB     H   1    2.156     .   .   1   .   .   .   .   A   62   VAL   HB     .   30316   1    
     668   .   1   1   62   62   VAL   HG11   H   1    0.93      .   .   1   .   .   .   .   A   62   VAL   HG11   .   30316   1    
     669   .   1   1   62   62   VAL   HG12   H   1    0.93      .   .   1   .   .   .   .   A   62   VAL   HG12   .   30316   1    
     670   .   1   1   62   62   VAL   HG13   H   1    0.93      .   .   1   .   .   .   .   A   62   VAL   HG13   .   30316   1    
     671   .   1   1   62   62   VAL   HG21   H   1    0.9       .   .   1   .   .   .   .   A   62   VAL   HG21   .   30316   1    
     672   .   1   1   62   62   VAL   HG22   H   1    0.9       .   .   1   .   .   .   .   A   62   VAL   HG22   .   30316   1    
     673   .   1   1   62   62   VAL   HG23   H   1    0.9       .   .   1   .   .   .   .   A   62   VAL   HG23   .   30316   1    
     674   .   1   1   62   62   VAL   C      C   13   177.947   .   .   1   .   .   .   .   A   62   VAL   C      .   30316   1    
     675   .   1   1   62   62   VAL   CA     C   13   66.59     .   .   1   .   .   .   .   A   62   VAL   CA     .   30316   1    
     676   .   1   1   62   62   VAL   CB     C   13   31.54     .   .   1   .   .   .   .   A   62   VAL   CB     .   30316   1    
     677   .   1   1   62   62   VAL   CG1    C   13   23.093    .   .   1   .   .   .   .   A   62   VAL   CG1    .   30316   1    
     678   .   1   1   62   62   VAL   CG2    C   13   21.785    .   .   1   .   .   .   .   A   62   VAL   CG2    .   30316   1    
     679   .   1   1   62   62   VAL   N      N   15   119.317   .   .   1   .   .   .   .   A   62   VAL   N      .   30316   1    
     680   .   1   1   63   63   GLU   H      H   1    7.449     .   .   1   .   .   .   .   A   63   GLU   H      .   30316   1    
     681   .   1   1   63   63   GLU   HA     H   1    4.066     .   .   1   .   .   .   .   A   63   GLU   HA     .   30316   1    
     682   .   1   1   63   63   GLU   HB2    H   1    2.201     .   .   1   .   .   .   .   A   63   GLU   HB2    .   30316   1    
     683   .   1   1   63   63   GLU   HB3    H   1    2.097     .   .   1   .   .   .   .   A   63   GLU   HB3    .   30316   1    
     684   .   1   1   63   63   GLU   HG2    H   1    2.407     .   .   1   .   .   .   .   A   63   GLU   HG2    .   30316   1    
     685   .   1   1   63   63   GLU   HG3    H   1    2.448     .   .   1   .   .   .   .   A   63   GLU   HG3    .   30316   1    
     686   .   1   1   63   63   GLU   C      C   13   177.926   .   .   1   .   .   .   .   A   63   GLU   C      .   30316   1    
     687   .   1   1   63   63   GLU   CA     C   13   58.66     .   .   1   .   .   .   .   A   63   GLU   CA     .   30316   1    
     688   .   1   1   63   63   GLU   CB     C   13   29.853    .   .   1   .   .   .   .   A   63   GLU   CB     .   30316   1    
     689   .   1   1   63   63   GLU   CG     C   13   36.32     .   .   1   .   .   .   .   A   63   GLU   CG     .   30316   1    
     690   .   1   1   63   63   GLU   N      N   15   115.86    .   .   1   .   .   .   .   A   63   GLU   N      .   30316   1    
     691   .   1   1   64   64   LYS   H      H   1    7.487     .   .   1   .   .   .   .   A   64   LYS   H      .   30316   1    
     692   .   1   1   64   64   LYS   HA     H   1    4.243     .   .   1   .   .   .   .   A   64   LYS   HA     .   30316   1    
     693   .   1   1   64   64   LYS   HB2    H   1    1.889     .   .   1   .   .   .   .   A   64   LYS   HB2    .   30316   1    
     694   .   1   1   64   64   LYS   HB3    H   1    1.795     .   .   1   .   .   .   .   A   64   LYS   HB3    .   30316   1    
     695   .   1   1   64   64   LYS   HG2    H   1    1.482     .   .   1   .   .   .   .   A   64   LYS   HG2    .   30316   1    
     696   .   1   1   64   64   LYS   HD2    H   1    1.617     .   .   1   .   .   .   .   A   64   LYS   HD2    .   30316   1    
     697   .   1   1   64   64   LYS   HE2    H   1    3.223     .   .   1   .   .   .   .   A   64   LYS   HE2    .   30316   1    
     698   .   1   1   64   64   LYS   C      C   13   176.931   .   .   1   .   .   .   .   A   64   LYS   C      .   30316   1    
     699   .   1   1   64   64   LYS   CA     C   13   56.774    .   .   1   .   .   .   .   A   64   LYS   CA     .   30316   1    
     700   .   1   1   64   64   LYS   CB     C   13   32.3      .   .   1   .   .   .   .   A   64   LYS   CB     .   30316   1    
     701   .   1   1   64   64   LYS   CG     C   13   27.77     .   .   1   .   .   .   .   A   64   LYS   CG     .   30316   1    
     702   .   1   1   64   64   LYS   N      N   15   116.242   .   .   1   .   .   .   .   A   64   LYS   N      .   30316   1    
     703   .   1   1   65   65   PHE   H      H   1    7.984     .   .   1   .   .   .   .   A   65   PHE   H      .   30316   1    
     704   .   1   1   65   65   PHE   HA     H   1    4.492     .   .   1   .   .   .   .   A   65   PHE   HA     .   30316   1    
     705   .   1   1   65   65   PHE   HB2    H   1    3.357     .   .   1   .   .   .   .   A   65   PHE   HB2    .   30316   1    
     706   .   1   1   65   65   PHE   HB3    H   1    2.887     .   .   1   .   .   .   .   A   65   PHE   HB3    .   30316   1    
     707   .   1   1   65   65   PHE   HD1    H   1    7.475     .   .   1   .   .   .   .   A   65   PHE   HD1    .   30316   1    
     708   .   1   1   65   65   PHE   HE1    H   1    7.275     .   .   1   .   .   .   .   A   65   PHE   HE1    .   30316   1    
     709   .   1   1   65   65   PHE   CA     C   13   59.25     .   .   1   .   .   .   .   A   65   PHE   CA     .   30316   1    
     710   .   1   1   65   65   PHE   CB     C   13   41.181    .   .   1   .   .   .   .   A   65   PHE   CB     .   30316   1    
     711   .   1   1   65   65   PHE   N      N   15   118.569   .   .   1   .   .   .   .   A   65   PHE   N      .   30316   1    

   stop_

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