###################################
     #  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                     30126
   _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 HNCO'                    .   .   .   30126   1    
     2    '3D CBCA(CO)NH'              .   .   .   30126   1    
     3    '3D HNCACB'                  .   .   .   30126   1    
     4    '3D HBHA(CO)NH'              .   .   .   30126   1    
     5    '3d HN(CA)CO'                .   .   .   30126   1    
     8    '3D HCCH-COSY'               .   .   .   30126   1    
     9    '3D HCCH-TOCSY'              .   .   .   30126   1    
     10   '3D CCCONH'                  .   .   .   30126   1    
     11   '3D HNCA'                    .   .   .   30126   1    
     12   '2D 1H-15N HSQC'             .   .   .   30126   1    
     13   '3D 1H-13C NOESY aromatic'   .   .   .   30126   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     2   $software_2   .   .   30126   1    
     3   $software_3   .   .   30126   1    
     6   $software_6   .   .   30126   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   7     7     HIS   HA     H   1    4.641     0.052   .   1   .   .   .   .   A   443   HIS   HA     .   30126   1    
     2      .   1   1   7     7     HIS   HB2    H   1    3.110     0.074   .   2   .   .   .   .   A   443   HIS   HB2    .   30126   1    
     3      .   1   1   7     7     HIS   HB3    H   1    3.110     0.074   .   2   .   .   .   .   A   443   HIS   HB3    .   30126   1    
     4      .   1   1   7     7     HIS   HD2    H   1    6.995     0.022   .   1   .   .   .   .   A   443   HIS   HD2    .   30126   1    
     5      .   1   1   7     7     HIS   HE1    H   1    7.964     0.011   .   1   .   .   .   .   A   443   HIS   HE1    .   30126   1    
     6      .   1   1   7     7     HIS   CA     C   13   56.160    0.070   .   1   .   .   .   .   A   443   HIS   CA     .   30126   1    
     7      .   1   1   7     7     HIS   CB     C   13   30.423    0.088   .   1   .   .   .   .   A   443   HIS   CB     .   30126   1    
     8      .   1   1   7     7     HIS   CD2    C   13   119.919   0.067   .   1   .   .   .   .   A   443   HIS   CD2    .   30126   1    
     9      .   1   1   7     7     HIS   CE1    C   13   138.152   0.032   .   1   .   .   .   .   A   443   HIS   CE1    .   30126   1    
     10     .   1   1   8     8     SER   H      H   1    8.507     0.003   .   1   .   .   .   .   A   444   SER   H      .   30126   1    
     11     .   1   1   8     8     SER   HA     H   1    4.451     0.029   .   1   .   .   .   .   A   444   SER   HA     .   30126   1    
     12     .   1   1   8     8     SER   HB2    H   1    3.930     0.020   .   2   .   .   .   .   A   444   SER   HB2    .   30126   1    
     13     .   1   1   8     8     SER   HB3    H   1    3.857     0.008   .   2   .   .   .   .   A   444   SER   HB3    .   30126   1    
     14     .   1   1   8     8     SER   CA     C   13   58.507    0.163   .   1   .   .   .   .   A   444   SER   CA     .   30126   1    
     15     .   1   1   8     8     SER   CB     C   13   64.161    0.159   .   1   .   .   .   .   A   444   SER   CB     .   30126   1    
     16     .   1   1   8     8     SER   N      N   15   117.735   0.069   .   1   .   .   .   .   A   444   SER   N      .   30126   1    
     17     .   1   1   9     9     ASN   H      H   1    8.680     0.001   .   1   .   .   .   .   A   445   ASN   H      .   30126   1    
     18     .   1   1   9     9     ASN   HA     H   1    4.756     0.033   .   1   .   .   .   .   A   445   ASN   HA     .   30126   1    
     19     .   1   1   9     9     ASN   HB2    H   1    2.859     0.032   .   2   .   .   .   .   A   445   ASN   HB2    .   30126   1    
     20     .   1   1   9     9     ASN   HB3    H   1    2.793     0.012   .   2   .   .   .   .   A   445   ASN   HB3    .   30126   1    
     21     .   1   1   9     9     ASN   C      C   13   174.886   0.000   .   1   .   .   .   .   A   445   ASN   C      .   30126   1    
     22     .   1   1   9     9     ASN   CA     C   13   53.549    0.132   .   1   .   .   .   .   A   445   ASN   CA     .   30126   1    
     23     .   1   1   9     9     ASN   CB     C   13   39.129    0.090   .   1   .   .   .   .   A   445   ASN   CB     .   30126   1    
     24     .   1   1   9     9     ASN   N      N   15   121.268   0.119   .   1   .   .   .   .   A   445   ASN   N      .   30126   1    
     25     .   1   1   10    10    ALA   H      H   1    8.348     0.015   .   1   .   .   .   .   A   446   ALA   H      .   30126   1    
     26     .   1   1   10    10    ALA   HA     H   1    4.381     0.016   .   1   .   .   .   .   A   446   ALA   HA     .   30126   1    
     27     .   1   1   10    10    ALA   HB1    H   1    1.426     0.015   .   1   .   .   .   .   A   446   ALA   HB1    .   30126   1    
     28     .   1   1   10    10    ALA   HB2    H   1    1.426     0.015   .   1   .   .   .   .   A   446   ALA   HB2    .   30126   1    
     29     .   1   1   10    10    ALA   HB3    H   1    1.426     0.015   .   1   .   .   .   .   A   446   ALA   HB3    .   30126   1    
     30     .   1   1   10    10    ALA   C      C   13   177.695   0.001   .   1   .   .   .   .   A   446   ALA   C      .   30126   1    
     31     .   1   1   10    10    ALA   CA     C   13   53.137    0.039   .   1   .   .   .   .   A   446   ALA   CA     .   30126   1    
     32     .   1   1   10    10    ALA   CB     C   13   19.603    0.087   .   1   .   .   .   .   A   446   ALA   CB     .   30126   1    
     33     .   1   1   10    10    ALA   N      N   15   124.354   0.103   .   1   .   .   .   .   A   446   ALA   N      .   30126   1    
     34     .   1   1   11    11    THR   H      H   1    8.122     0.012   .   1   .   .   .   .   A   447   THR   H      .   30126   1    
     35     .   1   1   11    11    THR   HA     H   1    4.409     0.028   .   1   .   .   .   .   A   447   THR   HA     .   30126   1    
     36     .   1   1   11    11    THR   HB     H   1    4.300     0.017   .   1   .   .   .   .   A   447   THR   HB     .   30126   1    
     37     .   1   1   11    11    THR   HG21   H   1    1.248     0.046   .   1   .   .   .   .   A   447   THR   HG21   .   30126   1    
     38     .   1   1   11    11    THR   HG22   H   1    1.248     0.046   .   1   .   .   .   .   A   447   THR   HG22   .   30126   1    
     39     .   1   1   11    11    THR   HG23   H   1    1.248     0.046   .   1   .   .   .   .   A   447   THR   HG23   .   30126   1    
     40     .   1   1   11    11    THR   C      C   13   174.653   0.008   .   1   .   .   .   .   A   447   THR   C      .   30126   1    
     41     .   1   1   11    11    THR   CA     C   13   61.929    0.337   .   1   .   .   .   .   A   447   THR   CA     .   30126   1    
     42     .   1   1   11    11    THR   CB     C   13   70.140    0.187   .   1   .   .   .   .   A   447   THR   CB     .   30126   1    
     43     .   1   1   11    11    THR   N      N   15   112.269   0.166   .   1   .   .   .   .   A   447   THR   N      .   30126   1    
     44     .   1   1   12    12    GLY   H      H   1    8.223     0.009   .   1   .   .   .   .   A   448   GLY   H      .   30126   1    
     45     .   1   1   12    12    GLY   HA2    H   1    4.158     0.031   .   2   .   .   .   .   A   448   GLY   HA2    .   30126   1    
     46     .   1   1   12    12    GLY   HA3    H   1    4.158     0.031   .   2   .   .   .   .   A   448   GLY   HA3    .   30126   1    
     47     .   1   1   12    12    GLY   C      C   13   171.455   0.000   .   1   .   .   .   .   A   448   GLY   C      .   30126   1    
     48     .   1   1   12    12    GLY   CA     C   13   44.947    0.042   .   1   .   .   .   .   A   448   GLY   CA     .   30126   1    
     49     .   1   1   12    12    GLY   N      N   15   110.879   0.073   .   1   .   .   .   .   A   448   GLY   N      .   30126   1    
     50     .   1   1   13    13    PRO   HA     H   1    4.475     0.017   .   1   .   .   .   .   A   449   PRO   HA     .   30126   1    
     51     .   1   1   13    13    PRO   HB2    H   1    2.268     0.023   .   2   .   .   .   .   A   449   PRO   HB2    .   30126   1    
     52     .   1   1   13    13    PRO   HB3    H   1    1.958     0.023   .   2   .   .   .   .   A   449   PRO   HB3    .   30126   1    
     53     .   1   1   13    13    PRO   HG2    H   1    1.992     0.009   .   2   .   .   .   .   A   449   PRO   HG2    .   30126   1    
     54     .   1   1   13    13    PRO   HG3    H   1    1.635     0.025   .   2   .   .   .   .   A   449   PRO   HG3    .   30126   1    
     55     .   1   1   13    13    PRO   HD2    H   1    3.649     0.021   .   2   .   .   .   .   A   449   PRO   HD2    .   30126   1    
     56     .   1   1   13    13    PRO   HD3    H   1    3.649     0.021   .   2   .   .   .   .   A   449   PRO   HD3    .   30126   1    
     57     .   1   1   13    13    PRO   C      C   13   176.312   0.000   .   1   .   .   .   .   A   449   PRO   C      .   30126   1    
     58     .   1   1   13    13    PRO   CA     C   13   63.515    0.189   .   1   .   .   .   .   A   449   PRO   CA     .   30126   1    
     59     .   1   1   13    13    PRO   CB     C   13   32.568    0.113   .   1   .   .   .   .   A   449   PRO   CB     .   30126   1    
     60     .   1   1   13    13    PRO   CG     C   13   27.522    0.140   .   1   .   .   .   .   A   449   PRO   CG     .   30126   1    
     61     .   1   1   13    13    PRO   CD     C   13   50.108    0.128   .   1   .   .   .   .   A   449   PRO   CD     .   30126   1    
     62     .   1   1   14    14    GLN   H      H   1    8.419     0.005   .   1   .   .   .   .   A   450   GLN   H      .   30126   1    
     63     .   1   1   14    14    GLN   HA     H   1    4.310     0.020   .   1   .   .   .   .   A   450   GLN   HA     .   30126   1    
     64     .   1   1   14    14    GLN   HB2    H   1    2.004     0.007   .   2   .   .   .   .   A   450   GLN   HB2    .   30126   1    
     65     .   1   1   14    14    GLN   HB3    H   1    1.939     0.000   .   2   .   .   .   .   A   450   GLN   HB3    .   30126   1    
     66     .   1   1   14    14    GLN   HG2    H   1    2.341     0.022   .   2   .   .   .   .   A   450   GLN   HG2    .   30126   1    
     67     .   1   1   14    14    GLN   HG3    H   1    2.341     0.022   .   2   .   .   .   .   A   450   GLN   HG3    .   30126   1    
     68     .   1   1   14    14    GLN   HE21   H   1    7.479     0.001   .   2   .   .   .   .   A   450   GLN   HE21   .   30126   1    
     69     .   1   1   14    14    GLN   HE22   H   1    6.878     0.003   .   2   .   .   .   .   A   450   GLN   HE22   .   30126   1    
     70     .   1   1   14    14    GLN   C      C   13   174.517   0.002   .   1   .   .   .   .   A   450   GLN   C      .   30126   1    
     71     .   1   1   14    14    GLN   CA     C   13   55.749    0.288   .   1   .   .   .   .   A   450   GLN   CA     .   30126   1    
     72     .   1   1   14    14    GLN   CB     C   13   30.620    0.259   .   1   .   .   .   .   A   450   GLN   CB     .   30126   1    
     73     .   1   1   14    14    GLN   CG     C   13   33.955    0.168   .   1   .   .   .   .   A   450   GLN   CG     .   30126   1    
     74     .   1   1   14    14    GLN   N      N   15   120.311   0.075   .   1   .   .   .   .   A   450   GLN   N      .   30126   1    
     75     .   1   1   14    14    GLN   NE2    N   15   112.997   0.102   .   1   .   .   .   .   A   450   GLN   NE2    .   30126   1    
     76     .   1   1   15    15    PHE   H      H   1    7.845     0.014   .   1   .   .   .   .   A   451   PHE   H      .   30126   1    
     77     .   1   1   15    15    PHE   HA     H   1    3.061     0.039   .   1   .   .   .   .   A   451   PHE   HA     .   30126   1    
     78     .   1   1   15    15    PHE   HB2    H   1    2.170     0.021   .   2   .   .   .   .   A   451   PHE   HB2    .   30126   1    
     79     .   1   1   15    15    PHE   HB3    H   1    2.170     0.021   .   2   .   .   .   .   A   451   PHE   HB3    .   30126   1    
     80     .   1   1   15    15    PHE   HD1    H   1    7.071     0.014   .   3   .   .   .   .   A   451   PHE   HD1    .   30126   1    
     81     .   1   1   15    15    PHE   HD2    H   1    7.071     0.014   .   3   .   .   .   .   A   451   PHE   HD2    .   30126   1    
     82     .   1   1   15    15    PHE   HE1    H   1    7.006     0.036   .   3   .   .   .   .   A   451   PHE   HE1    .   30126   1    
     83     .   1   1   15    15    PHE   HE2    H   1    7.006     0.036   .   3   .   .   .   .   A   451   PHE   HE2    .   30126   1    
     84     .   1   1   15    15    PHE   HZ     H   1    6.193     0.012   .   1   .   .   .   .   A   451   PHE   HZ     .   30126   1    
     85     .   1   1   15    15    PHE   C      C   13   173.914   0.053   .   1   .   .   .   .   A   451   PHE   C      .   30126   1    
     86     .   1   1   15    15    PHE   CA     C   13   58.364    0.115   .   1   .   .   .   .   A   451   PHE   CA     .   30126   1    
     87     .   1   1   15    15    PHE   CB     C   13   39.387    0.103   .   1   .   .   .   .   A   451   PHE   CB     .   30126   1    
     88     .   1   1   15    15    PHE   CD1    C   13   129.195   0.043   .   3   .   .   .   .   A   451   PHE   CD1    .   30126   1    
     89     .   1   1   15    15    PHE   CZ     C   13   131.751   0.130   .   1   .   .   .   .   A   451   PHE   CZ     .   30126   1    
     90     .   1   1   15    15    PHE   N      N   15   120.318   0.076   .   1   .   .   .   .   A   451   PHE   N      .   30126   1    
     91     .   1   1   16    16    VAL   H      H   1    6.404     0.049   .   1   .   .   .   .   A   452   VAL   H      .   30126   1    
     92     .   1   1   16    16    VAL   HA     H   1    3.748     0.013   .   1   .   .   .   .   A   452   VAL   HA     .   30126   1    
     93     .   1   1   16    16    VAL   HB     H   1    1.911     0.013   .   1   .   .   .   .   A   452   VAL   HB     .   30126   1    
     94     .   1   1   16    16    VAL   HG11   H   1    0.977     0.012   .   1   .   .   .   .   A   452   VAL   HG11   .   30126   1    
     95     .   1   1   16    16    VAL   HG12   H   1    0.977     0.012   .   1   .   .   .   .   A   452   VAL   HG12   .   30126   1    
     96     .   1   1   16    16    VAL   HG13   H   1    0.977     0.012   .   1   .   .   .   .   A   452   VAL   HG13   .   30126   1    
     97     .   1   1   16    16    VAL   HG21   H   1    0.949     0.016   .   1   .   .   .   .   A   452   VAL   HG21   .   30126   1    
     98     .   1   1   16    16    VAL   HG22   H   1    0.949     0.016   .   1   .   .   .   .   A   452   VAL   HG22   .   30126   1    
     99     .   1   1   16    16    VAL   HG23   H   1    0.949     0.016   .   1   .   .   .   .   A   452   VAL   HG23   .   30126   1    
     100    .   1   1   16    16    VAL   C      C   13   173.919   0.007   .   1   .   .   .   .   A   452   VAL   C      .   30126   1    
     101    .   1   1   16    16    VAL   CA     C   13   61.306    0.079   .   1   .   .   .   .   A   452   VAL   CA     .   30126   1    
     102    .   1   1   16    16    VAL   CB     C   13   34.324    0.076   .   1   .   .   .   .   A   452   VAL   CB     .   30126   1    
     103    .   1   1   16    16    VAL   CG1    C   13   22.009    0.092   .   2   .   .   .   .   A   452   VAL   CG1    .   30126   1    
     104    .   1   1   16    16    VAL   CG2    C   13   21.416    0.029   .   2   .   .   .   .   A   452   VAL   CG2    .   30126   1    
     105    .   1   1   16    16    VAL   N      N   15   125.686   0.107   .   1   .   .   .   .   A   452   VAL   N      .   30126   1    
     106    .   1   1   17    17    SER   H      H   1    8.341     0.009   .   1   .   .   .   .   A   453   SER   H      .   30126   1    
     107    .   1   1   17    17    SER   HA     H   1    4.350     0.021   .   1   .   .   .   .   A   453   SER   HA     .   30126   1    
     108    .   1   1   17    17    SER   HB2    H   1    3.975     0.023   .   2   .   .   .   .   A   453   SER   HB2    .   30126   1    
     109    .   1   1   17    17    SER   HB3    H   1    3.864     0.026   .   2   .   .   .   .   A   453   SER   HB3    .   30126   1    
     110    .   1   1   17    17    SER   C      C   13   176.136   0.000   .   1   .   .   .   .   A   453   SER   C      .   30126   1    
     111    .   1   1   17    17    SER   CA     C   13   59.082    0.195   .   1   .   .   .   .   A   453   SER   CA     .   30126   1    
     112    .   1   1   17    17    SER   CB     C   13   64.218    0.142   .   1   .   .   .   .   A   453   SER   CB     .   30126   1    
     113    .   1   1   17    17    SER   N      N   15   121.482   0.074   .   1   .   .   .   .   A   453   SER   N      .   30126   1    
     114    .   1   1   18    18    GLY   H      H   1    9.638     0.009   .   1   .   .   .   .   A   454   GLY   H      .   30126   1    
     115    .   1   1   18    18    GLY   HA2    H   1    4.159     0.029   .   2   .   .   .   .   A   454   GLY   HA2    .   30126   1    
     116    .   1   1   18    18    GLY   HA3    H   1    4.067     0.015   .   2   .   .   .   .   A   454   GLY   HA3    .   30126   1    
     117    .   1   1   18    18    GLY   C      C   13   175.314   0.021   .   1   .   .   .   .   A   454   GLY   C      .   30126   1    
     118    .   1   1   18    18    GLY   CA     C   13   47.211    0.138   .   1   .   .   .   .   A   454   GLY   CA     .   30126   1    
     119    .   1   1   18    18    GLY   N      N   15   113.175   0.055   .   1   .   .   .   .   A   454   GLY   N      .   30126   1    
     120    .   1   1   19    19    VAL   H      H   1    7.787     0.007   .   1   .   .   .   .   A   455   VAL   H      .   30126   1    
     121    .   1   1   19    19    VAL   HA     H   1    4.709     0.026   .   1   .   .   .   .   A   455   VAL   HA     .   30126   1    
     122    .   1   1   19    19    VAL   HB     H   1    2.957     0.015   .   1   .   .   .   .   A   455   VAL   HB     .   30126   1    
     123    .   1   1   19    19    VAL   HG11   H   1    1.257     0.016   .   1   .   .   .   .   A   455   VAL   HG11   .   30126   1    
     124    .   1   1   19    19    VAL   HG12   H   1    1.257     0.016   .   1   .   .   .   .   A   455   VAL   HG12   .   30126   1    
     125    .   1   1   19    19    VAL   HG13   H   1    1.257     0.016   .   1   .   .   .   .   A   455   VAL   HG13   .   30126   1    
     126    .   1   1   19    19    VAL   HG21   H   1    0.592     0.015   .   1   .   .   .   .   A   455   VAL   HG21   .   30126   1    
     127    .   1   1   19    19    VAL   HG22   H   1    0.592     0.015   .   1   .   .   .   .   A   455   VAL   HG22   .   30126   1    
     128    .   1   1   19    19    VAL   HG23   H   1    0.592     0.015   .   1   .   .   .   .   A   455   VAL   HG23   .   30126   1    
     129    .   1   1   19    19    VAL   C      C   13   174.723   0.122   .   1   .   .   .   .   A   455   VAL   C      .   30126   1    
     130    .   1   1   19    19    VAL   CA     C   13   61.311    0.079   .   1   .   .   .   .   A   455   VAL   CA     .   30126   1    
     131    .   1   1   19    19    VAL   CB     C   13   32.658    0.064   .   1   .   .   .   .   A   455   VAL   CB     .   30126   1    
     132    .   1   1   19    19    VAL   CG1    C   13   19.010    0.005   .   2   .   .   .   .   A   455   VAL   CG1    .   30126   1    
     133    .   1   1   19    19    VAL   CG2    C   13   21.377    0.043   .   2   .   .   .   .   A   455   VAL   CG2    .   30126   1    
     134    .   1   1   19    19    VAL   N      N   15   106.480   0.131   .   1   .   .   .   .   A   455   VAL   N      .   30126   1    
     135    .   1   1   20    20    ILE   H      H   1    9.148     0.009   .   1   .   .   .   .   A   456   ILE   H      .   30126   1    
     136    .   1   1   20    20    ILE   HA     H   1    5.218     0.013   .   1   .   .   .   .   A   456   ILE   HA     .   30126   1    
     137    .   1   1   20    20    ILE   HB     H   1    2.298     0.024   .   1   .   .   .   .   A   456   ILE   HB     .   30126   1    
     138    .   1   1   20    20    ILE   HG12   H   1    2.222     0.016   .   2   .   .   .   .   A   456   ILE   HG12   .   30126   1    
     139    .   1   1   20    20    ILE   HG13   H   1    1.281     0.016   .   2   .   .   .   .   A   456   ILE   HG13   .   30126   1    
     140    .   1   1   20    20    ILE   HG21   H   1    0.423     0.032   .   1   .   .   .   .   A   456   ILE   HG21   .   30126   1    
     141    .   1   1   20    20    ILE   HG22   H   1    0.423     0.032   .   1   .   .   .   .   A   456   ILE   HG22   .   30126   1    
     142    .   1   1   20    20    ILE   HG23   H   1    0.423     0.032   .   1   .   .   .   .   A   456   ILE   HG23   .   30126   1    
     143    .   1   1   20    20    ILE   HD11   H   1    0.609     0.048   .   1   .   .   .   .   A   456   ILE   HD11   .   30126   1    
     144    .   1   1   20    20    ILE   HD12   H   1    0.609     0.048   .   1   .   .   .   .   A   456   ILE   HD12   .   30126   1    
     145    .   1   1   20    20    ILE   HD13   H   1    0.609     0.048   .   1   .   .   .   .   A   456   ILE   HD13   .   30126   1    
     146    .   1   1   20    20    ILE   C      C   13   175.380   0.011   .   1   .   .   .   .   A   456   ILE   C      .   30126   1    
     147    .   1   1   20    20    ILE   CA     C   13   58.793    0.085   .   1   .   .   .   .   A   456   ILE   CA     .   30126   1    
     148    .   1   1   20    20    ILE   CB     C   13   36.860    0.074   .   1   .   .   .   .   A   456   ILE   CB     .   30126   1    
     149    .   1   1   20    20    ILE   CG1    C   13   26.381    0.024   .   1   .   .   .   .   A   456   ILE   CG1    .   30126   1    
     150    .   1   1   20    20    ILE   CG2    C   13   18.686    0.078   .   1   .   .   .   .   A   456   ILE   CG2    .   30126   1    
     151    .   1   1   20    20    ILE   CD1    C   13   10.811    0.118   .   1   .   .   .   .   A   456   ILE   CD1    .   30126   1    
     152    .   1   1   20    20    ILE   N      N   15   122.551   0.103   .   1   .   .   .   .   A   456   ILE   N      .   30126   1    
     153    .   1   1   21    21    VAL   H      H   1    9.241     0.007   .   1   .   .   .   .   A   457   VAL   H      .   30126   1    
     154    .   1   1   21    21    VAL   HA     H   1    4.795     0.017   .   1   .   .   .   .   A   457   VAL   HA     .   30126   1    
     155    .   1   1   21    21    VAL   HB     H   1    2.106     0.016   .   1   .   .   .   .   A   457   VAL   HB     .   30126   1    
     156    .   1   1   21    21    VAL   HG11   H   1    0.884     0.008   .   1   .   .   .   .   A   457   VAL   HG11   .   30126   1    
     157    .   1   1   21    21    VAL   HG12   H   1    0.884     0.008   .   1   .   .   .   .   A   457   VAL   HG12   .   30126   1    
     158    .   1   1   21    21    VAL   HG13   H   1    0.884     0.008   .   1   .   .   .   .   A   457   VAL   HG13   .   30126   1    
     159    .   1   1   21    21    VAL   HG21   H   1    0.887     0.060   .   1   .   .   .   .   A   457   VAL   HG21   .   30126   1    
     160    .   1   1   21    21    VAL   HG22   H   1    0.887     0.060   .   1   .   .   .   .   A   457   VAL   HG22   .   30126   1    
     161    .   1   1   21    21    VAL   HG23   H   1    0.887     0.060   .   1   .   .   .   .   A   457   VAL   HG23   .   30126   1    
     162    .   1   1   21    21    VAL   C      C   13   174.485   0.028   .   1   .   .   .   .   A   457   VAL   C      .   30126   1    
     163    .   1   1   21    21    VAL   CA     C   13   60.732    0.099   .   1   .   .   .   .   A   457   VAL   CA     .   30126   1    
     164    .   1   1   21    21    VAL   CB     C   13   35.769    0.125   .   1   .   .   .   .   A   457   VAL   CB     .   30126   1    
     165    .   1   1   21    21    VAL   CG1    C   13   23.350    0.225   .   2   .   .   .   .   A   457   VAL   CG1    .   30126   1    
     166    .   1   1   21    21    VAL   CG2    C   13   21.631    0.175   .   2   .   .   .   .   A   457   VAL   CG2    .   30126   1    
     167    .   1   1   21    21    VAL   N      N   15   127.077   0.058   .   1   .   .   .   .   A   457   VAL   N      .   30126   1    
     168    .   1   1   22    22    LYS   H      H   1    9.435     0.012   .   1   .   .   .   .   A   458   LYS   H      .   30126   1    
     169    .   1   1   22    22    LYS   HA     H   1    4.620     0.013   .   1   .   .   .   .   A   458   LYS   HA     .   30126   1    
     170    .   1   1   22    22    LYS   HB2    H   1    1.701     0.017   .   2   .   .   .   .   A   458   LYS   HB2    .   30126   1    
     171    .   1   1   22    22    LYS   HB3    H   1    1.397     0.024   .   2   .   .   .   .   A   458   LYS   HB3    .   30126   1    
     172    .   1   1   22    22    LYS   HG2    H   1    0.614     0.013   .   2   .   .   .   .   A   458   LYS   HG2    .   30126   1    
     173    .   1   1   22    22    LYS   HG3    H   1    0.895     0.012   .   2   .   .   .   .   A   458   LYS   HG3    .   30126   1    
     174    .   1   1   22    22    LYS   HD2    H   1    1.562     0.008   .   2   .   .   .   .   A   458   LYS   HD2    .   30126   1    
     175    .   1   1   22    22    LYS   HD3    H   1    1.562     0.008   .   2   .   .   .   .   A   458   LYS   HD3    .   30126   1    
     176    .   1   1   22    22    LYS   HE2    H   1    2.735     0.079   .   2   .   .   .   .   A   458   LYS   HE2    .   30126   1    
     177    .   1   1   22    22    LYS   HE3    H   1    2.735     0.079   .   2   .   .   .   .   A   458   LYS   HE3    .   30126   1    
     178    .   1   1   22    22    LYS   C      C   13   174.454   0.022   .   1   .   .   .   .   A   458   LYS   C      .   30126   1    
     179    .   1   1   22    22    LYS   CA     C   13   55.141    0.230   .   1   .   .   .   .   A   458   LYS   CA     .   30126   1    
     180    .   1   1   22    22    LYS   CB     C   13   35.632    0.100   .   1   .   .   .   .   A   458   LYS   CB     .   30126   1    
     181    .   1   1   22    22    LYS   CG     C   13   25.452    0.128   .   1   .   .   .   .   A   458   LYS   CG     .   30126   1    
     182    .   1   1   22    22    LYS   CD     C   13   29.950    0.128   .   1   .   .   .   .   A   458   LYS   CD     .   30126   1    
     183    .   1   1   22    22    LYS   CE     C   13   42.279    0.232   .   1   .   .   .   .   A   458   LYS   CE     .   30126   1    
     184    .   1   1   22    22    LYS   N      N   15   129.470   0.070   .   1   .   .   .   .   A   458   LYS   N      .   30126   1    
     185    .   1   1   23    23    ILE   H      H   1    8.576     0.008   .   1   .   .   .   .   A   459   ILE   H      .   30126   1    
     186    .   1   1   23    23    ILE   HA     H   1    4.596     0.019   .   1   .   .   .   .   A   459   ILE   HA     .   30126   1    
     187    .   1   1   23    23    ILE   HB     H   1    1.445     0.016   .   1   .   .   .   .   A   459   ILE   HB     .   30126   1    
     188    .   1   1   23    23    ILE   HG12   H   1    1.323     0.021   .   2   .   .   .   .   A   459   ILE   HG12   .   30126   1    
     189    .   1   1   23    23    ILE   HG13   H   1    0.638     0.013   .   2   .   .   .   .   A   459   ILE   HG13   .   30126   1    
     190    .   1   1   23    23    ILE   HG21   H   1    -0.148    0.016   .   1   .   .   .   .   A   459   ILE   HG21   .   30126   1    
     191    .   1   1   23    23    ILE   HG22   H   1    -0.148    0.016   .   1   .   .   .   .   A   459   ILE   HG22   .   30126   1    
     192    .   1   1   23    23    ILE   HG23   H   1    -0.148    0.016   .   1   .   .   .   .   A   459   ILE   HG23   .   30126   1    
     193    .   1   1   23    23    ILE   HD11   H   1    0.383     0.014   .   1   .   .   .   .   A   459   ILE   HD11   .   30126   1    
     194    .   1   1   23    23    ILE   HD12   H   1    0.383     0.014   .   1   .   .   .   .   A   459   ILE   HD12   .   30126   1    
     195    .   1   1   23    23    ILE   HD13   H   1    0.383     0.014   .   1   .   .   .   .   A   459   ILE   HD13   .   30126   1    
     196    .   1   1   23    23    ILE   C      C   13   174.276   0.027   .   1   .   .   .   .   A   459   ILE   C      .   30126   1    
     197    .   1   1   23    23    ILE   CA     C   13   60.958    0.191   .   1   .   .   .   .   A   459   ILE   CA     .   30126   1    
     198    .   1   1   23    23    ILE   CB     C   13   39.834    0.072   .   1   .   .   .   .   A   459   ILE   CB     .   30126   1    
     199    .   1   1   23    23    ILE   CG1    C   13   28.279    0.111   .   1   .   .   .   .   A   459   ILE   CG1    .   30126   1    
     200    .   1   1   23    23    ILE   CG2    C   13   17.234    0.065   .   1   .   .   .   .   A   459   ILE   CG2    .   30126   1    
     201    .   1   1   23    23    ILE   CD1    C   13   14.983    0.083   .   1   .   .   .   .   A   459   ILE   CD1    .   30126   1    
     202    .   1   1   23    23    ILE   N      N   15   128.400   0.115   .   1   .   .   .   .   A   459   ILE   N      .   30126   1    
     203    .   1   1   24    24    ILE   H      H   1    8.694     0.014   .   1   .   .   .   .   A   460   ILE   H      .   30126   1    
     204    .   1   1   24    24    ILE   HA     H   1    4.688     0.018   .   1   .   .   .   .   A   460   ILE   HA     .   30126   1    
     205    .   1   1   24    24    ILE   HB     H   1    1.663     0.009   .   1   .   .   .   .   A   460   ILE   HB     .   30126   1    
     206    .   1   1   24    24    ILE   HG12   H   1    1.375     0.005   .   2   .   .   .   .   A   460   ILE   HG12   .   30126   1    
     207    .   1   1   24    24    ILE   HG13   H   1    1.000     0.000   .   2   .   .   .   .   A   460   ILE   HG13   .   30126   1    
     208    .   1   1   24    24    ILE   HG21   H   1    0.936     0.012   .   1   .   .   .   .   A   460   ILE   HG21   .   30126   1    
     209    .   1   1   24    24    ILE   HG22   H   1    0.936     0.012   .   1   .   .   .   .   A   460   ILE   HG22   .   30126   1    
     210    .   1   1   24    24    ILE   HG23   H   1    0.936     0.012   .   1   .   .   .   .   A   460   ILE   HG23   .   30126   1    
     211    .   1   1   24    24    ILE   HD11   H   1    0.815     0.029   .   1   .   .   .   .   A   460   ILE   HD11   .   30126   1    
     212    .   1   1   24    24    ILE   HD12   H   1    0.815     0.029   .   1   .   .   .   .   A   460   ILE   HD12   .   30126   1    
     213    .   1   1   24    24    ILE   HD13   H   1    0.815     0.029   .   1   .   .   .   .   A   460   ILE   HD13   .   30126   1    
     214    .   1   1   24    24    ILE   C      C   13   175.163   0.005   .   1   .   .   .   .   A   460   ILE   C      .   30126   1    
     215    .   1   1   24    24    ILE   CA     C   13   60.910    0.132   .   1   .   .   .   .   A   460   ILE   CA     .   30126   1    
     216    .   1   1   24    24    ILE   CB     C   13   42.093    0.190   .   1   .   .   .   .   A   460   ILE   CB     .   30126   1    
     217    .   1   1   24    24    ILE   CG1    C   13   28.050    0.156   .   1   .   .   .   .   A   460   ILE   CG1    .   30126   1    
     218    .   1   1   24    24    ILE   CG2    C   13   18.441    0.094   .   1   .   .   .   .   A   460   ILE   CG2    .   30126   1    
     219    .   1   1   24    24    ILE   CD1    C   13   14.689    0.276   .   1   .   .   .   .   A   460   ILE   CD1    .   30126   1    
     220    .   1   1   24    24    ILE   N      N   15   124.085   0.101   .   1   .   .   .   .   A   460   ILE   N      .   30126   1    
     221    .   1   1   25    25    SER   H      H   1    9.037     0.008   .   1   .   .   .   .   A   461   SER   H      .   30126   1    
     222    .   1   1   25    25    SER   HA     H   1    5.462     0.018   .   1   .   .   .   .   A   461   SER   HA     .   30126   1    
     223    .   1   1   25    25    SER   HB2    H   1    4.033     0.021   .   2   .   .   .   .   A   461   SER   HB2    .   30126   1    
     224    .   1   1   25    25    SER   HB3    H   1    3.615     0.017   .   2   .   .   .   .   A   461   SER   HB3    .   30126   1    
     225    .   1   1   25    25    SER   C      C   13   174.303   0.009   .   1   .   .   .   .   A   461   SER   C      .   30126   1    
     226    .   1   1   25    25    SER   CA     C   13   55.275    0.176   .   1   .   .   .   .   A   461   SER   CA     .   30126   1    
     227    .   1   1   25    25    SER   CB     C   13   65.013    0.448   .   1   .   .   .   .   A   461   SER   CB     .   30126   1    
     228    .   1   1   25    25    SER   N      N   15   122.187   0.074   .   1   .   .   .   .   A   461   SER   N      .   30126   1    
     229    .   1   1   26    26    THR   H      H   1    8.230     0.015   .   1   .   .   .   .   A   462   THR   H      .   30126   1    
     230    .   1   1   26    26    THR   HA     H   1    4.383     0.018   .   1   .   .   .   .   A   462   THR   HA     .   30126   1    
     231    .   1   1   26    26    THR   HB     H   1    4.834     0.000   .   1   .   .   .   .   A   462   THR   HB     .   30126   1    
     232    .   1   1   26    26    THR   HG21   H   1    1.403     0.013   .   1   .   .   .   .   A   462   THR   HG21   .   30126   1    
     233    .   1   1   26    26    THR   HG22   H   1    1.403     0.013   .   1   .   .   .   .   A   462   THR   HG22   .   30126   1    
     234    .   1   1   26    26    THR   HG23   H   1    1.403     0.013   .   1   .   .   .   .   A   462   THR   HG23   .   30126   1    
     235    .   1   1   26    26    THR   C      C   13   174.600   0.005   .   1   .   .   .   .   A   462   THR   C      .   30126   1    
     236    .   1   1   26    26    THR   CA     C   13   63.773    0.186   .   1   .   .   .   .   A   462   THR   CA     .   30126   1    
     237    .   1   1   26    26    THR   CB     C   13   69.208    0.065   .   1   .   .   .   .   A   462   THR   CB     .   30126   1    
     238    .   1   1   26    26    THR   CG2    C   13   22.925    0.051   .   1   .   .   .   .   A   462   THR   CG2    .   30126   1    
     239    .   1   1   26    26    THR   N      N   15   115.333   0.080   .   1   .   .   .   .   A   462   THR   N      .   30126   1    
     240    .   1   1   27    27    GLU   H      H   1    8.138     0.005   .   1   .   .   .   .   A   463   GLU   H      .   30126   1    
     241    .   1   1   27    27    GLU   HA     H   1    4.864     0.024   .   1   .   .   .   .   A   463   GLU   HA     .   30126   1    
     242    .   1   1   27    27    GLU   HB2    H   1    2.180     0.023   .   2   .   .   .   .   A   463   GLU   HB2    .   30126   1    
     243    .   1   1   27    27    GLU   HB3    H   1    1.909     0.008   .   2   .   .   .   .   A   463   GLU   HB3    .   30126   1    
     244    .   1   1   27    27    GLU   HG2    H   1    2.319     0.009   .   2   .   .   .   .   A   463   GLU   HG2    .   30126   1    
     245    .   1   1   27    27    GLU   HG3    H   1    2.319     0.009   .   2   .   .   .   .   A   463   GLU   HG3    .   30126   1    
     246    .   1   1   27    27    GLU   C      C   13   176.492   0.000   .   1   .   .   .   .   A   463   GLU   C      .   30126   1    
     247    .   1   1   27    27    GLU   CA     C   13   53.894    0.106   .   1   .   .   .   .   A   463   GLU   CA     .   30126   1    
     248    .   1   1   27    27    GLU   CB     C   13   30.819    0.044   .   1   .   .   .   .   A   463   GLU   CB     .   30126   1    
     249    .   1   1   27    27    GLU   CG     C   13   36.129    0.024   .   1   .   .   .   .   A   463   GLU   CG     .   30126   1    
     250    .   1   1   27    27    GLU   N      N   15   120.722   0.078   .   1   .   .   .   .   A   463   GLU   N      .   30126   1    
     251    .   1   1   28    28    PRO   HA     H   1    3.884     0.019   .   1   .   .   .   .   A   464   PRO   HA     .   30126   1    
     252    .   1   1   28    28    PRO   HB2    H   1    2.176     0.009   .   2   .   .   .   .   A   464   PRO   HB2    .   30126   1    
     253    .   1   1   28    28    PRO   HB3    H   1    1.756     0.008   .   2   .   .   .   .   A   464   PRO   HB3    .   30126   1    
     254    .   1   1   28    28    PRO   HG2    H   1    2.155     0.008   .   2   .   .   .   .   A   464   PRO   HG2    .   30126   1    
     255    .   1   1   28    28    PRO   HG3    H   1    2.155     0.008   .   2   .   .   .   .   A   464   PRO   HG3    .   30126   1    
     256    .   1   1   28    28    PRO   HD2    H   1    3.657     0.023   .   2   .   .   .   .   A   464   PRO   HD2    .   30126   1    
     257    .   1   1   28    28    PRO   HD3    H   1    3.876     0.012   .   2   .   .   .   .   A   464   PRO   HD3    .   30126   1    
     258    .   1   1   28    28    PRO   C      C   13   177.152   0.000   .   1   .   .   .   .   A   464   PRO   C      .   30126   1    
     259    .   1   1   28    28    PRO   CA     C   13   64.335    0.153   .   1   .   .   .   .   A   464   PRO   CA     .   30126   1    
     260    .   1   1   28    28    PRO   CB     C   13   31.789    0.040   .   1   .   .   .   .   A   464   PRO   CB     .   30126   1    
     261    .   1   1   28    28    PRO   CG     C   13   28.589    0.217   .   1   .   .   .   .   A   464   PRO   CG     .   30126   1    
     262    .   1   1   28    28    PRO   CD     C   13   50.568    0.073   .   1   .   .   .   .   A   464   PRO   CD     .   30126   1    
     263    .   1   1   29    29    LEU   H      H   1    8.343     0.021   .   1   .   .   .   .   A   465   LEU   H      .   30126   1    
     264    .   1   1   29    29    LEU   HA     H   1    4.428     0.015   .   1   .   .   .   .   A   465   LEU   HA     .   30126   1    
     265    .   1   1   29    29    LEU   HB2    H   1    1.682     0.021   .   2   .   .   .   .   A   465   LEU   HB2    .   30126   1    
     266    .   1   1   29    29    LEU   HB3    H   1    1.089     0.053   .   2   .   .   .   .   A   465   LEU   HB3    .   30126   1    
     267    .   1   1   29    29    LEU   HG     H   1    1.512     0.014   .   1   .   .   .   .   A   465   LEU   HG     .   30126   1    
     268    .   1   1   29    29    LEU   HD11   H   1    0.368     0.015   .   1   .   .   .   .   A   465   LEU   HD11   .   30126   1    
     269    .   1   1   29    29    LEU   HD12   H   1    0.368     0.015   .   1   .   .   .   .   A   465   LEU   HD12   .   30126   1    
     270    .   1   1   29    29    LEU   HD13   H   1    0.368     0.015   .   1   .   .   .   .   A   465   LEU   HD13   .   30126   1    
     271    .   1   1   29    29    LEU   HD21   H   1    0.388     0.025   .   1   .   .   .   .   A   465   LEU   HD21   .   30126   1    
     272    .   1   1   29    29    LEU   HD22   H   1    0.388     0.025   .   1   .   .   .   .   A   465   LEU   HD22   .   30126   1    
     273    .   1   1   29    29    LEU   HD23   H   1    0.388     0.025   .   1   .   .   .   .   A   465   LEU   HD23   .   30126   1    
     274    .   1   1   29    29    LEU   C      C   13   176.079   0.000   .   1   .   .   .   .   A   465   LEU   C      .   30126   1    
     275    .   1   1   29    29    LEU   CA     C   13   54.109    0.046   .   1   .   .   .   .   A   465   LEU   CA     .   30126   1    
     276    .   1   1   29    29    LEU   CB     C   13   41.688    0.036   .   1   .   .   .   .   A   465   LEU   CB     .   30126   1    
     277    .   1   1   29    29    LEU   CG     C   13   28.785    0.034   .   1   .   .   .   .   A   465   LEU   CG     .   30126   1    
     278    .   1   1   29    29    LEU   CD1    C   13   26.954    0.127   .   2   .   .   .   .   A   465   LEU   CD1    .   30126   1    
     279    .   1   1   29    29    LEU   CD2    C   13   24.303    0.116   .   2   .   .   .   .   A   465   LEU   CD2    .   30126   1    
     280    .   1   1   29    29    LEU   N      N   15   125.860   0.086   .   1   .   .   .   .   A   465   LEU   N      .   30126   1    
     281    .   1   1   30    30    PRO   HA     H   1    4.632     0.015   .   1   .   .   .   .   A   466   PRO   HA     .   30126   1    
     282    .   1   1   30    30    PRO   HB2    H   1    2.396     0.012   .   2   .   .   .   .   A   466   PRO   HB2    .   30126   1    
     283    .   1   1   30    30    PRO   HB3    H   1    2.118     0.009   .   2   .   .   .   .   A   466   PRO   HB3    .   30126   1    
     284    .   1   1   30    30    PRO   HG2    H   1    2.327     0.030   .   2   .   .   .   .   A   466   PRO   HG2    .   30126   1    
     285    .   1   1   30    30    PRO   HG3    H   1    1.955     0.013   .   2   .   .   .   .   A   466   PRO   HG3    .   30126   1    
     286    .   1   1   30    30    PRO   HD2    H   1    3.452     0.049   .   2   .   .   .   .   A   466   PRO   HD2    .   30126   1    
     287    .   1   1   30    30    PRO   HD3    H   1    3.452     0.049   .   2   .   .   .   .   A   466   PRO   HD3    .   30126   1    
     288    .   1   1   30    30    PRO   C      C   13   174.491   0.000   .   1   .   .   .   .   A   466   PRO   C      .   30126   1    
     289    .   1   1   30    30    PRO   CA     C   13   63.811    0.036   .   1   .   .   .   .   A   466   PRO   CA     .   30126   1    
     290    .   1   1   30    30    PRO   CB     C   13   31.742    0.023   .   1   .   .   .   .   A   466   PRO   CB     .   30126   1    
     291    .   1   1   30    30    PRO   CG     C   13   27.758    0.052   .   1   .   .   .   .   A   466   PRO   CG     .   30126   1    
     292    .   1   1   30    30    PRO   CD     C   13   50.223    0.268   .   1   .   .   .   .   A   466   PRO   CD     .   30126   1    
     293    .   1   1   31    31    GLY   H      H   1    7.029     0.009   .   1   .   .   .   .   A   467   GLY   H      .   30126   1    
     294    .   1   1   31    31    GLY   HA2    H   1    4.338     0.015   .   2   .   .   .   .   A   467   GLY   HA2    .   30126   1    
     295    .   1   1   31    31    GLY   HA3    H   1    3.964     0.019   .   2   .   .   .   .   A   467   GLY   HA3    .   30126   1    
     296    .   1   1   31    31    GLY   C      C   13   173.360   0.029   .   1   .   .   .   .   A   467   GLY   C      .   30126   1    
     297    .   1   1   31    31    GLY   CA     C   13   45.183    0.108   .   1   .   .   .   .   A   467   GLY   CA     .   30126   1    
     298    .   1   1   31    31    GLY   N      N   15   101.755   0.063   .   1   .   .   .   .   A   467   GLY   N      .   30126   1    
     299    .   1   1   32    32    ARG   H      H   1    8.868     0.010   .   1   .   .   .   .   A   468   ARG   H      .   30126   1    
     300    .   1   1   32    32    ARG   HA     H   1    3.632     0.017   .   1   .   .   .   .   A   468   ARG   HA     .   30126   1    
     301    .   1   1   32    32    ARG   HB2    H   1    1.897     0.010   .   2   .   .   .   .   A   468   ARG   HB2    .   30126   1    
     302    .   1   1   32    32    ARG   HB3    H   1    1.848     0.003   .   2   .   .   .   .   A   468   ARG   HB3    .   30126   1    
     303    .   1   1   32    32    ARG   HG2    H   1    1.613     0.010   .   2   .   .   .   .   A   468   ARG   HG2    .   30126   1    
     304    .   1   1   32    32    ARG   HG3    H   1    1.613     0.010   .   2   .   .   .   .   A   468   ARG   HG3    .   30126   1    
     305    .   1   1   32    32    ARG   HD2    H   1    3.419     0.033   .   2   .   .   .   .   A   468   ARG   HD2    .   30126   1    
     306    .   1   1   32    32    ARG   HD3    H   1    3.419     0.033   .   2   .   .   .   .   A   468   ARG   HD3    .   30126   1    
     307    .   1   1   32    32    ARG   C      C   13   177.622   0.021   .   1   .   .   .   .   A   468   ARG   C      .   30126   1    
     308    .   1   1   32    32    ARG   CA     C   13   61.131    0.191   .   1   .   .   .   .   A   468   ARG   CA     .   30126   1    
     309    .   1   1   32    32    ARG   CB     C   13   30.913    0.086   .   1   .   .   .   .   A   468   ARG   CB     .   30126   1    
     310    .   1   1   32    32    ARG   CG     C   13   28.090    0.008   .   1   .   .   .   .   A   468   ARG   CG     .   30126   1    
     311    .   1   1   32    32    ARG   CD     C   13   43.863    0.025   .   1   .   .   .   .   A   468   ARG   CD     .   30126   1    
     312    .   1   1   32    32    ARG   N      N   15   121.289   0.064   .   1   .   .   .   .   A   468   ARG   N      .   30126   1    
     313    .   1   1   33    33    LYS   H      H   1    8.620     0.004   .   1   .   .   .   .   A   469   LYS   H      .   30126   1    
     314    .   1   1   33    33    LYS   HA     H   1    3.962     0.018   .   1   .   .   .   .   A   469   LYS   HA     .   30126   1    
     315    .   1   1   33    33    LYS   HB2    H   1    1.883     0.000   .   2   .   .   .   .   A   469   LYS   HB2    .   30126   1    
     316    .   1   1   33    33    LYS   HB3    H   1    1.809     0.006   .   2   .   .   .   .   A   469   LYS   HB3    .   30126   1    
     317    .   1   1   33    33    LYS   HG2    H   1    1.427     0.011   .   2   .   .   .   .   A   469   LYS   HG2    .   30126   1    
     318    .   1   1   33    33    LYS   HG3    H   1    1.427     0.011   .   2   .   .   .   .   A   469   LYS   HG3    .   30126   1    
     319    .   1   1   33    33    LYS   HD2    H   1    1.762     0.000   .   2   .   .   .   .   A   469   LYS   HD2    .   30126   1    
     320    .   1   1   33    33    LYS   HD3    H   1    1.762     0.000   .   2   .   .   .   .   A   469   LYS   HD3    .   30126   1    
     321    .   1   1   33    33    LYS   HE2    H   1    3.058     0.019   .   2   .   .   .   .   A   469   LYS   HE2    .   30126   1    
     322    .   1   1   33    33    LYS   HE3    H   1    3.058     0.019   .   2   .   .   .   .   A   469   LYS   HE3    .   30126   1    
     323    .   1   1   33    33    LYS   C      C   13   177.344   0.016   .   1   .   .   .   .   A   469   LYS   C      .   30126   1    
     324    .   1   1   33    33    LYS   CA     C   13   59.845    0.091   .   1   .   .   .   .   A   469   LYS   CA     .   30126   1    
     325    .   1   1   33    33    LYS   CB     C   13   32.451    0.050   .   1   .   .   .   .   A   469   LYS   CB     .   30126   1    
     326    .   1   1   33    33    LYS   CG     C   13   25.534    0.080   .   1   .   .   .   .   A   469   LYS   CG     .   30126   1    
     327    .   1   1   33    33    LYS   CD     C   13   29.458    0.067   .   1   .   .   .   .   A   469   LYS   CD     .   30126   1    
     328    .   1   1   33    33    LYS   CE     C   13   42.519    0.045   .   1   .   .   .   .   A   469   LYS   CE     .   30126   1    
     329    .   1   1   33    33    LYS   N      N   15   119.572   0.088   .   1   .   .   .   .   A   469   LYS   N      .   30126   1    
     330    .   1   1   34    34    GLN   H      H   1    8.153     0.007   .   1   .   .   .   .   A   470   GLN   H      .   30126   1    
     331    .   1   1   34    34    GLN   HA     H   1    4.189     0.019   .   1   .   .   .   .   A   470   GLN   HA     .   30126   1    
     332    .   1   1   34    34    GLN   HB2    H   1    2.170     0.000   .   2   .   .   .   .   A   470   GLN   HB2    .   30126   1    
     333    .   1   1   34    34    GLN   HB3    H   1    2.119     0.000   .   2   .   .   .   .   A   470   GLN   HB3    .   30126   1    
     334    .   1   1   34    34    GLN   HG2    H   1    2.481     0.051   .   2   .   .   .   .   A   470   GLN   HG2    .   30126   1    
     335    .   1   1   34    34    GLN   HG3    H   1    2.481     0.051   .   2   .   .   .   .   A   470   GLN   HG3    .   30126   1    
     336    .   1   1   34    34    GLN   C      C   13   179.912   0.044   .   1   .   .   .   .   A   470   GLN   C      .   30126   1    
     337    .   1   1   34    34    GLN   CA     C   13   60.013    0.164   .   1   .   .   .   .   A   470   GLN   CA     .   30126   1    
     338    .   1   1   34    34    GLN   CB     C   13   28.322    0.042   .   1   .   .   .   .   A   470   GLN   CB     .   30126   1    
     339    .   1   1   34    34    GLN   CG     C   13   34.888    0.291   .   1   .   .   .   .   A   470   GLN   CG     .   30126   1    
     340    .   1   1   34    34    GLN   N      N   15   117.967   0.132   .   1   .   .   .   .   A   470   GLN   N      .   30126   1    
     341    .   1   1   35    35    VAL   H      H   1    8.123     0.007   .   1   .   .   .   .   A   471   VAL   H      .   30126   1    
     342    .   1   1   35    35    VAL   HA     H   1    3.694     0.018   .   1   .   .   .   .   A   471   VAL   HA     .   30126   1    
     343    .   1   1   35    35    VAL   HB     H   1    1.977     0.006   .   1   .   .   .   .   A   471   VAL   HB     .   30126   1    
     344    .   1   1   35    35    VAL   HG11   H   1    0.900     0.016   .   1   .   .   .   .   A   471   VAL   HG11   .   30126   1    
     345    .   1   1   35    35    VAL   HG12   H   1    0.900     0.016   .   1   .   .   .   .   A   471   VAL   HG12   .   30126   1    
     346    .   1   1   35    35    VAL   HG13   H   1    0.900     0.016   .   1   .   .   .   .   A   471   VAL   HG13   .   30126   1    
     347    .   1   1   35    35    VAL   HG21   H   1    0.723     0.035   .   1   .   .   .   .   A   471   VAL   HG21   .   30126   1    
     348    .   1   1   35    35    VAL   HG22   H   1    0.723     0.035   .   1   .   .   .   .   A   471   VAL   HG22   .   30126   1    
     349    .   1   1   35    35    VAL   HG23   H   1    0.723     0.035   .   1   .   .   .   .   A   471   VAL   HG23   .   30126   1    
     350    .   1   1   35    35    VAL   C      C   13   177.065   0.077   .   1   .   .   .   .   A   471   VAL   C      .   30126   1    
     351    .   1   1   35    35    VAL   CA     C   13   67.920    0.112   .   1   .   .   .   .   A   471   VAL   CA     .   30126   1    
     352    .   1   1   35    35    VAL   CB     C   13   32.073    0.066   .   1   .   .   .   .   A   471   VAL   CB     .   30126   1    
     353    .   1   1   35    35    VAL   CG1    C   13   23.618    0.079   .   2   .   .   .   .   A   471   VAL   CG1    .   30126   1    
     354    .   1   1   35    35    VAL   CG2    C   13   21.834    0.141   .   2   .   .   .   .   A   471   VAL   CG2    .   30126   1    
     355    .   1   1   35    35    VAL   N      N   15   120.412   0.117   .   1   .   .   .   .   A   471   VAL   N      .   30126   1    
     356    .   1   1   36    36    ARG   H      H   1    8.528     0.045   .   1   .   .   .   .   A   472   ARG   H      .   30126   1    
     357    .   1   1   36    36    ARG   HA     H   1    3.602     0.020   .   1   .   .   .   .   A   472   ARG   HA     .   30126   1    
     358    .   1   1   36    36    ARG   HB2    H   1    2.036     0.026   .   2   .   .   .   .   A   472   ARG   HB2    .   30126   1    
     359    .   1   1   36    36    ARG   HB3    H   1    1.862     0.011   .   2   .   .   .   .   A   472   ARG   HB3    .   30126   1    
     360    .   1   1   36    36    ARG   HG2    H   1    1.551     0.020   .   2   .   .   .   .   A   472   ARG   HG2    .   30126   1    
     361    .   1   1   36    36    ARG   HG3    H   1    1.551     0.020   .   2   .   .   .   .   A   472   ARG   HG3    .   30126   1    
     362    .   1   1   36    36    ARG   HD2    H   1    3.187     0.023   .   2   .   .   .   .   A   472   ARG   HD2    .   30126   1    
     363    .   1   1   36    36    ARG   HD3    H   1    3.187     0.023   .   2   .   .   .   .   A   472   ARG   HD3    .   30126   1    
     364    .   1   1   36    36    ARG   C      C   13   177.679   0.039   .   1   .   .   .   .   A   472   ARG   C      .   30126   1    
     365    .   1   1   36    36    ARG   CA     C   13   61.295    0.026   .   1   .   .   .   .   A   472   ARG   CA     .   30126   1    
     366    .   1   1   36    36    ARG   CB     C   13   29.727    0.040   .   1   .   .   .   .   A   472   ARG   CB     .   30126   1    
     367    .   1   1   36    36    ARG   CG     C   13   27.541    0.147   .   1   .   .   .   .   A   472   ARG   CG     .   30126   1    
     368    .   1   1   36    36    ARG   CD     C   13   43.734    0.053   .   1   .   .   .   .   A   472   ARG   CD     .   30126   1    
     369    .   1   1   36    36    ARG   N      N   15   119.742   0.121   .   1   .   .   .   .   A   472   ARG   N      .   30126   1    
     370    .   1   1   37    37    ASP   H      H   1    9.051     0.011   .   1   .   .   .   .   A   473   ASP   H      .   30126   1    
     371    .   1   1   37    37    ASP   HA     H   1    4.346     0.013   .   1   .   .   .   .   A   473   ASP   HA     .   30126   1    
     372    .   1   1   37    37    ASP   HB2    H   1    2.761     0.024   .   2   .   .   .   .   A   473   ASP   HB2    .   30126   1    
     373    .   1   1   37    37    ASP   HB3    H   1    2.761     0.024   .   2   .   .   .   .   A   473   ASP   HB3    .   30126   1    
     374    .   1   1   37    37    ASP   C      C   13   179.389   0.005   .   1   .   .   .   .   A   473   ASP   C      .   30126   1    
     375    .   1   1   37    37    ASP   CA     C   13   58.043    0.316   .   1   .   .   .   .   A   473   ASP   CA     .   30126   1    
     376    .   1   1   37    37    ASP   CB     C   13   39.941    0.305   .   1   .   .   .   .   A   473   ASP   CB     .   30126   1    
     377    .   1   1   37    37    ASP   N      N   15   118.390   0.052   .   1   .   .   .   .   A   473   ASP   N      .   30126   1    
     378    .   1   1   38    38    THR   H      H   1    7.956     0.013   .   1   .   .   .   .   A   474   THR   H      .   30126   1    
     379    .   1   1   38    38    THR   HA     H   1    4.010     0.015   .   1   .   .   .   .   A   474   THR   HA     .   30126   1    
     380    .   1   1   38    38    THR   HB     H   1    4.581     0.014   .   1   .   .   .   .   A   474   THR   HB     .   30126   1    
     381    .   1   1   38    38    THR   HG21   H   1    1.184     0.019   .   1   .   .   .   .   A   474   THR   HG21   .   30126   1    
     382    .   1   1   38    38    THR   HG22   H   1    1.184     0.019   .   1   .   .   .   .   A   474   THR   HG22   .   30126   1    
     383    .   1   1   38    38    THR   HG23   H   1    1.184     0.019   .   1   .   .   .   .   A   474   THR   HG23   .   30126   1    
     384    .   1   1   38    38    THR   C      C   13   175.877   0.006   .   1   .   .   .   .   A   474   THR   C      .   30126   1    
     385    .   1   1   38    38    THR   CA     C   13   67.534    0.160   .   1   .   .   .   .   A   474   THR   CA     .   30126   1    
     386    .   1   1   38    38    THR   CB     C   13   69.358    0.031   .   1   .   .   .   .   A   474   THR   CB     .   30126   1    
     387    .   1   1   38    38    THR   CG2    C   13   21.554    0.075   .   1   .   .   .   .   A   474   THR   CG2    .   30126   1    
     388    .   1   1   38    38    THR   N      N   15   117.982   0.130   .   1   .   .   .   .   A   474   THR   N      .   30126   1    
     389    .   1   1   39    39    LEU   H      H   1    7.904     0.005   .   1   .   .   .   .   A   475   LEU   H      .   30126   1    
     390    .   1   1   39    39    LEU   HA     H   1    4.260     0.008   .   1   .   .   .   .   A   475   LEU   HA     .   30126   1    
     391    .   1   1   39    39    LEU   HB2    H   1    2.033     0.022   .   2   .   .   .   .   A   475   LEU   HB2    .   30126   1    
     392    .   1   1   39    39    LEU   HB3    H   1    1.510     0.019   .   2   .   .   .   .   A   475   LEU   HB3    .   30126   1    
     393    .   1   1   39    39    LEU   HG     H   1    2.204     0.001   .   1   .   .   .   .   A   475   LEU   HG     .   30126   1    
     394    .   1   1   39    39    LEU   HD11   H   1    0.740     0.023   .   1   .   .   .   .   A   475   LEU   HD11   .   30126   1    
     395    .   1   1   39    39    LEU   HD12   H   1    0.740     0.023   .   1   .   .   .   .   A   475   LEU   HD12   .   30126   1    
     396    .   1   1   39    39    LEU   HD13   H   1    0.740     0.023   .   1   .   .   .   .   A   475   LEU   HD13   .   30126   1    
     397    .   1   1   39    39    LEU   HD21   H   1    0.932     0.043   .   1   .   .   .   .   A   475   LEU   HD21   .   30126   1    
     398    .   1   1   39    39    LEU   HD22   H   1    0.932     0.043   .   1   .   .   .   .   A   475   LEU   HD22   .   30126   1    
     399    .   1   1   39    39    LEU   HD23   H   1    0.932     0.043   .   1   .   .   .   .   A   475   LEU   HD23   .   30126   1    
     400    .   1   1   39    39    LEU   C      C   13   178.183   0.052   .   1   .   .   .   .   A   475   LEU   C      .   30126   1    
     401    .   1   1   39    39    LEU   CA     C   13   57.965    0.143   .   1   .   .   .   .   A   475   LEU   CA     .   30126   1    
     402    .   1   1   39    39    LEU   CB     C   13   42.259    0.059   .   1   .   .   .   .   A   475   LEU   CB     .   30126   1    
     403    .   1   1   39    39    LEU   CG     C   13   26.740    0.290   .   1   .   .   .   .   A   475   LEU   CG     .   30126   1    
     404    .   1   1   39    39    LEU   CD1    C   13   27.170    0.229   .   2   .   .   .   .   A   475   LEU   CD1    .   30126   1    
     405    .   1   1   39    39    LEU   CD2    C   13   22.408    0.179   .   2   .   .   .   .   A   475   LEU   CD2    .   30126   1    
     406    .   1   1   39    39    LEU   N      N   15   119.503   0.060   .   1   .   .   .   .   A   475   LEU   N      .   30126   1    
     407    .   1   1   40    40    ALA   H      H   1    9.232     0.012   .   1   .   .   .   .   A   476   ALA   H      .   30126   1    
     408    .   1   1   40    40    ALA   HA     H   1    5.048     0.014   .   1   .   .   .   .   A   476   ALA   HA     .   30126   1    
     409    .   1   1   40    40    ALA   HB1    H   1    1.537     0.013   .   1   .   .   .   .   A   476   ALA   HB1    .   30126   1    
     410    .   1   1   40    40    ALA   HB2    H   1    1.537     0.013   .   1   .   .   .   .   A   476   ALA   HB2    .   30126   1    
     411    .   1   1   40    40    ALA   HB3    H   1    1.537     0.013   .   1   .   .   .   .   A   476   ALA   HB3    .   30126   1    
     412    .   1   1   40    40    ALA   C      C   13   178.558   0.033   .   1   .   .   .   .   A   476   ALA   C      .   30126   1    
     413    .   1   1   40    40    ALA   CA     C   13   53.598    0.088   .   1   .   .   .   .   A   476   ALA   CA     .   30126   1    
     414    .   1   1   40    40    ALA   CB     C   13   18.829    0.042   .   1   .   .   .   .   A   476   ALA   CB     .   30126   1    
     415    .   1   1   40    40    ALA   N      N   15   121.018   0.064   .   1   .   .   .   .   A   476   ALA   N      .   30126   1    
     416    .   1   1   41    41    ALA   H      H   1    7.066     0.007   .   1   .   .   .   .   A   477   ALA   H      .   30126   1    
     417    .   1   1   41    41    ALA   HA     H   1    4.275     0.010   .   1   .   .   .   .   A   477   ALA   HA     .   30126   1    
     418    .   1   1   41    41    ALA   HB1    H   1    1.573     0.010   .   1   .   .   .   .   A   477   ALA   HB1    .   30126   1    
     419    .   1   1   41    41    ALA   HB2    H   1    1.573     0.010   .   1   .   .   .   .   A   477   ALA   HB2    .   30126   1    
     420    .   1   1   41    41    ALA   HB3    H   1    1.573     0.010   .   1   .   .   .   .   A   477   ALA   HB3    .   30126   1    
     421    .   1   1   41    41    ALA   C      C   13   177.404   0.018   .   1   .   .   .   .   A   477   ALA   C      .   30126   1    
     422    .   1   1   41    41    ALA   CA     C   13   53.790    0.000   .   1   .   .   .   .   A   477   ALA   CA     .   30126   1    
     423    .   1   1   41    41    ALA   CB     C   13   19.032    0.028   .   1   .   .   .   .   A   477   ALA   CB     .   30126   1    
     424    .   1   1   41    41    ALA   N      N   15   117.425   0.051   .   1   .   .   .   .   A   477   ALA   N      .   30126   1    
     425    .   1   1   42    42    ILE   H      H   1    8.122     0.008   .   1   .   .   .   .   A   478   ILE   H      .   30126   1    
     426    .   1   1   42    42    ILE   HA     H   1    4.054     0.020   .   1   .   .   .   .   A   478   ILE   HA     .   30126   1    
     427    .   1   1   42    42    ILE   HB     H   1    2.129     0.009   .   1   .   .   .   .   A   478   ILE   HB     .   30126   1    
     428    .   1   1   42    42    ILE   HG12   H   1    1.571     0.007   .   2   .   .   .   .   A   478   ILE   HG12   .   30126   1    
     429    .   1   1   42    42    ILE   HG13   H   1    1.180     0.019   .   2   .   .   .   .   A   478   ILE   HG13   .   30126   1    
     430    .   1   1   42    42    ILE   HG21   H   1    0.844     0.007   .   1   .   .   .   .   A   478   ILE   HG21   .   30126   1    
     431    .   1   1   42    42    ILE   HG22   H   1    0.844     0.007   .   1   .   .   .   .   A   478   ILE   HG22   .   30126   1    
     432    .   1   1   42    42    ILE   HG23   H   1    0.844     0.007   .   1   .   .   .   .   A   478   ILE   HG23   .   30126   1    
     433    .   1   1   42    42    ILE   HD11   H   1    0.948     0.009   .   1   .   .   .   .   A   478   ILE   HD11   .   30126   1    
     434    .   1   1   42    42    ILE   HD12   H   1    0.948     0.009   .   1   .   .   .   .   A   478   ILE   HD12   .   30126   1    
     435    .   1   1   42    42    ILE   HD13   H   1    0.948     0.009   .   1   .   .   .   .   A   478   ILE   HD13   .   30126   1    
     436    .   1   1   42    42    ILE   C      C   13   175.628   0.038   .   1   .   .   .   .   A   478   ILE   C      .   30126   1    
     437    .   1   1   42    42    ILE   CA     C   13   62.740    0.183   .   1   .   .   .   .   A   478   ILE   CA     .   30126   1    
     438    .   1   1   42    42    ILE   CB     C   13   39.599    0.097   .   1   .   .   .   .   A   478   ILE   CB     .   30126   1    
     439    .   1   1   42    42    ILE   CG1    C   13   27.976    0.197   .   1   .   .   .   .   A   478   ILE   CG1    .   30126   1    
     440    .   1   1   42    42    ILE   CG2    C   13   18.366    0.040   .   1   .   .   .   .   A   478   ILE   CG2    .   30126   1    
     441    .   1   1   42    42    ILE   CD1    C   13   14.207    0.065   .   1   .   .   .   .   A   478   ILE   CD1    .   30126   1    
     442    .   1   1   42    42    ILE   N      N   15   118.203   0.059   .   1   .   .   .   .   A   478   ILE   N      .   30126   1    
     443    .   1   1   43    43    SER   H      H   1    8.390     0.008   .   1   .   .   .   .   A   479   SER   H      .   30126   1    
     444    .   1   1   43    43    SER   HA     H   1    4.791     0.018   .   1   .   .   .   .   A   479   SER   HA     .   30126   1    
     445    .   1   1   43    43    SER   HB2    H   1    4.249     0.021   .   2   .   .   .   .   A   479   SER   HB2    .   30126   1    
     446    .   1   1   43    43    SER   HB3    H   1    3.940     0.019   .   2   .   .   .   .   A   479   SER   HB3    .   30126   1    
     447    .   1   1   43    43    SER   C      C   13   172.154   0.008   .   1   .   .   .   .   A   479   SER   C      .   30126   1    
     448    .   1   1   43    43    SER   CA     C   13   57.779    0.238   .   1   .   .   .   .   A   479   SER   CA     .   30126   1    
     449    .   1   1   43    43    SER   CB     C   13   65.130    0.084   .   1   .   .   .   .   A   479   SER   CB     .   30126   1    
     450    .   1   1   43    43    SER   N      N   15   114.443   0.064   .   1   .   .   .   .   A   479   SER   N      .   30126   1    
     451    .   1   1   44    44    GLU   H      H   1    8.139     0.005   .   1   .   .   .   .   A   480   GLU   H      .   30126   1    
     452    .   1   1   44    44    GLU   HA     H   1    4.428     0.019   .   1   .   .   .   .   A   480   GLU   HA     .   30126   1    
     453    .   1   1   44    44    GLU   HB2    H   1    2.142     0.012   .   2   .   .   .   .   A   480   GLU   HB2    .   30126   1    
     454    .   1   1   44    44    GLU   HB3    H   1    2.083     0.012   .   2   .   .   .   .   A   480   GLU   HB3    .   30126   1    
     455    .   1   1   44    44    GLU   HG2    H   1    2.225     0.044   .   2   .   .   .   .   A   480   GLU   HG2    .   30126   1    
     456    .   1   1   44    44    GLU   HG3    H   1    2.225     0.044   .   2   .   .   .   .   A   480   GLU   HG3    .   30126   1    
     457    .   1   1   44    44    GLU   C      C   13   174.596   0.022   .   1   .   .   .   .   A   480   GLU   C      .   30126   1    
     458    .   1   1   44    44    GLU   CA     C   13   57.294    0.224   .   1   .   .   .   .   A   480   GLU   CA     .   30126   1    
     459    .   1   1   44    44    GLU   CB     C   13   29.263    0.029   .   1   .   .   .   .   A   480   GLU   CB     .   30126   1    
     460    .   1   1   44    44    GLU   CG     C   13   36.837    0.180   .   1   .   .   .   .   A   480   GLU   CG     .   30126   1    
     461    .   1   1   44    44    GLU   N      N   15   117.306   0.112   .   1   .   .   .   .   A   480   GLU   N      .   30126   1    
     462    .   1   1   45    45    VAL   H      H   1    8.143     0.003   .   1   .   .   .   .   A   481   VAL   H      .   30126   1    
     463    .   1   1   45    45    VAL   HA     H   1    3.640     0.016   .   1   .   .   .   .   A   481   VAL   HA     .   30126   1    
     464    .   1   1   45    45    VAL   HB     H   1    1.628     0.023   .   1   .   .   .   .   A   481   VAL   HB     .   30126   1    
     465    .   1   1   45    45    VAL   HG11   H   1    0.432     0.017   .   1   .   .   .   .   A   481   VAL   HG11   .   30126   1    
     466    .   1   1   45    45    VAL   HG12   H   1    0.432     0.017   .   1   .   .   .   .   A   481   VAL   HG12   .   30126   1    
     467    .   1   1   45    45    VAL   HG13   H   1    0.432     0.017   .   1   .   .   .   .   A   481   VAL   HG13   .   30126   1    
     468    .   1   1   45    45    VAL   HG21   H   1    0.679     0.131   .   1   .   .   .   .   A   481   VAL   HG21   .   30126   1    
     469    .   1   1   45    45    VAL   HG22   H   1    0.679     0.131   .   1   .   .   .   .   A   481   VAL   HG22   .   30126   1    
     470    .   1   1   45    45    VAL   HG23   H   1    0.679     0.131   .   1   .   .   .   .   A   481   VAL   HG23   .   30126   1    
     471    .   1   1   45    45    VAL   C      C   13   174.313   0.003   .   1   .   .   .   .   A   481   VAL   C      .   30126   1    
     472    .   1   1   45    45    VAL   CA     C   13   60.683    0.169   .   1   .   .   .   .   A   481   VAL   CA     .   30126   1    
     473    .   1   1   45    45    VAL   CB     C   13   33.582    0.088   .   1   .   .   .   .   A   481   VAL   CB     .   30126   1    
     474    .   1   1   45    45    VAL   CG1    C   13   23.103    0.054   .   2   .   .   .   .   A   481   VAL   CG1    .   30126   1    
     475    .   1   1   45    45    VAL   CG2    C   13   20.472    0.061   .   2   .   .   .   .   A   481   VAL   CG2    .   30126   1    
     476    .   1   1   45    45    VAL   N      N   15   127.262   0.070   .   1   .   .   .   .   A   481   VAL   N      .   30126   1    
     477    .   1   1   46    46    LEU   H      H   1    8.976     0.005   .   1   .   .   .   .   A   482   LEU   H      .   30126   1    
     478    .   1   1   46    46    LEU   HA     H   1    4.474     0.021   .   1   .   .   .   .   A   482   LEU   HA     .   30126   1    
     479    .   1   1   46    46    LEU   HB2    H   1    1.379     0.035   .   2   .   .   .   .   A   482   LEU   HB2    .   30126   1    
     480    .   1   1   46    46    LEU   HB3    H   1    1.379     0.035   .   2   .   .   .   .   A   482   LEU   HB3    .   30126   1    
     481    .   1   1   46    46    LEU   HG     H   1    1.398     0.042   .   1   .   .   .   .   A   482   LEU   HG     .   30126   1    
     482    .   1   1   46    46    LEU   HD11   H   1    0.847     0.041   .   1   .   .   .   .   A   482   LEU   HD11   .   30126   1    
     483    .   1   1   46    46    LEU   HD12   H   1    0.847     0.041   .   1   .   .   .   .   A   482   LEU   HD12   .   30126   1    
     484    .   1   1   46    46    LEU   HD13   H   1    0.847     0.041   .   1   .   .   .   .   A   482   LEU   HD13   .   30126   1    
     485    .   1   1   46    46    LEU   HD21   H   1    0.857     0.015   .   1   .   .   .   .   A   482   LEU   HD21   .   30126   1    
     486    .   1   1   46    46    LEU   HD22   H   1    0.857     0.015   .   1   .   .   .   .   A   482   LEU   HD22   .   30126   1    
     487    .   1   1   46    46    LEU   HD23   H   1    0.857     0.015   .   1   .   .   .   .   A   482   LEU   HD23   .   30126   1    
     488    .   1   1   46    46    LEU   C      C   13   177.212   0.012   .   1   .   .   .   .   A   482   LEU   C      .   30126   1    
     489    .   1   1   46    46    LEU   CA     C   13   56.197    0.204   .   1   .   .   .   .   A   482   LEU   CA     .   30126   1    
     490    .   1   1   46    46    LEU   CB     C   13   43.447    0.204   .   1   .   .   .   .   A   482   LEU   CB     .   30126   1    
     491    .   1   1   46    46    LEU   CG     C   13   27.690    0.122   .   1   .   .   .   .   A   482   LEU   CG     .   30126   1    
     492    .   1   1   46    46    LEU   CD1    C   13   26.521    0.483   .   2   .   .   .   .   A   482   LEU   CD1    .   30126   1    
     493    .   1   1   46    46    LEU   CD2    C   13   23.438    0.332   .   2   .   .   .   .   A   482   LEU   CD2    .   30126   1    
     494    .   1   1   46    46    LEU   N      N   15   125.846   0.037   .   1   .   .   .   .   A   482   LEU   N      .   30126   1    
     495    .   1   1   47    47    TYR   H      H   1    7.245     0.006   .   1   .   .   .   .   A   483   TYR   H      .   30126   1    
     496    .   1   1   47    47    TYR   HA     H   1    4.583     0.039   .   1   .   .   .   .   A   483   TYR   HA     .   30126   1    
     497    .   1   1   47    47    TYR   HB2    H   1    3.002     0.020   .   2   .   .   .   .   A   483   TYR   HB2    .   30126   1    
     498    .   1   1   47    47    TYR   HB3    H   1    2.775     0.031   .   2   .   .   .   .   A   483   TYR   HB3    .   30126   1    
     499    .   1   1   47    47    TYR   HD1    H   1    6.990     0.027   .   3   .   .   .   .   A   483   TYR   HD1    .   30126   1    
     500    .   1   1   47    47    TYR   HD2    H   1    6.990     0.027   .   3   .   .   .   .   A   483   TYR   HD2    .   30126   1    
     501    .   1   1   47    47    TYR   HE1    H   1    6.765     0.017   .   3   .   .   .   .   A   483   TYR   HE1    .   30126   1    
     502    .   1   1   47    47    TYR   HE2    H   1    6.765     0.017   .   3   .   .   .   .   A   483   TYR   HE2    .   30126   1    
     503    .   1   1   47    47    TYR   C      C   13   172.890   0.080   .   1   .   .   .   .   A   483   TYR   C      .   30126   1    
     504    .   1   1   47    47    TYR   CA     C   13   58.193    0.199   .   1   .   .   .   .   A   483   TYR   CA     .   30126   1    
     505    .   1   1   47    47    TYR   CB     C   13   41.864    0.031   .   1   .   .   .   .   A   483   TYR   CB     .   30126   1    
     506    .   1   1   47    47    TYR   CD1    C   13   133.671   0.089   .   3   .   .   .   .   A   483   TYR   CD1    .   30126   1    
     507    .   1   1   47    47    TYR   CE1    C   13   118.525   0.058   .   3   .   .   .   .   A   483   TYR   CE1    .   30126   1    
     508    .   1   1   47    47    TYR   N      N   15   115.656   0.071   .   1   .   .   .   .   A   483   TYR   N      .   30126   1    
     509    .   1   1   48    48    VAL   H      H   1    8.136     0.038   .   1   .   .   .   .   A   484   VAL   H      .   30126   1    
     510    .   1   1   48    48    VAL   HA     H   1    4.213     0.016   .   1   .   .   .   .   A   484   VAL   HA     .   30126   1    
     511    .   1   1   48    48    VAL   HB     H   1    1.791     0.018   .   1   .   .   .   .   A   484   VAL   HB     .   30126   1    
     512    .   1   1   48    48    VAL   HG11   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG11   .   30126   1    
     513    .   1   1   48    48    VAL   HG12   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG12   .   30126   1    
     514    .   1   1   48    48    VAL   HG13   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG13   .   30126   1    
     515    .   1   1   48    48    VAL   HG21   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG21   .   30126   1    
     516    .   1   1   48    48    VAL   HG22   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG22   .   30126   1    
     517    .   1   1   48    48    VAL   HG23   H   1    0.728     0.018   .   1   .   .   .   .   A   484   VAL   HG23   .   30126   1    
     518    .   1   1   48    48    VAL   C      C   13   172.437   0.059   .   1   .   .   .   .   A   484   VAL   C      .   30126   1    
     519    .   1   1   48    48    VAL   CA     C   13   62.323    0.098   .   1   .   .   .   .   A   484   VAL   CA     .   30126   1    
     520    .   1   1   48    48    VAL   CB     C   13   33.686    0.154   .   1   .   .   .   .   A   484   VAL   CB     .   30126   1    
     521    .   1   1   48    48    VAL   CG1    C   13   22.000    0.074   .   2   .   .   .   .   A   484   VAL   CG1    .   30126   1    
     522    .   1   1   48    48    VAL   N      N   15   124.687   0.193   .   1   .   .   .   .   A   484   VAL   N      .   30126   1    
     523    .   1   1   49    49    ASP   H      H   1    8.967     0.011   .   1   .   .   .   .   A   485   ASP   H      .   30126   1    
     524    .   1   1   49    49    ASP   HA     H   1    4.732     0.020   .   1   .   .   .   .   A   485   ASP   HA     .   30126   1    
     525    .   1   1   49    49    ASP   HB2    H   1    3.154     0.025   .   2   .   .   .   .   A   485   ASP   HB2    .   30126   1    
     526    .   1   1   49    49    ASP   HB3    H   1    2.707     0.017   .   2   .   .   .   .   A   485   ASP   HB3    .   30126   1    
     527    .   1   1   49    49    ASP   C      C   13   174.002   0.017   .   1   .   .   .   .   A   485   ASP   C      .   30126   1    
     528    .   1   1   49    49    ASP   CA     C   13   52.832    0.098   .   1   .   .   .   .   A   485   ASP   CA     .   30126   1    
     529    .   1   1   49    49    ASP   CB     C   13   42.156    0.072   .   1   .   .   .   .   A   485   ASP   CB     .   30126   1    
     530    .   1   1   49    49    ASP   N      N   15   127.664   0.103   .   1   .   .   .   .   A   485   ASP   N      .   30126   1    
     531    .   1   1   50    50    LEU   H      H   1    7.856     0.007   .   1   .   .   .   .   A   486   LEU   H      .   30126   1    
     532    .   1   1   50    50    LEU   HA     H   1    4.677     0.021   .   1   .   .   .   .   A   486   LEU   HA     .   30126   1    
     533    .   1   1   50    50    LEU   HB2    H   1    1.492     0.043   .   2   .   .   .   .   A   486   LEU   HB2    .   30126   1    
     534    .   1   1   50    50    LEU   HB3    H   1    1.350     0.028   .   2   .   .   .   .   A   486   LEU   HB3    .   30126   1    
     535    .   1   1   50    50    LEU   HG     H   1    1.344     0.000   .   1   .   .   .   .   A   486   LEU   HG     .   30126   1    
     536    .   1   1   50    50    LEU   HD11   H   1    0.690     0.017   .   1   .   .   .   .   A   486   LEU   HD11   .   30126   1    
     537    .   1   1   50    50    LEU   HD12   H   1    0.690     0.017   .   1   .   .   .   .   A   486   LEU   HD12   .   30126   1    
     538    .   1   1   50    50    LEU   HD13   H   1    0.690     0.017   .   1   .   .   .   .   A   486   LEU   HD13   .   30126   1    
     539    .   1   1   50    50    LEU   HD21   H   1    0.875     0.024   .   1   .   .   .   .   A   486   LEU   HD21   .   30126   1    
     540    .   1   1   50    50    LEU   HD22   H   1    0.875     0.024   .   1   .   .   .   .   A   486   LEU   HD22   .   30126   1    
     541    .   1   1   50    50    LEU   HD23   H   1    0.875     0.024   .   1   .   .   .   .   A   486   LEU   HD23   .   30126   1    
     542    .   1   1   50    50    LEU   C      C   13   174.060   0.001   .   1   .   .   .   .   A   486   LEU   C      .   30126   1    
     543    .   1   1   50    50    LEU   CA     C   13   54.947    0.077   .   1   .   .   .   .   A   486   LEU   CA     .   30126   1    
     544    .   1   1   50    50    LEU   CB     C   13   46.836    0.073   .   1   .   .   .   .   A   486   LEU   CB     .   30126   1    
     545    .   1   1   50    50    LEU   CG     C   13   27.807    0.103   .   1   .   .   .   .   A   486   LEU   CG     .   30126   1    
     546    .   1   1   50    50    LEU   CD1    C   13   26.485    0.068   .   2   .   .   .   .   A   486   LEU   CD1    .   30126   1    
     547    .   1   1   50    50    LEU   CD2    C   13   25.541    0.074   .   2   .   .   .   .   A   486   LEU   CD2    .   30126   1    
     548    .   1   1   50    50    LEU   N      N   15   125.948   0.058   .   1   .   .   .   .   A   486   LEU   N      .   30126   1    
     549    .   1   1   51    51    LEU   H      H   1    8.973     0.016   .   1   .   .   .   .   A   487   LEU   H      .   30126   1    
     550    .   1   1   51    51    LEU   HA     H   1    4.603     0.021   .   1   .   .   .   .   A   487   LEU   HA     .   30126   1    
     551    .   1   1   51    51    LEU   HB2    H   1    1.682     0.024   .   2   .   .   .   .   A   487   LEU   HB2    .   30126   1    
     552    .   1   1   51    51    LEU   HB3    H   1    1.682     0.024   .   2   .   .   .   .   A   487   LEU   HB3    .   30126   1    
     553    .   1   1   51    51    LEU   HG     H   1    1.705     0.015   .   1   .   .   .   .   A   487   LEU   HG     .   30126   1    
     554    .   1   1   51    51    LEU   HD11   H   1    0.918     0.024   .   1   .   .   .   .   A   487   LEU   HD11   .   30126   1    
     555    .   1   1   51    51    LEU   HD12   H   1    0.918     0.024   .   1   .   .   .   .   A   487   LEU   HD12   .   30126   1    
     556    .   1   1   51    51    LEU   HD13   H   1    0.918     0.024   .   1   .   .   .   .   A   487   LEU   HD13   .   30126   1    
     557    .   1   1   51    51    LEU   HD21   H   1    0.913     0.000   .   1   .   .   .   .   A   487   LEU   HD21   .   30126   1    
     558    .   1   1   51    51    LEU   HD22   H   1    0.913     0.000   .   1   .   .   .   .   A   487   LEU   HD22   .   30126   1    
     559    .   1   1   51    51    LEU   HD23   H   1    0.913     0.000   .   1   .   .   .   .   A   487   LEU   HD23   .   30126   1    
     560    .   1   1   51    51    LEU   C      C   13   175.675   0.001   .   1   .   .   .   .   A   487   LEU   C      .   30126   1    
     561    .   1   1   51    51    LEU   CA     C   13   54.335    0.227   .   1   .   .   .   .   A   487   LEU   CA     .   30126   1    
     562    .   1   1   51    51    LEU   CB     C   13   42.381    0.157   .   1   .   .   .   .   A   487   LEU   CB     .   30126   1    
     563    .   1   1   51    51    LEU   CG     C   13   27.321    0.139   .   1   .   .   .   .   A   487   LEU   CG     .   30126   1    
     564    .   1   1   51    51    LEU   CD1    C   13   24.862    0.012   .   2   .   .   .   .   A   487   LEU   CD1    .   30126   1    
     565    .   1   1   51    51    LEU   N      N   15   130.258   0.060   .   1   .   .   .   .   A   487   LEU   N      .   30126   1    
     566    .   1   1   52    52    GLU   H      H   1    8.610     0.009   .   1   .   .   .   .   A   488   GLU   H      .   30126   1    
     567    .   1   1   52    52    GLU   HA     H   1    3.931     0.009   .   1   .   .   .   .   A   488   GLU   HA     .   30126   1    
     568    .   1   1   52    52    GLU   HB2    H   1    2.109     0.000   .   2   .   .   .   .   A   488   GLU   HB2    .   30126   1    
     569    .   1   1   52    52    GLU   HB3    H   1    2.019     0.008   .   2   .   .   .   .   A   488   GLU   HB3    .   30126   1    
     570    .   1   1   52    52    GLU   HG2    H   1    2.376     0.010   .   2   .   .   .   .   A   488   GLU   HG2    .   30126   1    
     571    .   1   1   52    52    GLU   HG3    H   1    2.376     0.010   .   2   .   .   .   .   A   488   GLU   HG3    .   30126   1    
     572    .   1   1   52    52    GLU   C      C   13   177.496   0.005   .   1   .   .   .   .   A   488   GLU   C      .   30126   1    
     573    .   1   1   52    52    GLU   CA     C   13   59.328    0.221   .   1   .   .   .   .   A   488   GLU   CA     .   30126   1    
     574    .   1   1   52    52    GLU   CB     C   13   29.373    0.049   .   1   .   .   .   .   A   488   GLU   CB     .   30126   1    
     575    .   1   1   52    52    GLU   CG     C   13   36.710    0.135   .   1   .   .   .   .   A   488   GLU   CG     .   30126   1    
     576    .   1   1   52    52    GLU   N      N   15   123.969   0.087   .   1   .   .   .   .   A   488   GLU   N      .   30126   1    
     577    .   1   1   53    53    GLY   H      H   1    8.936     0.008   .   1   .   .   .   .   A   489   GLY   H      .   30126   1    
     578    .   1   1   53    53    GLY   HA2    H   1    4.402     0.013   .   2   .   .   .   .   A   489   GLY   HA2    .   30126   1    
     579    .   1   1   53    53    GLY   HA3    H   1    3.712     0.015   .   2   .   .   .   .   A   489   GLY   HA3    .   30126   1    
     580    .   1   1   53    53    GLY   C      C   13   174.214   0.021   .   1   .   .   .   .   A   489   GLY   C      .   30126   1    
     581    .   1   1   53    53    GLY   CA     C   13   45.420    0.130   .   1   .   .   .   .   A   489   GLY   CA     .   30126   1    
     582    .   1   1   53    53    GLY   N      N   15   114.883   0.046   .   1   .   .   .   .   A   489   GLY   N      .   30126   1    
     583    .   1   1   54    54    ASP   H      H   1    8.183     0.011   .   1   .   .   .   .   A   490   ASP   H      .   30126   1    
     584    .   1   1   54    54    ASP   HA     H   1    4.826     0.023   .   1   .   .   .   .   A   490   ASP   HA     .   30126   1    
     585    .   1   1   54    54    ASP   HB2    H   1    3.143     0.013   .   2   .   .   .   .   A   490   ASP   HB2    .   30126   1    
     586    .   1   1   54    54    ASP   HB3    H   1    3.089     0.019   .   2   .   .   .   .   A   490   ASP   HB3    .   30126   1    
     587    .   1   1   54    54    ASP   C      C   13   176.767   0.000   .   1   .   .   .   .   A   490   ASP   C      .   30126   1    
     588    .   1   1   54    54    ASP   CA     C   13   54.337    0.129   .   1   .   .   .   .   A   490   ASP   CA     .   30126   1    
     589    .   1   1   54    54    ASP   CB     C   13   42.543    0.070   .   1   .   .   .   .   A   490   ASP   CB     .   30126   1    
     590    .   1   1   54    54    ASP   N      N   15   120.433   0.063   .   1   .   .   .   .   A   490   ASP   N      .   30126   1    
     591    .   1   1   55    55    THR   H      H   1    8.974     0.005   .   1   .   .   .   .   A   491   THR   H      .   30126   1    
     592    .   1   1   55    55    THR   HA     H   1    4.217     0.012   .   1   .   .   .   .   A   491   THR   HA     .   30126   1    
     593    .   1   1   55    55    THR   HB     H   1    4.805     0.013   .   1   .   .   .   .   A   491   THR   HB     .   30126   1    
     594    .   1   1   55    55    THR   HG21   H   1    0.961     0.012   .   1   .   .   .   .   A   491   THR   HG21   .   30126   1    
     595    .   1   1   55    55    THR   HG22   H   1    0.961     0.012   .   1   .   .   .   .   A   491   THR   HG22   .   30126   1    
     596    .   1   1   55    55    THR   HG23   H   1    0.961     0.012   .   1   .   .   .   .   A   491   THR   HG23   .   30126   1    
     597    .   1   1   55    55    THR   C      C   13   172.036   0.081   .   1   .   .   .   .   A   491   THR   C      .   30126   1    
     598    .   1   1   55    55    THR   CA     C   13   62.017    0.171   .   1   .   .   .   .   A   491   THR   CA     .   30126   1    
     599    .   1   1   55    55    THR   CB     C   13   69.268    0.084   .   1   .   .   .   .   A   491   THR   CB     .   30126   1    
     600    .   1   1   55    55    THR   CG2    C   13   21.542    0.050   .   1   .   .   .   .   A   491   THR   CG2    .   30126   1    
     601    .   1   1   55    55    THR   N      N   15   109.592   0.076   .   1   .   .   .   .   A   491   THR   N      .   30126   1    
     602    .   1   1   56    56    GLU   H      H   1    7.146     0.015   .   1   .   .   .   .   A   492   GLU   H      .   30126   1    
     603    .   1   1   56    56    GLU   HA     H   1    5.505     0.017   .   1   .   .   .   .   A   492   GLU   HA     .   30126   1    
     604    .   1   1   56    56    GLU   HB2    H   1    1.868     0.064   .   2   .   .   .   .   A   492   GLU   HB2    .   30126   1    
     605    .   1   1   56    56    GLU   HB3    H   1    1.868     0.064   .   2   .   .   .   .   A   492   GLU   HB3    .   30126   1    
     606    .   1   1   56    56    GLU   HG2    H   1    2.121     0.022   .   2   .   .   .   .   A   492   GLU   HG2    .   30126   1    
     607    .   1   1   56    56    GLU   HG3    H   1    2.121     0.022   .   2   .   .   .   .   A   492   GLU   HG3    .   30126   1    
     608    .   1   1   56    56    GLU   C      C   13   174.602   0.028   .   1   .   .   .   .   A   492   GLU   C      .   30126   1    
     609    .   1   1   56    56    GLU   CA     C   13   53.756    0.127   .   1   .   .   .   .   A   492   GLU   CA     .   30126   1    
     610    .   1   1   56    56    GLU   CB     C   13   34.221    0.212   .   1   .   .   .   .   A   492   GLU   CB     .   30126   1    
     611    .   1   1   56    56    GLU   CG     C   13   36.285    0.154   .   1   .   .   .   .   A   492   GLU   CG     .   30126   1    
     612    .   1   1   56    56    GLU   N      N   15   117.452   0.059   .   1   .   .   .   .   A   492   GLU   N      .   30126   1    
     613    .   1   1   57    57    CYS   H      H   1    8.795     0.005   .   1   .   .   .   .   A   493   CYS   H      .   30126   1    
     614    .   1   1   57    57    CYS   HA     H   1    5.104     0.017   .   1   .   .   .   .   A   493   CYS   HA     .   30126   1    
     615    .   1   1   57    57    CYS   HB2    H   1    3.168     0.024   .   2   .   .   .   .   A   493   CYS   HB2    .   30126   1    
     616    .   1   1   57    57    CYS   HB3    H   1    2.661     0.023   .   2   .   .   .   .   A   493   CYS   HB3    .   30126   1    
     617    .   1   1   57    57    CYS   C      C   13   170.930   0.004   .   1   .   .   .   .   A   493   CYS   C      .   30126   1    
     618    .   1   1   57    57    CYS   CA     C   13   56.435    0.115   .   1   .   .   .   .   A   493   CYS   CA     .   30126   1    
     619    .   1   1   57    57    CYS   CB     C   13   31.543    0.063   .   1   .   .   .   .   A   493   CYS   CB     .   30126   1    
     620    .   1   1   57    57    CYS   N      N   15   114.922   0.055   .   1   .   .   .   .   A   493   CYS   N      .   30126   1    
     621    .   1   1   58    58    HIS   H      H   1    8.193     0.022   .   1   .   .   .   .   A   494   HIS   H      .   30126   1    
     622    .   1   1   58    58    HIS   HA     H   1    5.518     0.016   .   1   .   .   .   .   A   494   HIS   HA     .   30126   1    
     623    .   1   1   58    58    HIS   HB2    H   1    2.868     0.017   .   2   .   .   .   .   A   494   HIS   HB2    .   30126   1    
     624    .   1   1   58    58    HIS   HB3    H   1    2.464     0.023   .   2   .   .   .   .   A   494   HIS   HB3    .   30126   1    
     625    .   1   1   58    58    HIS   HD2    H   1    6.089     0.011   .   1   .   .   .   .   A   494   HIS   HD2    .   30126   1    
     626    .   1   1   58    58    HIS   HE1    H   1    7.688     0.015   .   1   .   .   .   .   A   494   HIS   HE1    .   30126   1    
     627    .   1   1   58    58    HIS   C      C   13   173.521   0.020   .   1   .   .   .   .   A   494   HIS   C      .   30126   1    
     628    .   1   1   58    58    HIS   CA     C   13   56.189    0.171   .   1   .   .   .   .   A   494   HIS   CA     .   30126   1    
     629    .   1   1   58    58    HIS   CB     C   13   32.640    0.117   .   1   .   .   .   .   A   494   HIS   CB     .   30126   1    
     630    .   1   1   58    58    HIS   CD2    C   13   125.662   0.068   .   1   .   .   .   .   A   494   HIS   CD2    .   30126   1    
     631    .   1   1   58    58    HIS   CE1    C   13   138.851   0.068   .   1   .   .   .   .   A   494   HIS   CE1    .   30126   1    
     632    .   1   1   58    58    HIS   N      N   15   116.194   0.069   .   1   .   .   .   .   A   494   HIS   N      .   30126   1    
     633    .   1   1   59    59    ALA   H      H   1    9.459     1.036   .   1   .   .   .   .   A   495   ALA   H      .   30126   1    
     634    .   1   1   59    59    ALA   HA     H   1    5.133     0.018   .   1   .   .   .   .   A   495   ALA   HA     .   30126   1    
     635    .   1   1   59    59    ALA   HB1    H   1    1.061     0.019   .   1   .   .   .   .   A   495   ALA   HB1    .   30126   1    
     636    .   1   1   59    59    ALA   HB2    H   1    1.061     0.019   .   1   .   .   .   .   A   495   ALA   HB2    .   30126   1    
     637    .   1   1   59    59    ALA   HB3    H   1    1.061     0.019   .   1   .   .   .   .   A   495   ALA   HB3    .   30126   1    
     638    .   1   1   59    59    ALA   C      C   13   173.417   0.010   .   1   .   .   .   .   A   495   ALA   C      .   30126   1    
     639    .   1   1   59    59    ALA   CA     C   13   50.219    0.110   .   1   .   .   .   .   A   495   ALA   CA     .   30126   1    
     640    .   1   1   59    59    ALA   CB     C   13   22.975    0.058   .   1   .   .   .   .   A   495   ALA   CB     .   30126   1    
     641    .   1   1   59    59    ALA   N      N   15   126.365   0.063   .   1   .   .   .   .   A   495   ALA   N      .   30126   1    
     642    .   1   1   60    60    ARG   H      H   1    8.403     0.010   .   1   .   .   .   .   A   496   ARG   H      .   30126   1    
     643    .   1   1   60    60    ARG   HA     H   1    5.309     0.024   .   1   .   .   .   .   A   496   ARG   HA     .   30126   1    
     644    .   1   1   60    60    ARG   HB2    H   1    1.504     0.006   .   2   .   .   .   .   A   496   ARG   HB2    .   30126   1    
     645    .   1   1   60    60    ARG   HB3    H   1    1.470     0.020   .   2   .   .   .   .   A   496   ARG   HB3    .   30126   1    
     646    .   1   1   60    60    ARG   HG2    H   1    1.568     0.020   .   2   .   .   .   .   A   496   ARG   HG2    .   30126   1    
     647    .   1   1   60    60    ARG   HG3    H   1    1.568     0.020   .   2   .   .   .   .   A   496   ARG   HG3    .   30126   1    
     648    .   1   1   60    60    ARG   HD2    H   1    3.279     0.031   .   2   .   .   .   .   A   496   ARG   HD2    .   30126   1    
     649    .   1   1   60    60    ARG   HD3    H   1    2.820     0.014   .   2   .   .   .   .   A   496   ARG   HD3    .   30126   1    
     650    .   1   1   60    60    ARG   C      C   13   174.772   0.000   .   1   .   .   .   .   A   496   ARG   C      .   30126   1    
     651    .   1   1   60    60    ARG   CA     C   13   54.696    0.081   .   1   .   .   .   .   A   496   ARG   CA     .   30126   1    
     652    .   1   1   60    60    ARG   CB     C   13   33.311    0.065   .   1   .   .   .   .   A   496   ARG   CB     .   30126   1    
     653    .   1   1   60    60    ARG   CG     C   13   28.889    0.515   .   1   .   .   .   .   A   496   ARG   CG     .   30126   1    
     654    .   1   1   60    60    ARG   CD     C   13   44.215    0.118   .   1   .   .   .   .   A   496   ARG   CD     .   30126   1    
     655    .   1   1   60    60    ARG   N      N   15   122.000   0.118   .   1   .   .   .   .   A   496   ARG   N      .   30126   1    
     656    .   1   1   61    61    PHE   H      H   1    9.189     0.011   .   1   .   .   .   .   A   497   PHE   H      .   30126   1    
     657    .   1   1   61    61    PHE   HA     H   1    4.730     0.022   .   1   .   .   .   .   A   497   PHE   HA     .   30126   1    
     658    .   1   1   61    61    PHE   HB2    H   1    3.455     0.059   .   2   .   .   .   .   A   497   PHE   HB2    .   30126   1    
     659    .   1   1   61    61    PHE   HB3    H   1    2.944     0.042   .   2   .   .   .   .   A   497   PHE   HB3    .   30126   1    
     660    .   1   1   61    61    PHE   HD1    H   1    7.333     0.023   .   3   .   .   .   .   A   497   PHE   HD1    .   30126   1    
     661    .   1   1   61    61    PHE   HD2    H   1    7.333     0.023   .   3   .   .   .   .   A   497   PHE   HD2    .   30126   1    
     662    .   1   1   61    61    PHE   HE1    H   1    7.112     0.024   .   3   .   .   .   .   A   497   PHE   HE1    .   30126   1    
     663    .   1   1   61    61    PHE   HE2    H   1    7.112     0.024   .   3   .   .   .   .   A   497   PHE   HE2    .   30126   1    
     664    .   1   1   61    61    PHE   HZ     H   1    7.039     0.025   .   1   .   .   .   .   A   497   PHE   HZ     .   30126   1    
     665    .   1   1   61    61    PHE   C      C   13   174.486   0.067   .   1   .   .   .   .   A   497   PHE   C      .   30126   1    
     666    .   1   1   61    61    PHE   CA     C   13   58.320    0.079   .   1   .   .   .   .   A   497   PHE   CA     .   30126   1    
     667    .   1   1   61    61    PHE   CB     C   13   42.671    0.136   .   1   .   .   .   .   A   497   PHE   CB     .   30126   1    
     668    .   1   1   61    61    PHE   CD1    C   13   132.352   0.061   .   3   .   .   .   .   A   497   PHE   CD1    .   30126   1    
     669    .   1   1   61    61    PHE   CE1    C   13   131.843   0.086   .   3   .   .   .   .   A   497   PHE   CE1    .   30126   1    
     670    .   1   1   61    61    PHE   N      N   15   125.984   0.093   .   1   .   .   .   .   A   497   PHE   N      .   30126   1    
     671    .   1   1   62    62    LYS   H      H   1    9.091     0.006   .   1   .   .   .   .   A   498   LYS   H      .   30126   1    
     672    .   1   1   62    62    LYS   HA     H   1    4.114     0.031   .   1   .   .   .   .   A   498   LYS   HA     .   30126   1    
     673    .   1   1   62    62    LYS   HB2    H   1    2.272     0.013   .   2   .   .   .   .   A   498   LYS   HB2    .   30126   1    
     674    .   1   1   62    62    LYS   HB3    H   1    1.815     0.000   .   2   .   .   .   .   A   498   LYS   HB3    .   30126   1    
     675    .   1   1   62    62    LYS   HG2    H   1    1.612     0.013   .   2   .   .   .   .   A   498   LYS   HG2    .   30126   1    
     676    .   1   1   62    62    LYS   HG3    H   1    1.612     0.013   .   2   .   .   .   .   A   498   LYS   HG3    .   30126   1    
     677    .   1   1   62    62    LYS   HD2    H   1    1.857     0.003   .   2   .   .   .   .   A   498   LYS   HD2    .   30126   1    
     678    .   1   1   62    62    LYS   HD3    H   1    1.857     0.003   .   2   .   .   .   .   A   498   LYS   HD3    .   30126   1    
     679    .   1   1   62    62    LYS   HE2    H   1    3.012     0.018   .   2   .   .   .   .   A   498   LYS   HE2    .   30126   1    
     680    .   1   1   62    62    LYS   HE3    H   1    3.012     0.018   .   2   .   .   .   .   A   498   LYS   HE3    .   30126   1    
     681    .   1   1   62    62    LYS   C      C   13   176.332   0.011   .   1   .   .   .   .   A   498   LYS   C      .   30126   1    
     682    .   1   1   62    62    LYS   CA     C   13   60.302    0.331   .   1   .   .   .   .   A   498   LYS   CA     .   30126   1    
     683    .   1   1   62    62    LYS   CB     C   13   34.150    0.071   .   1   .   .   .   .   A   498   LYS   CB     .   30126   1    
     684    .   1   1   62    62    LYS   CG     C   13   26.119    0.012   .   1   .   .   .   .   A   498   LYS   CG     .   30126   1    
     685    .   1   1   62    62    LYS   CD     C   13   29.791    0.135   .   1   .   .   .   .   A   498   LYS   CD     .   30126   1    
     686    .   1   1   62    62    LYS   CE     C   13   42.341    0.018   .   1   .   .   .   .   A   498   LYS   CE     .   30126   1    
     687    .   1   1   62    62    LYS   N      N   15   119.122   0.060   .   1   .   .   .   .   A   498   LYS   N      .   30126   1    
     688    .   1   1   63    63    THR   H      H   1    7.647     0.011   .   1   .   .   .   .   A   499   THR   H      .   30126   1    
     689    .   1   1   63    63    THR   HA     H   1    5.034     0.014   .   1   .   .   .   .   A   499   THR   HA     .   30126   1    
     690    .   1   1   63    63    THR   HB     H   1    4.703     0.011   .   1   .   .   .   .   A   499   THR   HB     .   30126   1    
     691    .   1   1   63    63    THR   HG21   H   1    1.349     0.015   .   1   .   .   .   .   A   499   THR   HG21   .   30126   1    
     692    .   1   1   63    63    THR   HG22   H   1    1.349     0.015   .   1   .   .   .   .   A   499   THR   HG22   .   30126   1    
     693    .   1   1   63    63    THR   HG23   H   1    1.349     0.015   .   1   .   .   .   .   A   499   THR   HG23   .   30126   1    
     694    .   1   1   63    63    THR   CA     C   13   58.929    0.089   .   1   .   .   .   .   A   499   THR   CA     .   30126   1    
     695    .   1   1   63    63    THR   CB     C   13   71.513    0.058   .   1   .   .   .   .   A   499   THR   CB     .   30126   1    
     696    .   1   1   63    63    THR   CG2    C   13   22.422    0.034   .   1   .   .   .   .   A   499   THR   CG2    .   30126   1    
     697    .   1   1   63    63    THR   N      N   15   103.848   0.054   .   1   .   .   .   .   A   499   THR   N      .   30126   1    
     698    .   1   1   64    64    PRO   HA     H   1    4.452     0.008   .   1   .   .   .   .   A   500   PRO   HA     .   30126   1    
     699    .   1   1   64    64    PRO   HB2    H   1    1.976     0.027   .   2   .   .   .   .   A   500   PRO   HB2    .   30126   1    
     700    .   1   1   64    64    PRO   HB3    H   1    2.591     0.017   .   2   .   .   .   .   A   500   PRO   HB3    .   30126   1    
     701    .   1   1   64    64    PRO   HG2    H   1    2.296     0.004   .   2   .   .   .   .   A   500   PRO   HG2    .   30126   1    
     702    .   1   1   64    64    PRO   HG3    H   1    1.869     0.000   .   2   .   .   .   .   A   500   PRO   HG3    .   30126   1    
     703    .   1   1   64    64    PRO   HD2    H   1    3.672     0.036   .   2   .   .   .   .   A   500   PRO   HD2    .   30126   1    
     704    .   1   1   64    64    PRO   HD3    H   1    3.672     0.036   .   2   .   .   .   .   A   500   PRO   HD3    .   30126   1    
     705    .   1   1   64    64    PRO   C      C   13   178.960   0.000   .   1   .   .   .   .   A   500   PRO   C      .   30126   1    
     706    .   1   1   64    64    PRO   CA     C   13   65.178    0.008   .   1   .   .   .   .   A   500   PRO   CA     .   30126   1    
     707    .   1   1   64    64    PRO   CB     C   13   32.441    0.087   .   1   .   .   .   .   A   500   PRO   CB     .   30126   1    
     708    .   1   1   64    64    PRO   CG     C   13   28.164    0.014   .   1   .   .   .   .   A   500   PRO   CG     .   30126   1    
     709    .   1   1   64    64    PRO   CD     C   13   51.185    0.175   .   1   .   .   .   .   A   500   PRO   CD     .   30126   1    
     710    .   1   1   65    65    GLU   H      H   1    8.886     0.005   .   1   .   .   .   .   A   501   GLU   H      .   30126   1    
     711    .   1   1   65    65    GLU   HA     H   1    3.988     0.024   .   1   .   .   .   .   A   501   GLU   HA     .   30126   1    
     712    .   1   1   65    65    GLU   HB2    H   1    2.217     0.019   .   2   .   .   .   .   A   501   GLU   HB2    .   30126   1    
     713    .   1   1   65    65    GLU   HB3    H   1    2.217     0.019   .   2   .   .   .   .   A   501   GLU   HB3    .   30126   1    
     714    .   1   1   65    65    GLU   HG2    H   1    2.299     0.000   .   2   .   .   .   .   A   501   GLU   HG2    .   30126   1    
     715    .   1   1   65    65    GLU   HG3    H   1    2.299     0.000   .   2   .   .   .   .   A   501   GLU   HG3    .   30126   1    
     716    .   1   1   65    65    GLU   C      C   13   179.500   0.000   .   1   .   .   .   .   A   501   GLU   C      .   30126   1    
     717    .   1   1   65    65    GLU   CA     C   13   61.240    0.127   .   1   .   .   .   .   A   501   GLU   CA     .   30126   1    
     718    .   1   1   65    65    GLU   CB     C   13   28.557    0.049   .   1   .   .   .   .   A   501   GLU   CB     .   30126   1    
     719    .   1   1   65    65    GLU   CG     C   13   37.867    0.119   .   1   .   .   .   .   A   501   GLU   CG     .   30126   1    
     720    .   1   1   65    65    GLU   N      N   15   118.630   0.058   .   1   .   .   .   .   A   501   GLU   N      .   30126   1    
     721    .   1   1   66    66    ASP   H      H   1    8.067     0.007   .   1   .   .   .   .   A   502   ASP   H      .   30126   1    
     722    .   1   1   66    66    ASP   HA     H   1    4.487     0.017   .   1   .   .   .   .   A   502   ASP   HA     .   30126   1    
     723    .   1   1   66    66    ASP   HB2    H   1    3.199     0.012   .   2   .   .   .   .   A   502   ASP   HB2    .   30126   1    
     724    .   1   1   66    66    ASP   HB3    H   1    2.989     0.017   .   2   .   .   .   .   A   502   ASP   HB3    .   30126   1    
     725    .   1   1   66    66    ASP   C      C   13   178.239   0.037   .   1   .   .   .   .   A   502   ASP   C      .   30126   1    
     726    .   1   1   66    66    ASP   CA     C   13   58.175    0.156   .   1   .   .   .   .   A   502   ASP   CA     .   30126   1    
     727    .   1   1   66    66    ASP   CB     C   13   43.033    0.136   .   1   .   .   .   .   A   502   ASP   CB     .   30126   1    
     728    .   1   1   66    66    ASP   N      N   15   121.145   0.045   .   1   .   .   .   .   A   502   ASP   N      .   30126   1    
     729    .   1   1   67    67    ALA   H      H   1    7.243     0.008   .   1   .   .   .   .   A   503   ALA   H      .   30126   1    
     730    .   1   1   67    67    ALA   HA     H   1    2.706     0.016   .   1   .   .   .   .   A   503   ALA   HA     .   30126   1    
     731    .   1   1   67    67    ALA   HB1    H   1    1.338     0.018   .   1   .   .   .   .   A   503   ALA   HB1    .   30126   1    
     732    .   1   1   67    67    ALA   HB2    H   1    1.338     0.018   .   1   .   .   .   .   A   503   ALA   HB2    .   30126   1    
     733    .   1   1   67    67    ALA   HB3    H   1    1.338     0.018   .   1   .   .   .   .   A   503   ALA   HB3    .   30126   1    
     734    .   1   1   67    67    ALA   C      C   13   178.757   0.019   .   1   .   .   .   .   A   503   ALA   C      .   30126   1    
     735    .   1   1   67    67    ALA   CA     C   13   55.203    0.096   .   1   .   .   .   .   A   503   ALA   CA     .   30126   1    
     736    .   1   1   67    67    ALA   CB     C   13   18.479    0.049   .   1   .   .   .   .   A   503   ALA   CB     .   30126   1    
     737    .   1   1   67    67    ALA   N      N   15   123.510   0.049   .   1   .   .   .   .   A   503   ALA   N      .   30126   1    
     738    .   1   1   68    68    GLN   H      H   1    8.404     0.005   .   1   .   .   .   .   A   504   GLN   H      .   30126   1    
     739    .   1   1   68    68    GLN   HA     H   1    3.737     0.013   .   1   .   .   .   .   A   504   GLN   HA     .   30126   1    
     740    .   1   1   68    68    GLN   HB2    H   1    2.118     0.000   .   2   .   .   .   .   A   504   GLN   HB2    .   30126   1    
     741    .   1   1   68    68    GLN   HB3    H   1    2.083     0.017   .   2   .   .   .   .   A   504   GLN   HB3    .   30126   1    
     742    .   1   1   68    68    GLN   HG2    H   1    2.435     0.017   .   2   .   .   .   .   A   504   GLN   HG2    .   30126   1    
     743    .   1   1   68    68    GLN   HG3    H   1    2.435     0.017   .   2   .   .   .   .   A   504   GLN   HG3    .   30126   1    
     744    .   1   1   68    68    GLN   C      C   13   177.519   0.035   .   1   .   .   .   .   A   504   GLN   C      .   30126   1    
     745    .   1   1   68    68    GLN   CA     C   13   58.260    0.170   .   1   .   .   .   .   A   504   GLN   CA     .   30126   1    
     746    .   1   1   68    68    GLN   CB     C   13   28.346    0.155   .   1   .   .   .   .   A   504   GLN   CB     .   30126   1    
     747    .   1   1   68    68    GLN   CG     C   13   33.853    0.066   .   1   .   .   .   .   A   504   GLN   CG     .   30126   1    
     748    .   1   1   68    68    GLN   N      N   15   116.752   0.049   .   1   .   .   .   .   A   504   GLN   N      .   30126   1    
     749    .   1   1   69    69    ALA   H      H   1    7.828     0.008   .   1   .   .   .   .   A   505   ALA   H      .   30126   1    
     750    .   1   1   69    69    ALA   HA     H   1    4.132     0.011   .   1   .   .   .   .   A   505   ALA   HA     .   30126   1    
     751    .   1   1   69    69    ALA   HB1    H   1    1.517     0.013   .   1   .   .   .   .   A   505   ALA   HB1    .   30126   1    
     752    .   1   1   69    69    ALA   HB2    H   1    1.517     0.013   .   1   .   .   .   .   A   505   ALA   HB2    .   30126   1    
     753    .   1   1   69    69    ALA   HB3    H   1    1.517     0.013   .   1   .   .   .   .   A   505   ALA   HB3    .   30126   1    
     754    .   1   1   69    69    ALA   C      C   13   180.346   0.014   .   1   .   .   .   .   A   505   ALA   C      .   30126   1    
     755    .   1   1   69    69    ALA   CA     C   13   55.458    0.075   .   1   .   .   .   .   A   505   ALA   CA     .   30126   1    
     756    .   1   1   69    69    ALA   CB     C   13   18.289    0.074   .   1   .   .   .   .   A   505   ALA   CB     .   30126   1    
     757    .   1   1   69    69    ALA   N      N   15   120.760   0.090   .   1   .   .   .   .   A   505   ALA   N      .   30126   1    
     758    .   1   1   70    70    VAL   H      H   1    6.892     0.007   .   1   .   .   .   .   A   506   VAL   H      .   30126   1    
     759    .   1   1   70    70    VAL   HA     H   1    3.780     0.014   .   1   .   .   .   .   A   506   VAL   HA     .   30126   1    
     760    .   1   1   70    70    VAL   HB     H   1    2.004     0.009   .   1   .   .   .   .   A   506   VAL   HB     .   30126   1    
     761    .   1   1   70    70    VAL   HG11   H   1    1.015     0.000   .   1   .   .   .   .   A   506   VAL   HG11   .   30126   1    
     762    .   1   1   70    70    VAL   HG12   H   1    1.015     0.000   .   1   .   .   .   .   A   506   VAL   HG12   .   30126   1    
     763    .   1   1   70    70    VAL   HG13   H   1    1.015     0.000   .   1   .   .   .   .   A   506   VAL   HG13   .   30126   1    
     764    .   1   1   70    70    VAL   HG21   H   1    0.910     0.007   .   1   .   .   .   .   A   506   VAL   HG21   .   30126   1    
     765    .   1   1   70    70    VAL   HG22   H   1    0.910     0.007   .   1   .   .   .   .   A   506   VAL   HG22   .   30126   1    
     766    .   1   1   70    70    VAL   HG23   H   1    0.910     0.007   .   1   .   .   .   .   A   506   VAL   HG23   .   30126   1    
     767    .   1   1   70    70    VAL   C      C   13   176.753   0.015   .   1   .   .   .   .   A   506   VAL   C      .   30126   1    
     768    .   1   1   70    70    VAL   CA     C   13   66.867    0.146   .   1   .   .   .   .   A   506   VAL   CA     .   30126   1    
     769    .   1   1   70    70    VAL   CB     C   13   31.526    0.107   .   1   .   .   .   .   A   506   VAL   CB     .   30126   1    
     770    .   1   1   70    70    VAL   CG1    C   13   24.563    0.007   .   2   .   .   .   .   A   506   VAL   CG1    .   30126   1    
     771    .   1   1   70    70    VAL   CG2    C   13   22.726    0.035   .   2   .   .   .   .   A   506   VAL   CG2    .   30126   1    
     772    .   1   1   70    70    VAL   N      N   15   117.172   0.053   .   1   .   .   .   .   A   506   VAL   N      .   30126   1    
     773    .   1   1   71    71    ILE   H      H   1    7.214     0.011   .   1   .   .   .   .   A   507   ILE   H      .   30126   1    
     774    .   1   1   71    71    ILE   HA     H   1    3.770     0.019   .   1   .   .   .   .   A   507   ILE   HA     .   30126   1    
     775    .   1   1   71    71    ILE   HB     H   1    2.173     0.035   .   1   .   .   .   .   A   507   ILE   HB     .   30126   1    
     776    .   1   1   71    71    ILE   HG12   H   1    1.629     0.000   .   2   .   .   .   .   A   507   ILE   HG12   .   30126   1    
     777    .   1   1   71    71    ILE   HG13   H   1    1.378     0.000   .   2   .   .   .   .   A   507   ILE   HG13   .   30126   1    
     778    .   1   1   71    71    ILE   HG21   H   1    0.999     0.004   .   1   .   .   .   .   A   507   ILE   HG21   .   30126   1    
     779    .   1   1   71    71    ILE   HG22   H   1    0.999     0.004   .   1   .   .   .   .   A   507   ILE   HG22   .   30126   1    
     780    .   1   1   71    71    ILE   HG23   H   1    0.999     0.004   .   1   .   .   .   .   A   507   ILE   HG23   .   30126   1    
     781    .   1   1   71    71    ILE   HD11   H   1    0.699     0.023   .   1   .   .   .   .   A   507   ILE   HD11   .   30126   1    
     782    .   1   1   71    71    ILE   HD12   H   1    0.699     0.023   .   1   .   .   .   .   A   507   ILE   HD12   .   30126   1    
     783    .   1   1   71    71    ILE   HD13   H   1    0.699     0.023   .   1   .   .   .   .   A   507   ILE   HD13   .   30126   1    
     784    .   1   1   71    71    ILE   C      C   13   180.179   0.009   .   1   .   .   .   .   A   507   ILE   C      .   30126   1    
     785    .   1   1   71    71    ILE   CA     C   13   63.570    0.058   .   1   .   .   .   .   A   507   ILE   CA     .   30126   1    
     786    .   1   1   71    71    ILE   CB     C   13   35.914    0.048   .   1   .   .   .   .   A   507   ILE   CB     .   30126   1    
     787    .   1   1   71    71    ILE   CG1    C   13   28.844    0.071   .   1   .   .   .   .   A   507   ILE   CG1    .   30126   1    
     788    .   1   1   71    71    ILE   CG2    C   13   18.579    0.135   .   1   .   .   .   .   A   507   ILE   CG2    .   30126   1    
     789    .   1   1   71    71    ILE   CD1    C   13   11.848    0.158   .   1   .   .   .   .   A   507   ILE   CD1    .   30126   1    
     790    .   1   1   71    71    ILE   N      N   15   119.362   0.054   .   1   .   .   .   .   A   507   ILE   N      .   30126   1    
     791    .   1   1   72    72    ASN   H      H   1    8.668     0.009   .   1   .   .   .   .   A   508   ASN   H      .   30126   1    
     792    .   1   1   72    72    ASN   HA     H   1    4.636     0.023   .   1   .   .   .   .   A   508   ASN   HA     .   30126   1    
     793    .   1   1   72    72    ASN   HB2    H   1    2.933     0.010   .   2   .   .   .   .   A   508   ASN   HB2    .   30126   1    
     794    .   1   1   72    72    ASN   HB3    H   1    2.933     0.010   .   2   .   .   .   .   A   508   ASN   HB3    .   30126   1    
     795    .   1   1   72    72    ASN   HD21   H   1    7.754     0.003   .   2   .   .   .   .   A   508   ASN   HD21   .   30126   1    
     796    .   1   1   72    72    ASN   HD22   H   1    7.095     0.004   .   2   .   .   .   .   A   508   ASN   HD22   .   30126   1    
     797    .   1   1   72    72    ASN   C      C   13   176.237   0.032   .   1   .   .   .   .   A   508   ASN   C      .   30126   1    
     798    .   1   1   72    72    ASN   CA     C   13   55.473    0.240   .   1   .   .   .   .   A   508   ASN   CA     .   30126   1    
     799    .   1   1   72    72    ASN   CB     C   13   37.731    0.577   .   1   .   .   .   .   A   508   ASN   CB     .   30126   1    
     800    .   1   1   72    72    ASN   N      N   15   118.729   0.052   .   1   .   .   .   .   A   508   ASN   N      .   30126   1    
     801    .   1   1   72    72    ASN   ND2    N   15   111.695   0.073   .   1   .   .   .   .   A   508   ASN   ND2    .   30126   1    
     802    .   1   1   73    73    ALA   H      H   1    7.716     0.010   .   1   .   .   .   .   A   509   ALA   H      .   30126   1    
     803    .   1   1   73    73    ALA   HA     H   1    4.709     0.036   .   1   .   .   .   .   A   509   ALA   HA     .   30126   1    
     804    .   1   1   73    73    ALA   HB1    H   1    1.628     0.019   .   1   .   .   .   .   A   509   ALA   HB1    .   30126   1    
     805    .   1   1   73    73    ALA   HB2    H   1    1.628     0.019   .   1   .   .   .   .   A   509   ALA   HB2    .   30126   1    
     806    .   1   1   73    73    ALA   HB3    H   1    1.628     0.019   .   1   .   .   .   .   A   509   ALA   HB3    .   30126   1    
     807    .   1   1   73    73    ALA   C      C   13   177.293   0.028   .   1   .   .   .   .   A   509   ALA   C      .   30126   1    
     808    .   1   1   73    73    ALA   CA     C   13   52.758    0.025   .   1   .   .   .   .   A   509   ALA   CA     .   30126   1    
     809    .   1   1   73    73    ALA   CB     C   13   19.012    0.015   .   1   .   .   .   .   A   509   ALA   CB     .   30126   1    
     810    .   1   1   73    73    ALA   N      N   15   123.315   0.090   .   1   .   .   .   .   A   509   ALA   N      .   30126   1    
     811    .   1   1   74    74    TYR   H      H   1    7.746     0.009   .   1   .   .   .   .   A   510   TYR   H      .   30126   1    
     812    .   1   1   74    74    TYR   HA     H   1    4.147     0.018   .   1   .   .   .   .   A   510   TYR   HA     .   30126   1    
     813    .   1   1   74    74    TYR   HB2    H   1    3.333     0.038   .   2   .   .   .   .   A   510   TYR   HB2    .   30126   1    
     814    .   1   1   74    74    TYR   HB3    H   1    3.471     0.029   .   2   .   .   .   .   A   510   TYR   HB3    .   30126   1    
     815    .   1   1   74    74    TYR   HD1    H   1    7.192     0.011   .   3   .   .   .   .   A   510   TYR   HD1    .   30126   1    
     816    .   1   1   74    74    TYR   HD2    H   1    7.206     0.005   .   3   .   .   .   .   A   510   TYR   HD2    .   30126   1    
     817    .   1   1   74    74    TYR   HE1    H   1    6.923     0.017   .   3   .   .   .   .   A   510   TYR   HE1    .   30126   1    
     818    .   1   1   74    74    TYR   HE2    H   1    6.923     0.017   .   3   .   .   .   .   A   510   TYR   HE2    .   30126   1    
     819    .   1   1   74    74    TYR   C      C   13   176.810   0.042   .   1   .   .   .   .   A   510   TYR   C      .   30126   1    
     820    .   1   1   74    74    TYR   CA     C   13   62.282    0.118   .   1   .   .   .   .   A   510   TYR   CA     .   30126   1    
     821    .   1   1   74    74    TYR   CB     C   13   39.340    0.146   .   1   .   .   .   .   A   510   TYR   CB     .   30126   1    
     822    .   1   1   74    74    TYR   CD1    C   13   135.941   0.030   .   3   .   .   .   .   A   510   TYR   CD1    .   30126   1    
     823    .   1   1   74    74    TYR   CD2    C   13   133.577   0.041   .   3   .   .   .   .   A   510   TYR   CD2    .   30126   1    
     824    .   1   1   74    74    TYR   CE1    C   13   118.874   0.060   .   3   .   .   .   .   A   510   TYR   CE1    .   30126   1    
     825    .   1   1   74    74    TYR   N      N   15   119.644   0.115   .   1   .   .   .   .   A   510   TYR   N      .   30126   1    
     826    .   1   1   75    75    THR   H      H   1    8.468     0.018   .   1   .   .   .   .   A   511   THR   H      .   30126   1    
     827    .   1   1   75    75    THR   HA     H   1    4.250     0.004   .   1   .   .   .   .   A   511   THR   HA     .   30126   1    
     828    .   1   1   75    75    THR   HB     H   1    3.961     0.014   .   1   .   .   .   .   A   511   THR   HB     .   30126   1    
     829    .   1   1   75    75    THR   HG21   H   1    1.285     0.016   .   1   .   .   .   .   A   511   THR   HG21   .   30126   1    
     830    .   1   1   75    75    THR   HG22   H   1    1.285     0.016   .   1   .   .   .   .   A   511   THR   HG22   .   30126   1    
     831    .   1   1   75    75    THR   HG23   H   1    1.285     0.016   .   1   .   .   .   .   A   511   THR   HG23   .   30126   1    
     832    .   1   1   75    75    THR   C      C   13   175.882   0.002   .   1   .   .   .   .   A   511   THR   C      .   30126   1    
     833    .   1   1   75    75    THR   CA     C   13   66.183    0.391   .   1   .   .   .   .   A   511   THR   CA     .   30126   1    
     834    .   1   1   75    75    THR   CB     C   13   68.981    0.065   .   1   .   .   .   .   A   511   THR   CB     .   30126   1    
     835    .   1   1   75    75    THR   CG2    C   13   22.301    0.000   .   1   .   .   .   .   A   511   THR   CG2    .   30126   1    
     836    .   1   1   75    75    THR   N      N   15   113.887   0.058   .   1   .   .   .   .   A   511   THR   N      .   30126   1    
     837    .   1   1   76    76    GLU   H      H   1    7.733     0.008   .   1   .   .   .   .   A   512   GLU   H      .   30126   1    
     838    .   1   1   76    76    GLU   HA     H   1    4.210     0.046   .   1   .   .   .   .   A   512   GLU   HA     .   30126   1    
     839    .   1   1   76    76    GLU   HB2    H   1    2.139     0.018   .   2   .   .   .   .   A   512   GLU   HB2    .   30126   1    
     840    .   1   1   76    76    GLU   HB3    H   1    2.139     0.018   .   2   .   .   .   .   A   512   GLU   HB3    .   30126   1    
     841    .   1   1   76    76    GLU   HG2    H   1    2.313     0.002   .   2   .   .   .   .   A   512   GLU   HG2    .   30126   1    
     842    .   1   1   76    76    GLU   HG3    H   1    2.313     0.002   .   2   .   .   .   .   A   512   GLU   HG3    .   30126   1    
     843    .   1   1   76    76    GLU   C      C   13   179.085   0.057   .   1   .   .   .   .   A   512   GLU   C      .   30126   1    
     844    .   1   1   76    76    GLU   CA     C   13   58.872    0.000   .   1   .   .   .   .   A   512   GLU   CA     .   30126   1    
     845    .   1   1   76    76    GLU   CB     C   13   29.820    0.064   .   1   .   .   .   .   A   512   GLU   CB     .   30126   1    
     846    .   1   1   76    76    GLU   CG     C   13   36.102    0.182   .   1   .   .   .   .   A   512   GLU   CG     .   30126   1    
     847    .   1   1   76    76    GLU   N      N   15   121.773   0.081   .   1   .   .   .   .   A   512   GLU   N      .   30126   1    
     848    .   1   1   77    77    ILE   H      H   1    8.349     0.015   .   1   .   .   .   .   A   513   ILE   H      .   30126   1    
     849    .   1   1   77    77    ILE   HA     H   1    3.764     0.024   .   1   .   .   .   .   A   513   ILE   HA     .   30126   1    
     850    .   1   1   77    77    ILE   HB     H   1    1.890     0.009   .   1   .   .   .   .   A   513   ILE   HB     .   30126   1    
     851    .   1   1   77    77    ILE   HG12   H   1    1.696     0.009   .   2   .   .   .   .   A   513   ILE   HG12   .   30126   1    
     852    .   1   1   77    77    ILE   HG13   H   1    1.063     0.000   .   2   .   .   .   .   A   513   ILE   HG13   .   30126   1    
     853    .   1   1   77    77    ILE   HG21   H   1    0.869     0.013   .   1   .   .   .   .   A   513   ILE   HG21   .   30126   1    
     854    .   1   1   77    77    ILE   HG22   H   1    0.869     0.013   .   1   .   .   .   .   A   513   ILE   HG22   .   30126   1    
     855    .   1   1   77    77    ILE   HG23   H   1    0.869     0.013   .   1   .   .   .   .   A   513   ILE   HG23   .   30126   1    
     856    .   1   1   77    77    ILE   HD11   H   1    0.911     0.027   .   1   .   .   .   .   A   513   ILE   HD11   .   30126   1    
     857    .   1   1   77    77    ILE   HD12   H   1    0.911     0.027   .   1   .   .   .   .   A   513   ILE   HD12   .   30126   1    
     858    .   1   1   77    77    ILE   HD13   H   1    0.911     0.027   .   1   .   .   .   .   A   513   ILE   HD13   .   30126   1    
     859    .   1   1   77    77    ILE   CA     C   13   64.812    0.079   .   1   .   .   .   .   A   513   ILE   CA     .   30126   1    
     860    .   1   1   77    77    ILE   CB     C   13   38.765    0.039   .   1   .   .   .   .   A   513   ILE   CB     .   30126   1    
     861    .   1   1   77    77    ILE   CG1    C   13   29.293    0.061   .   1   .   .   .   .   A   513   ILE   CG1    .   30126   1    
     862    .   1   1   77    77    ILE   CG2    C   13   18.126    0.066   .   1   .   .   .   .   A   513   ILE   CG2    .   30126   1    
     863    .   1   1   77    77    ILE   CD1    C   13   14.084    0.107   .   1   .   .   .   .   A   513   ILE   CD1    .   30126   1    
     864    .   1   1   77    77    ILE   N      N   15   121.228   0.104   .   1   .   .   .   .   A   513   ILE   N      .   30126   1    
     865    .   1   1   78    78    ASN   H      H   1    8.326     0.008   .   1   .   .   .   .   A   514   ASN   H      .   30126   1    
     866    .   1   1   78    78    ASN   HA     H   1    4.972     0.039   .   1   .   .   .   .   A   514   ASN   HA     .   30126   1    
     867    .   1   1   78    78    ASN   HB2    H   1    2.728     0.029   .   2   .   .   .   .   A   514   ASN   HB2    .   30126   1    
     868    .   1   1   78    78    ASN   HB3    H   1    2.676     0.013   .   2   .   .   .   .   A   514   ASN   HB3    .   30126   1    
     869    .   1   1   78    78    ASN   HD21   H   1    7.065     0.020   .   2   .   .   .   .   A   514   ASN   HD21   .   30126   1    
     870    .   1   1   78    78    ASN   HD22   H   1    7.194     0.027   .   2   .   .   .   .   A   514   ASN   HD22   .   30126   1    
     871    .   1   1   78    78    ASN   C      C   13   175.676   0.090   .   1   .   .   .   .   A   514   ASN   C      .   30126   1    
     872    .   1   1   78    78    ASN   CA     C   13   54.770    0.190   .   1   .   .   .   .   A   514   ASN   CA     .   30126   1    
     873    .   1   1   78    78    ASN   CB     C   13   39.026    0.155   .   1   .   .   .   .   A   514   ASN   CB     .   30126   1    
     874    .   1   1   78    78    ASN   N      N   15   117.772   0.079   .   1   .   .   .   .   A   514   ASN   N      .   30126   1    
     875    .   1   1   78    78    ASN   ND2    N   15   110.330   0.076   .   1   .   .   .   .   A   514   ASN   ND2    .   30126   1    
     876    .   1   1   79    79    LYS   H      H   1    7.585     0.008   .   1   .   .   .   .   A   515   LYS   H      .   30126   1    
     877    .   1   1   79    79    LYS   HA     H   1    4.151     0.013   .   1   .   .   .   .   A   515   LYS   HA     .   30126   1    
     878    .   1   1   79    79    LYS   HB2    H   1    1.876     0.000   .   2   .   .   .   .   A   515   LYS   HB2    .   30126   1    
     879    .   1   1   79    79    LYS   HB3    H   1    1.821     0.004   .   2   .   .   .   .   A   515   LYS   HB3    .   30126   1    
     880    .   1   1   79    79    LYS   HG2    H   1    1.382     0.007   .   2   .   .   .   .   A   515   LYS   HG2    .   30126   1    
     881    .   1   1   79    79    LYS   HG3    H   1    1.382     0.007   .   2   .   .   .   .   A   515   LYS   HG3    .   30126   1    
     882    .   1   1   79    79    LYS   HD2    H   1    1.902     0.000   .   2   .   .   .   .   A   515   LYS   HD2    .   30126   1    
     883    .   1   1   79    79    LYS   HD3    H   1    1.652     0.005   .   2   .   .   .   .   A   515   LYS   HD3    .   30126   1    
     884    .   1   1   79    79    LYS   HE2    H   1    2.937     0.024   .   2   .   .   .   .   A   515   LYS   HE2    .   30126   1    
     885    .   1   1   79    79    LYS   HE3    H   1    2.937     0.024   .   2   .   .   .   .   A   515   LYS   HE3    .   30126   1    
     886    .   1   1   79    79    LYS   C      C   13   177.064   0.000   .   1   .   .   .   .   A   515   LYS   C      .   30126   1    
     887    .   1   1   79    79    LYS   CA     C   13   58.733    0.000   .   1   .   .   .   .   A   515   LYS   CA     .   30126   1    
     888    .   1   1   79    79    LYS   CB     C   13   33.088    0.000   .   1   .   .   .   .   A   515   LYS   CB     .   30126   1    
     889    .   1   1   79    79    LYS   CG     C   13   25.783    0.210   .   1   .   .   .   .   A   515   LYS   CG     .   30126   1    
     890    .   1   1   79    79    LYS   CD     C   13   29.669    0.090   .   1   .   .   .   .   A   515   LYS   CD     .   30126   1    
     891    .   1   1   79    79    LYS   CE     C   13   42.296    0.014   .   1   .   .   .   .   A   515   LYS   CE     .   30126   1    
     892    .   1   1   79    79    LYS   N      N   15   119.286   0.074   .   1   .   .   .   .   A   515   LYS   N      .   30126   1    
     893    .   1   1   80    80    LYS   H      H   1    7.618     0.005   .   1   .   .   .   .   A   516   LYS   H      .   30126   1    
     894    .   1   1   80    80    LYS   HA     H   1    4.202     0.021   .   1   .   .   .   .   A   516   LYS   HA     .   30126   1    
     895    .   1   1   80    80    LYS   HB2    H   1    1.470     0.002   .   2   .   .   .   .   A   516   LYS   HB2    .   30126   1    
     896    .   1   1   80    80    LYS   HB3    H   1    1.403     0.013   .   2   .   .   .   .   A   516   LYS   HB3    .   30126   1    
     897    .   1   1   80    80    LYS   HG2    H   1    1.169     0.025   .   2   .   .   .   .   A   516   LYS   HG2    .   30126   1    
     898    .   1   1   80    80    LYS   HG3    H   1    1.169     0.025   .   2   .   .   .   .   A   516   LYS   HG3    .   30126   1    
     899    .   1   1   80    80    LYS   HD2    H   1    1.555     0.018   .   2   .   .   .   .   A   516   LYS   HD2    .   30126   1    
     900    .   1   1   80    80    LYS   HD3    H   1    1.555     0.018   .   2   .   .   .   .   A   516   LYS   HD3    .   30126   1    
     901    .   1   1   80    80    LYS   HE2    H   1    2.873     0.010   .   2   .   .   .   .   A   516   LYS   HE2    .   30126   1    
     902    .   1   1   80    80    LYS   HE3    H   1    2.873     0.010   .   2   .   .   .   .   A   516   LYS   HE3    .   30126   1    
     903    .   1   1   80    80    LYS   CA     C   13   56.583    0.239   .   1   .   .   .   .   A   516   LYS   CA     .   30126   1    
     904    .   1   1   80    80    LYS   CB     C   13   34.505    0.059   .   1   .   .   .   .   A   516   LYS   CB     .   30126   1    
     905    .   1   1   80    80    LYS   CG     C   13   25.308    0.096   .   1   .   .   .   .   A   516   LYS   CG     .   30126   1    
     906    .   1   1   80    80    LYS   CD     C   13   29.095    0.102   .   1   .   .   .   .   A   516   LYS   CD     .   30126   1    
     907    .   1   1   80    80    LYS   CE     C   13   42.091    0.091   .   1   .   .   .   .   A   516   LYS   CE     .   30126   1    
     908    .   1   1   80    80    LYS   N      N   15   116.488   0.082   .   1   .   .   .   .   A   516   LYS   N      .   30126   1    
     909    .   1   1   81    81    HIS   H      H   1    7.819     0.008   .   1   .   .   .   .   A   517   HIS   H      .   30126   1    
     910    .   1   1   81    81    HIS   HA     H   1    4.529     0.052   .   1   .   .   .   .   A   517   HIS   HA     .   30126   1    
     911    .   1   1   81    81    HIS   HB2    H   1    3.145     0.032   .   2   .   .   .   .   A   517   HIS   HB2    .   30126   1    
     912    .   1   1   81    81    HIS   HB3    H   1    3.145     0.032   .   2   .   .   .   .   A   517   HIS   HB3    .   30126   1    
     913    .   1   1   81    81    HIS   HD2    H   1    6.445     0.013   .   1   .   .   .   .   A   517   HIS   HD2    .   30126   1    
     914    .   1   1   81    81    HIS   HE1    H   1    7.798     0.005   .   1   .   .   .   .   A   517   HIS   HE1    .   30126   1    
     915    .   1   1   81    81    HIS   CA     C   13   54.912    0.136   .   1   .   .   .   .   A   517   HIS   CA     .   30126   1    
     916    .   1   1   81    81    HIS   CB     C   13   30.529    0.051   .   1   .   .   .   .   A   517   HIS   CB     .   30126   1    
     917    .   1   1   81    81    HIS   CD2    C   13   121.112   0.086   .   1   .   .   .   .   A   517   HIS   CD2    .   30126   1    
     918    .   1   1   81    81    HIS   CE1    C   13   137.761   0.183   .   1   .   .   .   .   A   517   HIS   CE1    .   30126   1    
     919    .   1   1   81    81    HIS   N      N   15   116.726   0.155   .   1   .   .   .   .   A   517   HIS   N      .   30126   1    
     920    .   1   1   82    82    CYS   H      H   1    7.797     0.003   .   1   .   .   .   .   A   518   CYS   H      .   30126   1    
     921    .   1   1   82    82    CYS   HA     H   1    4.844     0.016   .   1   .   .   .   .   A   518   CYS   HA     .   30126   1    
     922    .   1   1   82    82    CYS   HB2    H   1    3.290     0.000   .   2   .   .   .   .   A   518   CYS   HB2    .   30126   1    
     923    .   1   1   82    82    CYS   HB3    H   1    2.906     0.060   .   2   .   .   .   .   A   518   CYS   HB3    .   30126   1    
     924    .   1   1   82    82    CYS   CB     C   13   28.386    0.000   .   1   .   .   .   .   A   518   CYS   CB     .   30126   1    
     925    .   1   1   82    82    CYS   N      N   15   117.102   0.064   .   1   .   .   .   .   A   518   CYS   N      .   30126   1    
     926    .   1   1   83    83    TRP   H      H   1    9.886     0.001   .   1   .   .   .   .   A   519   TRP   H      .   30126   1    
     927    .   1   1   83    83    TRP   HA     H   1    5.606     0.021   .   1   .   .   .   .   A   519   TRP   HA     .   30126   1    
     928    .   1   1   83    83    TRP   HB2    H   1    2.979     0.024   .   2   .   .   .   .   A   519   TRP   HB2    .   30126   1    
     929    .   1   1   83    83    TRP   HB3    H   1    2.934     0.012   .   2   .   .   .   .   A   519   TRP   HB3    .   30126   1    
     930    .   1   1   83    83    TRP   HD1    H   1    7.136     0.022   .   1   .   .   .   .   A   519   TRP   HD1    .   30126   1    
     931    .   1   1   83    83    TRP   HE1    H   1    9.706     0.000   .   1   .   .   .   .   A   519   TRP   HE1    .   30126   1    
     932    .   1   1   83    83    TRP   HE3    H   1    6.946     0.050   .   1   .   .   .   .   A   519   TRP   HE3    .   30126   1    
     933    .   1   1   83    83    TRP   HZ2    H   1    6.784     0.011   .   1   .   .   .   .   A   519   TRP   HZ2    .   30126   1    
     934    .   1   1   83    83    TRP   HZ3    H   1    6.984     0.022   .   1   .   .   .   .   A   519   TRP   HZ3    .   30126   1    
     935    .   1   1   83    83    TRP   HH2    H   1    6.727     0.035   .   1   .   .   .   .   A   519   TRP   HH2    .   30126   1    
     936    .   1   1   83    83    TRP   CA     C   13   53.898    0.093   .   1   .   .   .   .   A   519   TRP   CA     .   30126   1    
     937    .   1   1   83    83    TRP   CB     C   13   33.199    0.033   .   1   .   .   .   .   A   519   TRP   CB     .   30126   1    
     938    .   1   1   83    83    TRP   CD1    C   13   123.452   0.084   .   1   .   .   .   .   A   519   TRP   CD1    .   30126   1    
     939    .   1   1   83    83    TRP   CE3    C   13   119.880   0.037   .   1   .   .   .   .   A   519   TRP   CE3    .   30126   1    
     940    .   1   1   83    83    TRP   CZ2    C   13   113.599   0.076   .   1   .   .   .   .   A   519   TRP   CZ2    .   30126   1    
     941    .   1   1   83    83    TRP   CZ3    C   13   122.207   0.047   .   1   .   .   .   .   A   519   TRP   CZ3    .   30126   1    
     942    .   1   1   83    83    TRP   CH2    C   13   123.879   0.084   .   1   .   .   .   .   A   519   TRP   CH2    .   30126   1    
     943    .   1   1   83    83    TRP   N      N   15   127.330   0.028   .   1   .   .   .   .   A   519   TRP   N      .   30126   1    
     944    .   1   1   84    84    LYS   H      H   1    9.152     0.015   .   1   .   .   .   .   A   520   LYS   H      .   30126   1    
     945    .   1   1   84    84    LYS   HA     H   1    4.811     0.018   .   1   .   .   .   .   A   520   LYS   HA     .   30126   1    
     946    .   1   1   84    84    LYS   HB2    H   1    1.864     0.011   .   2   .   .   .   .   A   520   LYS   HB2    .   30126   1    
     947    .   1   1   84    84    LYS   HB3    H   1    1.864     0.011   .   2   .   .   .   .   A   520   LYS   HB3    .   30126   1    
     948    .   1   1   84    84    LYS   HG2    H   1    1.530     0.021   .   2   .   .   .   .   A   520   LYS   HG2    .   30126   1    
     949    .   1   1   84    84    LYS   HG3    H   1    1.530     0.021   .   2   .   .   .   .   A   520   LYS   HG3    .   30126   1    
     950    .   1   1   84    84    LYS   HD2    H   1    1.752     0.030   .   2   .   .   .   .   A   520   LYS   HD2    .   30126   1    
     951    .   1   1   84    84    LYS   HD3    H   1    1.752     0.030   .   2   .   .   .   .   A   520   LYS   HD3    .   30126   1    
     952    .   1   1   84    84    LYS   HE2    H   1    3.105     0.000   .   2   .   .   .   .   A   520   LYS   HE2    .   30126   1    
     953    .   1   1   84    84    LYS   HE3    H   1    3.105     0.000   .   2   .   .   .   .   A   520   LYS   HE3    .   30126   1    
     954    .   1   1   84    84    LYS   CA     C   13   55.967    0.175   .   1   .   .   .   .   A   520   LYS   CA     .   30126   1    
     955    .   1   1   84    84    LYS   CB     C   13   34.631    0.029   .   1   .   .   .   .   A   520   LYS   CB     .   30126   1    
     956    .   1   1   84    84    LYS   CG     C   13   25.477    0.082   .   1   .   .   .   .   A   520   LYS   CG     .   30126   1    
     957    .   1   1   84    84    LYS   CD     C   13   29.690    0.083   .   1   .   .   .   .   A   520   LYS   CD     .   30126   1    
     958    .   1   1   84    84    LYS   CE     C   13   42.463    0.146   .   1   .   .   .   .   A   520   LYS   CE     .   30126   1    
     959    .   1   1   84    84    LYS   N      N   15   122.340   0.086   .   1   .   .   .   .   A   520   LYS   N      .   30126   1    
     960    .   1   1   85    85    LEU   H      H   1    8.252     0.013   .   1   .   .   .   .   A   521   LEU   H      .   30126   1    
     961    .   1   1   85    85    LEU   HA     H   1    5.457     0.017   .   1   .   .   .   .   A   521   LEU   HA     .   30126   1    
     962    .   1   1   85    85    LEU   HB2    H   1    1.605     0.012   .   2   .   .   .   .   A   521   LEU   HB2    .   30126   1    
     963    .   1   1   85    85    LEU   HB3    H   1    1.295     0.025   .   2   .   .   .   .   A   521   LEU   HB3    .   30126   1    
     964    .   1   1   85    85    LEU   HG     H   1    1.657     0.011   .   1   .   .   .   .   A   521   LEU   HG     .   30126   1    
     965    .   1   1   85    85    LEU   HD11   H   1    0.825     0.023   .   1   .   .   .   .   A   521   LEU   HD11   .   30126   1    
     966    .   1   1   85    85    LEU   HD12   H   1    0.825     0.023   .   1   .   .   .   .   A   521   LEU   HD12   .   30126   1    
     967    .   1   1   85    85    LEU   HD13   H   1    0.825     0.023   .   1   .   .   .   .   A   521   LEU   HD13   .   30126   1    
     968    .   1   1   85    85    LEU   HD21   H   1    0.914     0.015   .   1   .   .   .   .   A   521   LEU   HD21   .   30126   1    
     969    .   1   1   85    85    LEU   HD22   H   1    0.914     0.015   .   1   .   .   .   .   A   521   LEU   HD22   .   30126   1    
     970    .   1   1   85    85    LEU   HD23   H   1    0.914     0.015   .   1   .   .   .   .   A   521   LEU   HD23   .   30126   1    
     971    .   1   1   85    85    LEU   C      C   13   176.038   0.000   .   1   .   .   .   .   A   521   LEU   C      .   30126   1    
     972    .   1   1   85    85    LEU   CA     C   13   54.810    0.154   .   1   .   .   .   .   A   521   LEU   CA     .   30126   1    
     973    .   1   1   85    85    LEU   CB     C   13   46.191    0.073   .   1   .   .   .   .   A   521   LEU   CB     .   30126   1    
     974    .   1   1   85    85    LEU   CG     C   13   28.672    0.012   .   1   .   .   .   .   A   521   LEU   CG     .   30126   1    
     975    .   1   1   85    85    LEU   CD1    C   13   27.131    0.067   .   2   .   .   .   .   A   521   LEU   CD1    .   30126   1    
     976    .   1   1   85    85    LEU   N      N   15   123.186   0.171   .   1   .   .   .   .   A   521   LEU   N      .   30126   1    
     977    .   1   1   86    86    GLU   H      H   1    8.587     0.018   .   1   .   .   .   .   A   522   GLU   H      .   30126   1    
     978    .   1   1   86    86    GLU   HA     H   1    4.583     0.021   .   1   .   .   .   .   A   522   GLU   HA     .   30126   1    
     979    .   1   1   86    86    GLU   HB2    H   1    1.916     0.014   .   2   .   .   .   .   A   522   GLU   HB2    .   30126   1    
     980    .   1   1   86    86    GLU   HB3    H   1    1.916     0.014   .   2   .   .   .   .   A   522   GLU   HB3    .   30126   1    
     981    .   1   1   86    86    GLU   HG2    H   1    2.056     0.004   .   2   .   .   .   .   A   522   GLU   HG2    .   30126   1    
     982    .   1   1   86    86    GLU   HG3    H   1    2.056     0.004   .   2   .   .   .   .   A   522   GLU   HG3    .   30126   1    
     983    .   1   1   86    86    GLU   C      C   13   174.188   0.017   .   1   .   .   .   .   A   522   GLU   C      .   30126   1    
     984    .   1   1   86    86    GLU   CA     C   13   55.393    0.206   .   1   .   .   .   .   A   522   GLU   CA     .   30126   1    
     985    .   1   1   86    86    GLU   CB     C   13   34.242    0.089   .   1   .   .   .   .   A   522   GLU   CB     .   30126   1    
     986    .   1   1   86    86    GLU   CG     C   13   36.153    0.302   .   1   .   .   .   .   A   522   GLU   CG     .   30126   1    
     987    .   1   1   86    86    GLU   N      N   15   119.705   0.088   .   1   .   .   .   .   A   522   GLU   N      .   30126   1    
     988    .   1   1   87    87    ILE   H      H   1    8.929     0.007   .   1   .   .   .   .   A   523   ILE   H      .   30126   1    
     989    .   1   1   87    87    ILE   HA     H   1    4.744     0.023   .   1   .   .   .   .   A   523   ILE   HA     .   30126   1    
     990    .   1   1   87    87    ILE   HB     H   1    1.711     0.020   .   1   .   .   .   .   A   523   ILE   HB     .   30126   1    
     991    .   1   1   87    87    ILE   HG12   H   1    1.588     0.007   .   2   .   .   .   .   A   523   ILE   HG12   .   30126   1    
     992    .   1   1   87    87    ILE   HG13   H   1    0.848     0.002   .   2   .   .   .   .   A   523   ILE   HG13   .   30126   1    
     993    .   1   1   87    87    ILE   HG21   H   1    0.941     0.005   .   1   .   .   .   .   A   523   ILE   HG21   .   30126   1    
     994    .   1   1   87    87    ILE   HG22   H   1    0.941     0.005   .   1   .   .   .   .   A   523   ILE   HG22   .   30126   1    
     995    .   1   1   87    87    ILE   HG23   H   1    0.941     0.005   .   1   .   .   .   .   A   523   ILE   HG23   .   30126   1    
     996    .   1   1   87    87    ILE   HD11   H   1    0.889     0.076   .   1   .   .   .   .   A   523   ILE   HD11   .   30126   1    
     997    .   1   1   87    87    ILE   HD12   H   1    0.889     0.076   .   1   .   .   .   .   A   523   ILE   HD12   .   30126   1    
     998    .   1   1   87    87    ILE   HD13   H   1    0.889     0.076   .   1   .   .   .   .   A   523   ILE   HD13   .   30126   1    
     999    .   1   1   87    87    ILE   C      C   13   177.157   0.015   .   1   .   .   .   .   A   523   ILE   C      .   30126   1    
     1000   .   1   1   87    87    ILE   CA     C   13   60.904    0.206   .   1   .   .   .   .   A   523   ILE   CA     .   30126   1    
     1001   .   1   1   87    87    ILE   CB     C   13   38.970    0.070   .   1   .   .   .   .   A   523   ILE   CB     .   30126   1    
     1002   .   1   1   87    87    ILE   CG1    C   13   29.696    0.032   .   1   .   .   .   .   A   523   ILE   CG1    .   30126   1    
     1003   .   1   1   87    87    ILE   CG2    C   13   17.665    0.034   .   1   .   .   .   .   A   523   ILE   CG2    .   30126   1    
     1004   .   1   1   87    87    ILE   CD1    C   13   14.130    0.050   .   1   .   .   .   .   A   523   ILE   CD1    .   30126   1    
     1005   .   1   1   87    87    ILE   N      N   15   125.723   0.064   .   1   .   .   .   .   A   523   ILE   N      .   30126   1    
     1006   .   1   1   88    88    LEU   H      H   1    8.607     0.006   .   1   .   .   .   .   A   524   LEU   H      .   30126   1    
     1007   .   1   1   88    88    LEU   HA     H   1    4.501     0.018   .   1   .   .   .   .   A   524   LEU   HA     .   30126   1    
     1008   .   1   1   88    88    LEU   HB2    H   1    1.967     0.043   .   2   .   .   .   .   A   524   LEU   HB2    .   30126   1    
     1009   .   1   1   88    88    LEU   HB3    H   1    1.267     0.039   .   2   .   .   .   .   A   524   LEU   HB3    .   30126   1    
     1010   .   1   1   88    88    LEU   HG     H   1    1.351     0.077   .   1   .   .   .   .   A   524   LEU   HG     .   30126   1    
     1011   .   1   1   88    88    LEU   HD11   H   1    0.888     0.020   .   1   .   .   .   .   A   524   LEU   HD11   .   30126   1    
     1012   .   1   1   88    88    LEU   HD12   H   1    0.888     0.020   .   1   .   .   .   .   A   524   LEU   HD12   .   30126   1    
     1013   .   1   1   88    88    LEU   HD13   H   1    0.888     0.020   .   1   .   .   .   .   A   524   LEU   HD13   .   30126   1    
     1014   .   1   1   88    88    LEU   HD21   H   1    0.962     0.010   .   1   .   .   .   .   A   524   LEU   HD21   .   30126   1    
     1015   .   1   1   88    88    LEU   HD22   H   1    0.962     0.010   .   1   .   .   .   .   A   524   LEU   HD22   .   30126   1    
     1016   .   1   1   88    88    LEU   HD23   H   1    0.962     0.010   .   1   .   .   .   .   A   524   LEU   HD23   .   30126   1    
     1017   .   1   1   88    88    LEU   C      C   13   176.385   0.037   .   1   .   .   .   .   A   524   LEU   C      .   30126   1    
     1018   .   1   1   88    88    LEU   CA     C   13   56.098    0.169   .   1   .   .   .   .   A   524   LEU   CA     .   30126   1    
     1019   .   1   1   88    88    LEU   CB     C   13   43.482    0.141   .   1   .   .   .   .   A   524   LEU   CB     .   30126   1    
     1020   .   1   1   88    88    LEU   CG     C   13   27.212    0.000   .   1   .   .   .   .   A   524   LEU   CG     .   30126   1    
     1021   .   1   1   88    88    LEU   CD2    C   13   23.629    0.092   .   2   .   .   .   .   A   524   LEU   CD2    .   30126   1    
     1022   .   1   1   88    88    LEU   N      N   15   127.413   0.102   .   1   .   .   .   .   A   524   LEU   N      .   30126   1    
     1023   .   1   1   89    89    SER   H      H   1    8.757     0.018   .   1   .   .   .   .   A   525   SER   H      .   30126   1    
     1024   .   1   1   89    89    SER   HA     H   1    4.856     0.019   .   1   .   .   .   .   A   525   SER   HA     .   30126   1    
     1025   .   1   1   89    89    SER   HB2    H   1    4.051     0.029   .   2   .   .   .   .   A   525   SER   HB2    .   30126   1    
     1026   .   1   1   89    89    SER   HB3    H   1    3.916     0.019   .   2   .   .   .   .   A   525   SER   HB3    .   30126   1    
     1027   .   1   1   89    89    SER   C      C   13   174.975   0.028   .   1   .   .   .   .   A   525   SER   C      .   30126   1    
     1028   .   1   1   89    89    SER   CA     C   13   57.227    0.111   .   1   .   .   .   .   A   525   SER   CA     .   30126   1    
     1029   .   1   1   89    89    SER   CB     C   13   66.749    0.357   .   1   .   .   .   .   A   525   SER   CB     .   30126   1    
     1030   .   1   1   89    89    SER   N      N   15   115.245   0.088   .   1   .   .   .   .   A   525   SER   N      .   30126   1    
     1031   .   1   1   90    90    GLY   H      H   1    9.056     0.004   .   1   .   .   .   .   A   526   GLY   H      .   30126   1    
     1032   .   1   1   90    90    GLY   HA2    H   1    4.080     0.007   .   2   .   .   .   .   A   526   GLY   HA2    .   30126   1    
     1033   .   1   1   90    90    GLY   HA3    H   1    4.080     0.007   .   2   .   .   .   .   A   526   GLY   HA3    .   30126   1    
     1034   .   1   1   90    90    GLY   C      C   13   175.982   0.000   .   1   .   .   .   .   A   526   GLY   C      .   30126   1    
     1035   .   1   1   90    90    GLY   CA     C   13   47.115    0.180   .   1   .   .   .   .   A   526   GLY   CA     .   30126   1    
     1036   .   1   1   90    90    GLY   N      N   15   108.880   0.079   .   1   .   .   .   .   A   526   GLY   N      .   30126   1    
     1037   .   1   1   91    91    ASP   H      H   1    9.192     0.002   .   1   .   .   .   .   A   527   ASP   H      .   30126   1    
     1038   .   1   1   91    91    ASP   HA     H   1    4.463     0.018   .   1   .   .   .   .   A   527   ASP   HA     .   30126   1    
     1039   .   1   1   91    91    ASP   HB2    H   1    2.610     0.024   .   2   .   .   .   .   A   527   ASP   HB2    .   30126   1    
     1040   .   1   1   91    91    ASP   HB3    H   1    2.610     0.024   .   2   .   .   .   .   A   527   ASP   HB3    .   30126   1    
     1041   .   1   1   91    91    ASP   CA     C   13   57.409    0.143   .   1   .   .   .   .   A   527   ASP   CA     .   30126   1    
     1042   .   1   1   91    91    ASP   CB     C   13   41.071    0.158   .   1   .   .   .   .   A   527   ASP   CB     .   30126   1    
     1043   .   1   1   91    91    ASP   N      N   15   126.437   0.090   .   1   .   .   .   .   A   527   ASP   N      .   30126   1    
     1044   .   1   1   92    92    HIS   H      H   1    8.321     0.046   .   1   .   .   .   .   A   528   HIS   H      .   30126   1    
     1045   .   1   1   92    92    HIS   HA     H   1    4.446     0.014   .   1   .   .   .   .   A   528   HIS   HA     .   30126   1    
     1046   .   1   1   92    92    HIS   HB2    H   1    3.289     0.039   .   2   .   .   .   .   A   528   HIS   HB2    .   30126   1    
     1047   .   1   1   92    92    HIS   HB3    H   1    3.569     0.028   .   2   .   .   .   .   A   528   HIS   HB3    .   30126   1    
     1048   .   1   1   92    92    HIS   HD2    H   1    7.317     0.016   .   1   .   .   .   .   A   528   HIS   HD2    .   30126   1    
     1049   .   1   1   92    92    HIS   HE1    H   1    7.944     0.010   .   1   .   .   .   .   A   528   HIS   HE1    .   30126   1    
     1050   .   1   1   92    92    HIS   C      C   13   179.016   0.000   .   1   .   .   .   .   A   528   HIS   C      .   30126   1    
     1051   .   1   1   92    92    HIS   CA     C   13   59.617    0.148   .   1   .   .   .   .   A   528   HIS   CA     .   30126   1    
     1052   .   1   1   92    92    HIS   CB     C   13   30.867    0.194   .   1   .   .   .   .   A   528   HIS   CB     .   30126   1    
     1053   .   1   1   92    92    HIS   CD2    C   13   119.493   0.076   .   1   .   .   .   .   A   528   HIS   CD2    .   30126   1    
     1054   .   1   1   92    92    HIS   CE1    C   13   139.197   0.363   .   1   .   .   .   .   A   528   HIS   CE1    .   30126   1    
     1055   .   1   1   92    92    HIS   N      N   15   117.849   0.104   .   1   .   .   .   .   A   528   HIS   N      .   30126   1    
     1056   .   1   1   93    93    GLU   H      H   1    7.498     0.017   .   1   .   .   .   .   A   529   GLU   H      .   30126   1    
     1057   .   1   1   93    93    GLU   HA     H   1    4.091     0.018   .   1   .   .   .   .   A   529   GLU   HA     .   30126   1    
     1058   .   1   1   93    93    GLU   HB2    H   1    2.493     0.043   .   2   .   .   .   .   A   529   GLU   HB2    .   30126   1    
     1059   .   1   1   93    93    GLU   HB3    H   1    1.706     0.012   .   2   .   .   .   .   A   529   GLU   HB3    .   30126   1    
     1060   .   1   1   93    93    GLU   HG2    H   1    2.462     0.049   .   2   .   .   .   .   A   529   GLU   HG2    .   30126   1    
     1061   .   1   1   93    93    GLU   HG3    H   1    2.462     0.049   .   2   .   .   .   .   A   529   GLU   HG3    .   30126   1    
     1062   .   1   1   93    93    GLU   C      C   13   176.981   0.027   .   1   .   .   .   .   A   529   GLU   C      .   30126   1    
     1063   .   1   1   93    93    GLU   CA     C   13   59.812    0.114   .   1   .   .   .   .   A   529   GLU   CA     .   30126   1    
     1064   .   1   1   93    93    GLU   CB     C   13   30.284    0.078   .   1   .   .   .   .   A   529   GLU   CB     .   30126   1    
     1065   .   1   1   93    93    GLU   CG     C   13   38.061    0.148   .   1   .   .   .   .   A   529   GLU   CG     .   30126   1    
     1066   .   1   1   93    93    GLU   N      N   15   121.080   0.082   .   1   .   .   .   .   A   529   GLU   N      .   30126   1    
     1067   .   1   1   94    94    GLN   H      H   1    7.984     0.015   .   1   .   .   .   .   A   530   GLN   H      .   30126   1    
     1068   .   1   1   94    94    GLN   HA     H   1    4.042     0.023   .   1   .   .   .   .   A   530   GLN   HA     .   30126   1    
     1069   .   1   1   94    94    GLN   HB2    H   1    2.288     0.017   .   2   .   .   .   .   A   530   GLN   HB2    .   30126   1    
     1070   .   1   1   94    94    GLN   HB3    H   1    2.244     0.017   .   2   .   .   .   .   A   530   GLN   HB3    .   30126   1    
     1071   .   1   1   94    94    GLN   HG2    H   1    2.309     0.023   .   2   .   .   .   .   A   530   GLN   HG2    .   30126   1    
     1072   .   1   1   94    94    GLN   HG3    H   1    2.309     0.023   .   2   .   .   .   .   A   530   GLN   HG3    .   30126   1    
     1073   .   1   1   94    94    GLN   HE21   H   1    7.541     0.005   .   2   .   .   .   .   A   530   GLN   HE21   .   30126   1    
     1074   .   1   1   94    94    GLN   HE22   H   1    6.872     0.007   .   2   .   .   .   .   A   530   GLN   HE22   .   30126   1    
     1075   .   1   1   94    94    GLN   C      C   13   178.692   0.066   .   1   .   .   .   .   A   530   GLN   C      .   30126   1    
     1076   .   1   1   94    94    GLN   CA     C   13   59.770    0.188   .   1   .   .   .   .   A   530   GLN   CA     .   30126   1    
     1077   .   1   1   94    94    GLN   CB     C   13   28.450    0.083   .   1   .   .   .   .   A   530   GLN   CB     .   30126   1    
     1078   .   1   1   94    94    GLN   CG     C   13   33.948    0.173   .   1   .   .   .   .   A   530   GLN   CG     .   30126   1    
     1079   .   1   1   94    94    GLN   N      N   15   118.478   0.111   .   1   .   .   .   .   A   530   GLN   N      .   30126   1    
     1080   .   1   1   94    94    GLN   NE2    N   15   111.561   0.068   .   1   .   .   .   .   A   530   GLN   NE2    .   30126   1    
     1081   .   1   1   95    95    ARG   H      H   1    8.533     0.003   .   1   .   .   .   .   A   531   ARG   H      .   30126   1    
     1082   .   1   1   95    95    ARG   HA     H   1    4.059     0.001   .   1   .   .   .   .   A   531   ARG   HA     .   30126   1    
     1083   .   1   1   95    95    ARG   HB2    H   1    1.933     0.007   .   2   .   .   .   .   A   531   ARG   HB2    .   30126   1    
     1084   .   1   1   95    95    ARG   HB3    H   1    1.956     0.001   .   2   .   .   .   .   A   531   ARG   HB3    .   30126   1    
     1085   .   1   1   95    95    ARG   HG2    H   1    1.923     0.004   .   2   .   .   .   .   A   531   ARG   HG2    .   30126   1    
     1086   .   1   1   95    95    ARG   HG3    H   1    1.672     0.010   .   2   .   .   .   .   A   531   ARG   HG3    .   30126   1    
     1087   .   1   1   95    95    ARG   HD2    H   1    3.250     0.015   .   2   .   .   .   .   A   531   ARG   HD2    .   30126   1    
     1088   .   1   1   95    95    ARG   HD3    H   1    3.250     0.015   .   2   .   .   .   .   A   531   ARG   HD3    .   30126   1    
     1089   .   1   1   95    95    ARG   C      C   13   178.770   0.079   .   1   .   .   .   .   A   531   ARG   C      .   30126   1    
     1090   .   1   1   95    95    ARG   CA     C   13   59.688    0.009   .   1   .   .   .   .   A   531   ARG   CA     .   30126   1    
     1091   .   1   1   95    95    ARG   CB     C   13   30.659    0.100   .   1   .   .   .   .   A   531   ARG   CB     .   30126   1    
     1092   .   1   1   95    95    ARG   CG     C   13   28.400    0.190   .   1   .   .   .   .   A   531   ARG   CG     .   30126   1    
     1093   .   1   1   95    95    ARG   CD     C   13   43.717    0.145   .   1   .   .   .   .   A   531   ARG   CD     .   30126   1    
     1094   .   1   1   95    95    ARG   N      N   15   117.883   0.061   .   1   .   .   .   .   A   531   ARG   N      .   30126   1    
     1095   .   1   1   96    96    TYR   H      H   1    7.780     0.003   .   1   .   .   .   .   A   532   TYR   H      .   30126   1    
     1096   .   1   1   96    96    TYR   HA     H   1    3.958     0.014   .   1   .   .   .   .   A   532   TYR   HA     .   30126   1    
     1097   .   1   1   96    96    TYR   HB2    H   1    2.903     0.017   .   2   .   .   .   .   A   532   TYR   HB2    .   30126   1    
     1098   .   1   1   96    96    TYR   HB3    H   1    2.855     0.005   .   2   .   .   .   .   A   532   TYR   HB3    .   30126   1    
     1099   .   1   1   96    96    TYR   HD1    H   1    6.224     0.035   .   3   .   .   .   .   A   532   TYR   HD1    .   30126   1    
     1100   .   1   1   96    96    TYR   HD2    H   1    6.960     0.012   .   3   .   .   .   .   A   532   TYR   HD2    .   30126   1    
     1101   .   1   1   96    96    TYR   HE1    H   1    6.054     0.022   .   3   .   .   .   .   A   532   TYR   HE1    .   30126   1    
     1102   .   1   1   96    96    TYR   HE2    H   1    6.768     0.009   .   3   .   .   .   .   A   532   TYR   HE2    .   30126   1    
     1103   .   1   1   96    96    TYR   C      C   13   177.375   0.033   .   1   .   .   .   .   A   532   TYR   C      .   30126   1    
     1104   .   1   1   96    96    TYR   CA     C   13   62.924    0.072   .   1   .   .   .   .   A   532   TYR   CA     .   30126   1    
     1105   .   1   1   96    96    TYR   CB     C   13   38.948    0.041   .   1   .   .   .   .   A   532   TYR   CB     .   30126   1    
     1106   .   1   1   96    96    TYR   CD1    C   13   132.451   0.059   .   3   .   .   .   .   A   532   TYR   CD1    .   30126   1    
     1107   .   1   1   96    96    TYR   CD2    C   13   131.018   0.068   .   3   .   .   .   .   A   532   TYR   CD2    .   30126   1    
     1108   .   1   1   96    96    TYR   CE1    C   13   117.996   0.040   .   3   .   .   .   .   A   532   TYR   CE1    .   30126   1    
     1109   .   1   1   96    96    TYR   CE2    C   13   120.789   0.118   .   3   .   .   .   .   A   532   TYR   CE2    .   30126   1    
     1110   .   1   1   96    96    TYR   N      N   15   121.125   0.057   .   1   .   .   .   .   A   532   TYR   N      .   30126   1    
     1111   .   1   1   97    97    TRP   H      H   1    7.992     0.013   .   1   .   .   .   .   A   533   TRP   H      .   30126   1    
     1112   .   1   1   97    97    TRP   HA     H   1    4.040     0.021   .   1   .   .   .   .   A   533   TRP   HA     .   30126   1    
     1113   .   1   1   97    97    TRP   HB2    H   1    3.242     0.035   .   2   .   .   .   .   A   533   TRP   HB2    .   30126   1    
     1114   .   1   1   97    97    TRP   HB3    H   1    3.040     0.036   .   2   .   .   .   .   A   533   TRP   HB3    .   30126   1    
     1115   .   1   1   97    97    TRP   HD1    H   1    7.325     0.025   .   1   .   .   .   .   A   533   TRP   HD1    .   30126   1    
     1116   .   1   1   97    97    TRP   HE1    H   1    10.980    0.004   .   1   .   .   .   .   A   533   TRP   HE1    .   30126   1    
     1117   .   1   1   97    97    TRP   HE3    H   1    7.599     0.012   .   1   .   .   .   .   A   533   TRP   HE3    .   30126   1    
     1118   .   1   1   97    97    TRP   HZ2    H   1    7.415     0.014   .   1   .   .   .   .   A   533   TRP   HZ2    .   30126   1    
     1119   .   1   1   97    97    TRP   HZ3    H   1    7.006     0.031   .   1   .   .   .   .   A   533   TRP   HZ3    .   30126   1    
     1120   .   1   1   97    97    TRP   HH2    H   1    7.160     0.014   .   1   .   .   .   .   A   533   TRP   HH2    .   30126   1    
     1121   .   1   1   97    97    TRP   C      C   13   178.204   0.010   .   1   .   .   .   .   A   533   TRP   C      .   30126   1    
     1122   .   1   1   97    97    TRP   CA     C   13   61.386    0.098   .   1   .   .   .   .   A   533   TRP   CA     .   30126   1    
     1123   .   1   1   97    97    TRP   CB     C   13   29.080    0.079   .   1   .   .   .   .   A   533   TRP   CB     .   30126   1    
     1124   .   1   1   97    97    TRP   CD1    C   13   126.940   0.036   .   1   .   .   .   .   A   533   TRP   CD1    .   30126   1    
     1125   .   1   1   97    97    TRP   CE3    C   13   120.855   0.106   .   1   .   .   .   .   A   533   TRP   CE3    .   30126   1    
     1126   .   1   1   97    97    TRP   CZ2    C   13   114.066   0.055   .   1   .   .   .   .   A   533   TRP   CZ2    .   30126   1    
     1127   .   1   1   97    97    TRP   CZ3    C   13   122.088   0.229   .   1   .   .   .   .   A   533   TRP   CZ3    .   30126   1    
     1128   .   1   1   97    97    TRP   CH2    C   13   124.663   0.157   .   1   .   .   .   .   A   533   TRP   CH2    .   30126   1    
     1129   .   1   1   97    97    TRP   N      N   15   117.784   0.097   .   1   .   .   .   .   A   533   TRP   N      .   30126   1    
     1130   .   1   1   97    97    TRP   NE1    N   15   130.900   0.032   .   1   .   .   .   .   A   533   TRP   NE1    .   30126   1    
     1131   .   1   1   98    98    GLN   H      H   1    8.110     0.006   .   1   .   .   .   .   A   534   GLN   H      .   30126   1    
     1132   .   1   1   98    98    GLN   HA     H   1    4.060     0.012   .   1   .   .   .   .   A   534   GLN   HA     .   30126   1    
     1133   .   1   1   98    98    GLN   HB2    H   1    2.208     0.016   .   2   .   .   .   .   A   534   GLN   HB2    .   30126   1    
     1134   .   1   1   98    98    GLN   HB3    H   1    2.198     0.010   .   2   .   .   .   .   A   534   GLN   HB3    .   30126   1    
     1135   .   1   1   98    98    GLN   HG2    H   1    2.535     0.032   .   2   .   .   .   .   A   534   GLN   HG2    .   30126   1    
     1136   .   1   1   98    98    GLN   HG3    H   1    2.535     0.032   .   2   .   .   .   .   A   534   GLN   HG3    .   30126   1    
     1137   .   1   1   98    98    GLN   HE21   H   1    7.678     0.001   .   2   .   .   .   .   A   534   GLN   HE21   .   30126   1    
     1138   .   1   1   98    98    GLN   HE22   H   1    6.399     0.011   .   2   .   .   .   .   A   534   GLN   HE22   .   30126   1    
     1139   .   1   1   98    98    GLN   C      C   13   177.730   0.023   .   1   .   .   .   .   A   534   GLN   C      .   30126   1    
     1140   .   1   1   98    98    GLN   CA     C   13   59.211    0.186   .   1   .   .   .   .   A   534   GLN   CA     .   30126   1    
     1141   .   1   1   98    98    GLN   CB     C   13   28.508    0.103   .   1   .   .   .   .   A   534   GLN   CB     .   30126   1    
     1142   .   1   1   98    98    GLN   CG     C   13   34.178    0.052   .   1   .   .   .   .   A   534   GLN   CG     .   30126   1    
     1143   .   1   1   98    98    GLN   N      N   15   117.921   0.051   .   1   .   .   .   .   A   534   GLN   N      .   30126   1    
     1144   .   1   1   98    98    GLN   NE2    N   15   112.415   0.096   .   1   .   .   .   .   A   534   GLN   NE2    .   30126   1    
     1145   .   1   1   99    99    LYS   H      H   1    7.442     0.006   .   1   .   .   .   .   A   535   LYS   H      .   30126   1    
     1146   .   1   1   99    99    LYS   HA     H   1    4.030     0.027   .   1   .   .   .   .   A   535   LYS   HA     .   30126   1    
     1147   .   1   1   99    99    LYS   HB2    H   1    1.749     0.025   .   2   .   .   .   .   A   535   LYS   HB2    .   30126   1    
     1148   .   1   1   99    99    LYS   HB3    H   1    1.749     0.025   .   2   .   .   .   .   A   535   LYS   HB3    .   30126   1    
     1149   .   1   1   99    99    LYS   HG2    H   1    1.416     0.023   .   2   .   .   .   .   A   535   LYS   HG2    .   30126   1    
     1150   .   1   1   99    99    LYS   HG3    H   1    1.250     0.015   .   2   .   .   .   .   A   535   LYS   HG3    .   30126   1    
     1151   .   1   1   99    99    LYS   HD2    H   1    1.497     0.010   .   2   .   .   .   .   A   535   LYS   HD2    .   30126   1    
     1152   .   1   1   99    99    LYS   HD3    H   1    1.497     0.010   .   2   .   .   .   .   A   535   LYS   HD3    .   30126   1    
     1153   .   1   1   99    99    LYS   HE2    H   1    2.850     0.017   .   2   .   .   .   .   A   535   LYS   HE2    .   30126   1    
     1154   .   1   1   99    99    LYS   HE3    H   1    2.850     0.017   .   2   .   .   .   .   A   535   LYS   HE3    .   30126   1    
     1155   .   1   1   99    99    LYS   C      C   13   177.957   0.030   .   1   .   .   .   .   A   535   LYS   C      .   30126   1    
     1156   .   1   1   99    99    LYS   CA     C   13   59.115    0.206   .   1   .   .   .   .   A   535   LYS   CA     .   30126   1    
     1157   .   1   1   99    99    LYS   CB     C   13   32.333    0.108   .   1   .   .   .   .   A   535   LYS   CB     .   30126   1    
     1158   .   1   1   99    99    LYS   CG     C   13   25.184    0.131   .   1   .   .   .   .   A   535   LYS   CG     .   30126   1    
     1159   .   1   1   99    99    LYS   CD     C   13   29.577    0.084   .   1   .   .   .   .   A   535   LYS   CD     .   30126   1    
     1160   .   1   1   99    99    LYS   CE     C   13   42.139    0.044   .   1   .   .   .   .   A   535   LYS   CE     .   30126   1    
     1161   .   1   1   99    99    LYS   N      N   15   118.371   0.095   .   1   .   .   .   .   A   535   LYS   N      .   30126   1    
     1162   .   1   1   100   100   ILE   H      H   1    7.371     0.007   .   1   .   .   .   .   A   536   ILE   H      .   30126   1    
     1163   .   1   1   100   100   ILE   HA     H   1    3.793     0.023   .   1   .   .   .   .   A   536   ILE   HA     .   30126   1    
     1164   .   1   1   100   100   ILE   HB     H   1    1.818     0.019   .   1   .   .   .   .   A   536   ILE   HB     .   30126   1    
     1165   .   1   1   100   100   ILE   HG12   H   1    1.083     0.020   .   2   .   .   .   .   A   536   ILE   HG12   .   30126   1    
     1166   .   1   1   100   100   ILE   HG13   H   1    0.790     0.021   .   2   .   .   .   .   A   536   ILE   HG13   .   30126   1    
     1167   .   1   1   100   100   ILE   HG21   H   1    0.658     0.020   .   1   .   .   .   .   A   536   ILE   HG21   .   30126   1    
     1168   .   1   1   100   100   ILE   HG22   H   1    0.658     0.020   .   1   .   .   .   .   A   536   ILE   HG22   .   30126   1    
     1169   .   1   1   100   100   ILE   HG23   H   1    0.658     0.020   .   1   .   .   .   .   A   536   ILE   HG23   .   30126   1    
     1170   .   1   1   100   100   ILE   HD11   H   1    0.126     0.026   .   1   .   .   .   .   A   536   ILE   HD11   .   30126   1    
     1171   .   1   1   100   100   ILE   HD12   H   1    0.126     0.026   .   1   .   .   .   .   A   536   ILE   HD12   .   30126   1    
     1172   .   1   1   100   100   ILE   HD13   H   1    0.126     0.026   .   1   .   .   .   .   A   536   ILE   HD13   .   30126   1    
     1173   .   1   1   100   100   ILE   C      C   13   177.851   0.010   .   1   .   .   .   .   A   536   ILE   C      .   30126   1    
     1174   .   1   1   100   100   ILE   CA     C   13   63.652    0.086   .   1   .   .   .   .   A   536   ILE   CA     .   30126   1    
     1175   .   1   1   100   100   ILE   CB     C   13   38.161    0.101   .   1   .   .   .   .   A   536   ILE   CB     .   30126   1    
     1176   .   1   1   100   100   ILE   CG1    C   13   27.623    0.120   .   1   .   .   .   .   A   536   ILE   CG1    .   30126   1    
     1177   .   1   1   100   100   ILE   CG2    C   13   17.804    0.060   .   1   .   .   .   .   A   536   ILE   CG2    .   30126   1    
     1178   .   1   1   100   100   ILE   CD1    C   13   12.574    0.073   .   1   .   .   .   .   A   536   ILE   CD1    .   30126   1    
     1179   .   1   1   100   100   ILE   N      N   15   117.044   0.096   .   1   .   .   .   .   A   536   ILE   N      .   30126   1    
     1180   .   1   1   101   101   LEU   H      H   1    8.022     0.010   .   1   .   .   .   .   A   537   LEU   H      .   30126   1    
     1181   .   1   1   101   101   LEU   HA     H   1    4.238     0.017   .   1   .   .   .   .   A   537   LEU   HA     .   30126   1    
     1182   .   1   1   101   101   LEU   HB2    H   1    1.868     0.009   .   2   .   .   .   .   A   537   LEU   HB2    .   30126   1    
     1183   .   1   1   101   101   LEU   HB3    H   1    1.657     0.028   .   2   .   .   .   .   A   537   LEU   HB3    .   30126   1    
     1184   .   1   1   101   101   LEU   HG     H   1    2.009     0.000   .   1   .   .   .   .   A   537   LEU   HG     .   30126   1    
     1185   .   1   1   101   101   LEU   HD11   H   1    1.023     0.002   .   1   .   .   .   .   A   537   LEU   HD11   .   30126   1    
     1186   .   1   1   101   101   LEU   HD12   H   1    1.023     0.002   .   1   .   .   .   .   A   537   LEU   HD12   .   30126   1    
     1187   .   1   1   101   101   LEU   HD13   H   1    1.023     0.002   .   1   .   .   .   .   A   537   LEU   HD13   .   30126   1    
     1188   .   1   1   101   101   LEU   HD21   H   1    1.010     0.006   .   1   .   .   .   .   A   537   LEU   HD21   .   30126   1    
     1189   .   1   1   101   101   LEU   HD22   H   1    1.010     0.006   .   1   .   .   .   .   A   537   LEU   HD22   .   30126   1    
     1190   .   1   1   101   101   LEU   HD23   H   1    1.010     0.006   .   1   .   .   .   .   A   537   LEU   HD23   .   30126   1    
     1191   .   1   1   101   101   LEU   C      C   13   178.368   0.096   .   1   .   .   .   .   A   537   LEU   C      .   30126   1    
     1192   .   1   1   101   101   LEU   CA     C   13   56.827    0.138   .   1   .   .   .   .   A   537   LEU   CA     .   30126   1    
     1193   .   1   1   101   101   LEU   CB     C   13   42.232    0.160   .   1   .   .   .   .   A   537   LEU   CB     .   30126   1    
     1194   .   1   1   101   101   LEU   CG     C   13   27.457    0.011   .   1   .   .   .   .   A   537   LEU   CG     .   30126   1    
     1195   .   1   1   101   101   LEU   CD1    C   13   25.672    0.247   .   2   .   .   .   .   A   537   LEU   CD1    .   30126   1    
     1196   .   1   1   101   101   LEU   CD2    C   13   23.426    0.074   .   2   .   .   .   .   A   537   LEU   CD2    .   30126   1    
     1197   .   1   1   101   101   LEU   N      N   15   120.529   0.075   .   1   .   .   .   .   A   537   LEU   N      .   30126   1    
     1198   .   1   1   102   102   VAL   H      H   1    7.806     0.003   .   1   .   .   .   .   A   538   VAL   H      .   30126   1    
     1199   .   1   1   102   102   VAL   HA     H   1    3.965     0.006   .   1   .   .   .   .   A   538   VAL   HA     .   30126   1    
     1200   .   1   1   102   102   VAL   HB     H   1    2.190     0.018   .   1   .   .   .   .   A   538   VAL   HB     .   30126   1    
     1201   .   1   1   102   102   VAL   HG11   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG11   .   30126   1    
     1202   .   1   1   102   102   VAL   HG12   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG12   .   30126   1    
     1203   .   1   1   102   102   VAL   HG13   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG13   .   30126   1    
     1204   .   1   1   102   102   VAL   HG21   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG21   .   30126   1    
     1205   .   1   1   102   102   VAL   HG22   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG22   .   30126   1    
     1206   .   1   1   102   102   VAL   HG23   H   1    0.983     0.017   .   1   .   .   .   .   A   538   VAL   HG23   .   30126   1    
     1207   .   1   1   102   102   VAL   C      C   13   177.021   0.004   .   1   .   .   .   .   A   538   VAL   C      .   30126   1    
     1208   .   1   1   102   102   VAL   CA     C   13   64.529    0.042   .   1   .   .   .   .   A   538   VAL   CA     .   30126   1    
     1209   .   1   1   102   102   VAL   CB     C   13   32.589    0.088   .   1   .   .   .   .   A   538   VAL   CB     .   30126   1    
     1210   .   1   1   102   102   VAL   CG1    C   13   21.811    0.124   .   2   .   .   .   .   A   538   VAL   CG1    .   30126   1    
     1211   .   1   1   102   102   VAL   N      N   15   119.329   0.063   .   1   .   .   .   .   A   538   VAL   N      .   30126   1    
     1212   .   1   1   103   103   ASP   H      H   1    8.275     0.003   .   1   .   .   .   .   A   539   ASP   H      .   30126   1    
     1213   .   1   1   103   103   ASP   HA     H   1    4.566     0.032   .   1   .   .   .   .   A   539   ASP   HA     .   30126   1    
     1214   .   1   1   103   103   ASP   HB2    H   1    2.733     0.009   .   2   .   .   .   .   A   539   ASP   HB2    .   30126   1    
     1215   .   1   1   103   103   ASP   HB3    H   1    2.704     0.017   .   2   .   .   .   .   A   539   ASP   HB3    .   30126   1    
     1216   .   1   1   103   103   ASP   C      C   13   177.362   0.003   .   1   .   .   .   .   A   539   ASP   C      .   30126   1    
     1217   .   1   1   103   103   ASP   CA     C   13   55.751    0.145   .   1   .   .   .   .   A   539   ASP   CA     .   30126   1    
     1218   .   1   1   103   103   ASP   CB     C   13   41.237    0.067   .   1   .   .   .   .   A   539   ASP   CB     .   30126   1    
     1219   .   1   1   103   103   ASP   N      N   15   122.566   0.095   .   1   .   .   .   .   A   539   ASP   N      .   30126   1    
     1220   .   1   1   104   104   ARG   H      H   1    8.203     0.008   .   1   .   .   .   .   A   540   ARG   H      .   30126   1    
     1221   .   1   1   104   104   ARG   HA     H   1    4.208     0.019   .   1   .   .   .   .   A   540   ARG   HA     .   30126   1    
     1222   .   1   1   104   104   ARG   HB2    H   1    1.925     0.000   .   2   .   .   .   .   A   540   ARG   HB2    .   30126   1    
     1223   .   1   1   104   104   ARG   HB3    H   1    1.901     0.017   .   2   .   .   .   .   A   540   ARG   HB3    .   30126   1    
     1224   .   1   1   104   104   ARG   HG2    H   1    1.718     0.005   .   2   .   .   .   .   A   540   ARG   HG2    .   30126   1    
     1225   .   1   1   104   104   ARG   HG3    H   1    1.718     0.005   .   2   .   .   .   .   A   540   ARG   HG3    .   30126   1    
     1226   .   1   1   104   104   ARG   HD2    H   1    3.195     0.029   .   2   .   .   .   .   A   540   ARG   HD2    .   30126   1    
     1227   .   1   1   104   104   ARG   HD3    H   1    3.195     0.029   .   2   .   .   .   .   A   540   ARG   HD3    .   30126   1    
     1228   .   1   1   104   104   ARG   C      C   13   177.327   0.029   .   1   .   .   .   .   A   540   ARG   C      .   30126   1    
     1229   .   1   1   104   104   ARG   CA     C   13   57.655    0.188   .   1   .   .   .   .   A   540   ARG   CA     .   30126   1    
     1230   .   1   1   104   104   ARG   CB     C   13   30.594    0.041   .   1   .   .   .   .   A   540   ARG   CB     .   30126   1    
     1231   .   1   1   104   104   ARG   CG     C   13   27.622    0.036   .   1   .   .   .   .   A   540   ARG   CG     .   30126   1    
     1232   .   1   1   104   104   ARG   CD     C   13   43.659    0.080   .   1   .   .   .   .   A   540   ARG   CD     .   30126   1    
     1233   .   1   1   104   104   ARG   N      N   15   120.570   0.083   .   1   .   .   .   .   A   540   ARG   N      .   30126   1    
     1234   .   1   1   105   105   GLN   H      H   1    8.178     0.006   .   1   .   .   .   .   A   541   GLN   H      .   30126   1    
     1235   .   1   1   105   105   GLN   HA     H   1    4.214     0.000   .   1   .   .   .   .   A   541   GLN   HA     .   30126   1    
     1236   .   1   1   105   105   GLN   HB2    H   1    2.196     0.000   .   2   .   .   .   .   A   541   GLN   HB2    .   30126   1    
     1237   .   1   1   105   105   GLN   HB3    H   1    2.125     0.015   .   2   .   .   .   .   A   541   GLN   HB3    .   30126   1    
     1238   .   1   1   105   105   GLN   HG2    H   1    2.423     0.022   .   2   .   .   .   .   A   541   GLN   HG2    .   30126   1    
     1239   .   1   1   105   105   GLN   HG3    H   1    2.423     0.022   .   2   .   .   .   .   A   541   GLN   HG3    .   30126   1    
     1240   .   1   1   105   105   GLN   HE21   H   1    7.592     0.005   .   2   .   .   .   .   A   541   GLN   HE21   .   30126   1    
     1241   .   1   1   105   105   GLN   HE22   H   1    6.924     0.030   .   2   .   .   .   .   A   541   GLN   HE22   .   30126   1    
     1242   .   1   1   105   105   GLN   C      C   13   176.503   0.000   .   1   .   .   .   .   A   541   GLN   C      .   30126   1    
     1243   .   1   1   105   105   GLN   CA     C   13   56.994    0.204   .   1   .   .   .   .   A   541   GLN   CA     .   30126   1    
     1244   .   1   1   105   105   GLN   CB     C   13   29.279    0.230   .   1   .   .   .   .   A   541   GLN   CB     .   30126   1    
     1245   .   1   1   105   105   GLN   CG     C   13   34.145    0.054   .   1   .   .   .   .   A   541   GLN   CG     .   30126   1    
     1246   .   1   1   105   105   GLN   N      N   15   119.103   0.082   .   1   .   .   .   .   A   541   GLN   N      .   30126   1    
     1247   .   1   1   105   105   GLN   NE2    N   15   112.350   0.153   .   1   .   .   .   .   A   541   GLN   NE2    .   30126   1    
     1248   .   1   1   106   106   ALA   H      H   1    8.099     0.006   .   1   .   .   .   .   A   542   ALA   H      .   30126   1    
     1249   .   1   1   106   106   ALA   HA     H   1    4.247     0.017   .   1   .   .   .   .   A   542   ALA   HA     .   30126   1    
     1250   .   1   1   106   106   ALA   HB1    H   1    1.463     0.016   .   1   .   .   .   .   A   542   ALA   HB1    .   30126   1    
     1251   .   1   1   106   106   ALA   HB2    H   1    1.463     0.016   .   1   .   .   .   .   A   542   ALA   HB2    .   30126   1    
     1252   .   1   1   106   106   ALA   HB3    H   1    1.463     0.016   .   1   .   .   .   .   A   542   ALA   HB3    .   30126   1    
     1253   .   1   1   106   106   ALA   C      C   13   178.341   0.011   .   1   .   .   .   .   A   542   ALA   C      .   30126   1    
     1254   .   1   1   106   106   ALA   CA     C   13   53.705    0.095   .   1   .   .   .   .   A   542   ALA   CA     .   30126   1    
     1255   .   1   1   106   106   ALA   CB     C   13   19.221    0.073   .   1   .   .   .   .   A   542   ALA   CB     .   30126   1    
     1256   .   1   1   106   106   ALA   N      N   15   123.609   0.116   .   1   .   .   .   .   A   542   ALA   N      .   30126   1    
     1257   .   1   1   107   107   LYS   H      H   1    8.085     0.006   .   1   .   .   .   .   A   543   LYS   H      .   30126   1    
     1258   .   1   1   107   107   LYS   HA     H   1    4.265     0.015   .   1   .   .   .   .   A   543   LYS   HA     .   30126   1    
     1259   .   1   1   107   107   LYS   HB2    H   1    1.848     0.010   .   2   .   .   .   .   A   543   LYS   HB2    .   30126   1    
     1260   .   1   1   107   107   LYS   HB3    H   1    1.848     0.010   .   2   .   .   .   .   A   543   LYS   HB3    .   30126   1    
     1261   .   1   1   107   107   LYS   HG2    H   1    1.493     0.001   .   2   .   .   .   .   A   543   LYS   HG2    .   30126   1    
     1262   .   1   1   107   107   LYS   HG3    H   1    1.493     0.001   .   2   .   .   .   .   A   543   LYS   HG3    .   30126   1    
     1263   .   1   1   107   107   LYS   HD2    H   1    1.711     0.000   .   2   .   .   .   .   A   543   LYS   HD2    .   30126   1    
     1264   .   1   1   107   107   LYS   HD3    H   1    1.711     0.000   .   2   .   .   .   .   A   543   LYS   HD3    .   30126   1    
     1265   .   1   1   107   107   LYS   HE2    H   1    3.032     0.015   .   2   .   .   .   .   A   543   LYS   HE2    .   30126   1    
     1266   .   1   1   107   107   LYS   HE3    H   1    3.032     0.015   .   2   .   .   .   .   A   543   LYS   HE3    .   30126   1    
     1267   .   1   1   107   107   LYS   C      C   13   176.974   0.006   .   1   .   .   .   .   A   543   LYS   C      .   30126   1    
     1268   .   1   1   107   107   LYS   CA     C   13   56.957    0.066   .   1   .   .   .   .   A   543   LYS   CA     .   30126   1    
     1269   .   1   1   107   107   LYS   CB     C   13   33.115    0.063   .   1   .   .   .   .   A   543   LYS   CB     .   30126   1    
     1270   .   1   1   107   107   LYS   CG     C   13   25.364    0.028   .   1   .   .   .   .   A   543   LYS   CG     .   30126   1    
     1271   .   1   1   107   107   LYS   CD     C   13   29.338    0.024   .   1   .   .   .   .   A   543   LYS   CD     .   30126   1    
     1272   .   1   1   107   107   LYS   CE     C   13   42.403    0.032   .   1   .   .   .   .   A   543   LYS   CE     .   30126   1    
     1273   .   1   1   107   107   LYS   N      N   15   119.015   0.085   .   1   .   .   .   .   A   543   LYS   N      .   30126   1    
     1274   .   1   1   108   108   LEU   H      H   1    8.058     0.011   .   1   .   .   .   .   A   544   LEU   H      .   30126   1    
     1275   .   1   1   108   108   LEU   HA     H   1    4.316     0.015   .   1   .   .   .   .   A   544   LEU   HA     .   30126   1    
     1276   .   1   1   108   108   LEU   HB2    H   1    1.666     0.041   .   2   .   .   .   .   A   544   LEU   HB2    .   30126   1    
     1277   .   1   1   108   108   LEU   HB3    H   1    1.623     0.007   .   2   .   .   .   .   A   544   LEU   HB3    .   30126   1    
     1278   .   1   1   108   108   LEU   HG     H   1    1.584     0.000   .   1   .   .   .   .   A   544   LEU   HG     .   30126   1    
     1279   .   1   1   108   108   LEU   HD21   H   1    0.874     0.006   .   1   .   .   .   .   A   544   LEU   HD21   .   30126   1    
     1280   .   1   1   108   108   LEU   HD22   H   1    0.874     0.006   .   1   .   .   .   .   A   544   LEU   HD22   .   30126   1    
     1281   .   1   1   108   108   LEU   HD23   H   1    0.874     0.006   .   1   .   .   .   .   A   544   LEU   HD23   .   30126   1    
     1282   .   1   1   108   108   LEU   C      C   13   177.147   0.005   .   1   .   .   .   .   A   544   LEU   C      .   30126   1    
     1283   .   1   1   108   108   LEU   CA     C   13   55.764    0.118   .   1   .   .   .   .   A   544   LEU   CA     .   30126   1    
     1284   .   1   1   108   108   LEU   CB     C   13   42.651    0.080   .   1   .   .   .   .   A   544   LEU   CB     .   30126   1    
     1285   .   1   1   108   108   LEU   CG     C   13   27.309    0.144   .   1   .   .   .   .   A   544   LEU   CG     .   30126   1    
     1286   .   1   1   108   108   LEU   CD1    C   13   25.086    0.000   .   2   .   .   .   .   A   544   LEU   CD1    .   30126   1    
     1287   .   1   1   108   108   LEU   CD2    C   13   23.735    0.186   .   2   .   .   .   .   A   544   LEU   CD2    .   30126   1    
     1288   .   1   1   108   108   LEU   N      N   15   121.654   0.107   .   1   .   .   .   .   A   544   LEU   N      .   30126   1    
     1289   .   1   1   109   109   ASN   H      H   1    8.330     0.007   .   1   .   .   .   .   A   545   ASN   H      .   30126   1    
     1290   .   1   1   109   109   ASN   HA     H   1    4.810     0.040   .   1   .   .   .   .   A   545   ASN   HA     .   30126   1    
     1291   .   1   1   109   109   ASN   HB2    H   1    2.872     0.000   .   2   .   .   .   .   A   545   ASN   HB2    .   30126   1    
     1292   .   1   1   109   109   ASN   HB3    H   1    2.819     0.011   .   2   .   .   .   .   A   545   ASN   HB3    .   30126   1    
     1293   .   1   1   109   109   ASN   HD21   H   1    7.658     0.002   .   2   .   .   .   .   A   545   ASN   HD21   .   30126   1    
     1294   .   1   1   109   109   ASN   HD22   H   1    6.977     0.003   .   2   .   .   .   .   A   545   ASN   HD22   .   30126   1    
     1295   .   1   1   109   109   ASN   C      C   13   174.594   0.005   .   1   .   .   .   .   A   545   ASN   C      .   30126   1    
     1296   .   1   1   109   109   ASN   CA     C   13   53.453    0.207   .   1   .   .   .   .   A   545   ASN   CA     .   30126   1    
     1297   .   1   1   109   109   ASN   CB     C   13   39.170    0.092   .   1   .   .   .   .   A   545   ASN   CB     .   30126   1    
     1298   .   1   1   109   109   ASN   N      N   15   118.688   0.088   .   1   .   .   .   .   A   545   ASN   N      .   30126   1    
     1299   .   1   1   109   109   ASN   ND2    N   15   112.962   0.125   .   1   .   .   .   .   A   545   ASN   ND2    .   30126   1    
     1300   .   1   1   110   110   GLN   H      H   1    8.162     0.007   .   1   .   .   .   .   A   546   GLN   H      .   30126   1    
     1301   .   1   1   110   110   GLN   HA     H   1    4.639     0.021   .   1   .   .   .   .   A   546   GLN   HA     .   30126   1    
     1302   .   1   1   110   110   GLN   HB2    H   1    2.053     0.030   .   2   .   .   .   .   A   546   GLN   HB2    .   30126   1    
     1303   .   1   1   110   110   GLN   HB3    H   1    2.053     0.030   .   2   .   .   .   .   A   546   GLN   HB3    .   30126   1    
     1304   .   1   1   110   110   GLN   HG2    H   1    2.393     0.013   .   2   .   .   .   .   A   546   GLN   HG2    .   30126   1    
     1305   .   1   1   110   110   GLN   HG3    H   1    2.393     0.013   .   2   .   .   .   .   A   546   GLN   HG3    .   30126   1    
     1306   .   1   1   110   110   GLN   C      C   13   173.715   0.000   .   1   .   .   .   .   A   546   GLN   C      .   30126   1    
     1307   .   1   1   110   110   GLN   CA     C   13   54.403    0.126   .   1   .   .   .   .   A   546   GLN   CA     .   30126   1    
     1308   .   1   1   110   110   GLN   CB     C   13   29.288    0.071   .   1   .   .   .   .   A   546   GLN   CB     .   30126   1    
     1309   .   1   1   110   110   GLN   CG     C   13   33.982    0.024   .   1   .   .   .   .   A   546   GLN   CG     .   30126   1    
     1310   .   1   1   110   110   GLN   N      N   15   121.250   0.060   .   1   .   .   .   .   A   546   GLN   N      .   30126   1    
     1311   .   1   1   111   111   PRO   HA     H   1    4.463     0.003   .   1   .   .   .   .   A   547   PRO   HA     .   30126   1    
     1312   .   1   1   111   111   PRO   HB2    H   1    2.360     0.014   .   2   .   .   .   .   A   547   PRO   HB2    .   30126   1    
     1313   .   1   1   111   111   PRO   HB3    H   1    1.960     0.003   .   2   .   .   .   .   A   547   PRO   HB3    .   30126   1    
     1314   .   1   1   111   111   PRO   HG2    H   1    2.064     0.020   .   2   .   .   .   .   A   547   PRO   HG2    .   30126   1    
     1315   .   1   1   111   111   PRO   HG3    H   1    2.064     0.020   .   2   .   .   .   .   A   547   PRO   HG3    .   30126   1    
     1316   .   1   1   111   111   PRO   HD2    H   1    3.827     0.026   .   2   .   .   .   .   A   547   PRO   HD2    .   30126   1    
     1317   .   1   1   111   111   PRO   HD3    H   1    3.733     0.043   .   2   .   .   .   .   A   547   PRO   HD3    .   30126   1    
     1318   .   1   1   111   111   PRO   C      C   13   176.837   0.000   .   1   .   .   .   .   A   547   PRO   C      .   30126   1    
     1319   .   1   1   111   111   PRO   CA     C   13   63.642    0.129   .   1   .   .   .   .   A   547   PRO   CA     .   30126   1    
     1320   .   1   1   111   111   PRO   CB     C   13   32.515    0.073   .   1   .   .   .   .   A   547   PRO   CB     .   30126   1    
     1321   .   1   1   111   111   PRO   CG     C   13   27.824    0.043   .   1   .   .   .   .   A   547   PRO   CG     .   30126   1    
     1322   .   1   1   111   111   PRO   CD     C   13   51.035    0.071   .   1   .   .   .   .   A   547   PRO   CD     .   30126   1    
     1323   .   1   1   112   112   ARG   H      H   1    8.533     0.002   .   1   .   .   .   .   A   548   ARG   H      .   30126   1    
     1324   .   1   1   112   112   ARG   HA     H   1    4.333     0.010   .   1   .   .   .   .   A   548   ARG   HA     .   30126   1    
     1325   .   1   1   112   112   ARG   HB2    H   1    1.915     0.000   .   2   .   .   .   .   A   548   ARG   HB2    .   30126   1    
     1326   .   1   1   112   112   ARG   HB3    H   1    1.852     0.002   .   2   .   .   .   .   A   548   ARG   HB3    .   30126   1    
     1327   .   1   1   112   112   ARG   HG2    H   1    1.722     0.011   .   2   .   .   .   .   A   548   ARG   HG2    .   30126   1    
     1328   .   1   1   112   112   ARG   HG3    H   1    1.722     0.011   .   2   .   .   .   .   A   548   ARG   HG3    .   30126   1    
     1329   .   1   1   112   112   ARG   HD2    H   1    3.262     0.022   .   2   .   .   .   .   A   548   ARG   HD2    .   30126   1    
     1330   .   1   1   112   112   ARG   HD3    H   1    3.262     0.022   .   2   .   .   .   .   A   548   ARG   HD3    .   30126   1    
     1331   .   1   1   112   112   ARG   C      C   13   176.250   0.045   .   1   .   .   .   .   A   548   ARG   C      .   30126   1    
     1332   .   1   1   112   112   ARG   CA     C   13   56.578    0.214   .   1   .   .   .   .   A   548   ARG   CA     .   30126   1    
     1333   .   1   1   112   112   ARG   CB     C   13   31.104    0.177   .   1   .   .   .   .   A   548   ARG   CB     .   30126   1    
     1334   .   1   1   112   112   ARG   CG     C   13   27.416    0.148   .   1   .   .   .   .   A   548   ARG   CG     .   30126   1    
     1335   .   1   1   112   112   ARG   CD     C   13   43.561    0.081   .   1   .   .   .   .   A   548   ARG   CD     .   30126   1    
     1336   .   1   1   112   112   ARG   N      N   15   121.594   0.061   .   1   .   .   .   .   A   548   ARG   N      .   30126   1    
     1337   .   1   1   113   113   GLU   H      H   1    8.484     0.002   .   1   .   .   .   .   A   549   GLU   H      .   30126   1    
     1338   .   1   1   113   113   GLU   HA     H   1    4.306     0.002   .   1   .   .   .   .   A   549   GLU   HA     .   30126   1    
     1339   .   1   1   113   113   GLU   HB2    H   1    2.292     0.010   .   2   .   .   .   .   A   549   GLU   HB2    .   30126   1    
     1340   .   1   1   113   113   GLU   HB3    H   1    2.019     0.013   .   2   .   .   .   .   A   549   GLU   HB3    .   30126   1    
     1341   .   1   1   113   113   GLU   HG2    H   1    2.324     0.008   .   2   .   .   .   .   A   549   GLU   HG2    .   30126   1    
     1342   .   1   1   113   113   GLU   HG3    H   1    2.324     0.008   .   2   .   .   .   .   A   549   GLU   HG3    .   30126   1    
     1343   .   1   1   113   113   GLU   C      C   13   176.227   0.016   .   1   .   .   .   .   A   549   GLU   C      .   30126   1    
     1344   .   1   1   113   113   GLU   CA     C   13   56.672    0.149   .   1   .   .   .   .   A   549   GLU   CA     .   30126   1    
     1345   .   1   1   113   113   GLU   CB     C   13   30.773    0.128   .   1   .   .   .   .   A   549   GLU   CB     .   30126   1    
     1346   .   1   1   113   113   GLU   CG     C   13   36.614    0.194   .   1   .   .   .   .   A   549   GLU   CG     .   30126   1    
     1347   .   1   1   113   113   GLU   N      N   15   122.040   0.065   .   1   .   .   .   .   A   549   GLU   N      .   30126   1    
     1348   .   1   1   114   114   LYS   H      H   1    8.456     0.004   .   1   .   .   .   .   A   550   LYS   H      .   30126   1    
     1349   .   1   1   114   114   LYS   HA     H   1    4.365     0.013   .   1   .   .   .   .   A   550   LYS   HA     .   30126   1    
     1350   .   1   1   114   114   LYS   HB2    H   1    2.227     0.573   .   2   .   .   .   .   A   550   LYS   HB2    .   30126   1    
     1351   .   1   1   114   114   LYS   HB3    H   1    2.227     0.573   .   2   .   .   .   .   A   550   LYS   HB3    .   30126   1    
     1352   .   1   1   114   114   LYS   HG2    H   1    1.476     0.019   .   2   .   .   .   .   A   550   LYS   HG2    .   30126   1    
     1353   .   1   1   114   114   LYS   HG3    H   1    1.476     0.019   .   2   .   .   .   .   A   550   LYS   HG3    .   30126   1    
     1354   .   1   1   114   114   LYS   HD2    H   1    1.751     0.017   .   2   .   .   .   .   A   550   LYS   HD2    .   30126   1    
     1355   .   1   1   114   114   LYS   HD3    H   1    1.751     0.017   .   2   .   .   .   .   A   550   LYS   HD3    .   30126   1    
     1356   .   1   1   114   114   LYS   HE2    H   1    2.818     0.000   .   2   .   .   .   .   A   550   LYS   HE2    .   30126   1    
     1357   .   1   1   114   114   LYS   HE3    H   1    2.818     0.000   .   2   .   .   .   .   A   550   LYS   HE3    .   30126   1    
     1358   .   1   1   114   114   LYS   C      C   13   176.332   0.016   .   1   .   .   .   .   A   550   LYS   C      .   30126   1    
     1359   .   1   1   114   114   LYS   CA     C   13   56.479    0.128   .   1   .   .   .   .   A   550   LYS   CA     .   30126   1    
     1360   .   1   1   114   114   LYS   CB     C   13   33.413    0.066   .   1   .   .   .   .   A   550   LYS   CB     .   30126   1    
     1361   .   1   1   114   114   LYS   CG     C   13   25.032    0.086   .   1   .   .   .   .   A   550   LYS   CG     .   30126   1    
     1362   .   1   1   114   114   LYS   CD     C   13   29.400    0.022   .   1   .   .   .   .   A   550   LYS   CD     .   30126   1    
     1363   .   1   1   114   114   LYS   CE     C   13   42.263    0.060   .   1   .   .   .   .   A   550   LYS   CE     .   30126   1    
     1364   .   1   1   114   114   LYS   N      N   15   123.419   0.120   .   1   .   .   .   .   A   550   LYS   N      .   30126   1    
     1365   .   1   1   115   115   LYS   H      H   1    8.430     0.003   .   1   .   .   .   .   A   551   LYS   H      .   30126   1    
     1366   .   1   1   115   115   LYS   HA     H   1    4.261     0.032   .   1   .   .   .   .   A   551   LYS   HA     .   30126   1    
     1367   .   1   1   115   115   LYS   HB2    H   1    1.816     0.017   .   2   .   .   .   .   A   551   LYS   HB2    .   30126   1    
     1368   .   1   1   115   115   LYS   HB3    H   1    1.816     0.017   .   2   .   .   .   .   A   551   LYS   HB3    .   30126   1    
     1369   .   1   1   115   115   LYS   HG2    H   1    1.461     0.001   .   2   .   .   .   .   A   551   LYS   HG2    .   30126   1    
     1370   .   1   1   115   115   LYS   HG3    H   1    1.461     0.001   .   2   .   .   .   .   A   551   LYS   HG3    .   30126   1    
     1371   .   1   1   115   115   LYS   HD2    H   1    1.697     0.007   .   2   .   .   .   .   A   551   LYS   HD2    .   30126   1    
     1372   .   1   1   115   115   LYS   HD3    H   1    1.697     0.007   .   2   .   .   .   .   A   551   LYS   HD3    .   30126   1    
     1373   .   1   1   115   115   LYS   HE2    H   1    3.003     0.014   .   2   .   .   .   .   A   551   LYS   HE2    .   30126   1    
     1374   .   1   1   115   115   LYS   HE3    H   1    3.003     0.014   .   2   .   .   .   .   A   551   LYS   HE3    .   30126   1    
     1375   .   1   1   115   115   LYS   C      C   13   176.416   0.046   .   1   .   .   .   .   A   551   LYS   C      .   30126   1    
     1376   .   1   1   115   115   LYS   CA     C   13   56.701    0.288   .   1   .   .   .   .   A   551   LYS   CA     .   30126   1    
     1377   .   1   1   115   115   LYS   CB     C   13   33.320    0.113   .   1   .   .   .   .   A   551   LYS   CB     .   30126   1    
     1378   .   1   1   115   115   LYS   CG     C   13   25.465    0.266   .   1   .   .   .   .   A   551   LYS   CG     .   30126   1    
     1379   .   1   1   115   115   LYS   CD     C   13   29.379    0.007   .   1   .   .   .   .   A   551   LYS   CD     .   30126   1    
     1380   .   1   1   115   115   LYS   CE     C   13   42.353    0.138   .   1   .   .   .   .   A   551   LYS   CE     .   30126   1    
     1381   .   1   1   115   115   LYS   N      N   15   123.331   0.094   .   1   .   .   .   .   A   551   LYS   N      .   30126   1    
     1382   .   1   1   116   116   ARG   H      H   1    8.599     0.005   .   1   .   .   .   .   A   552   ARG   H      .   30126   1    
     1383   .   1   1   116   116   ARG   HA     H   1    4.395     0.011   .   1   .   .   .   .   A   552   ARG   HA     .   30126   1    
     1384   .   1   1   116   116   ARG   HB2    H   1    1.877     0.007   .   2   .   .   .   .   A   552   ARG   HB2    .   30126   1    
     1385   .   1   1   116   116   ARG   HB3    H   1    1.877     0.007   .   2   .   .   .   .   A   552   ARG   HB3    .   30126   1    
     1386   .   1   1   116   116   ARG   HG2    H   1    1.723     0.000   .   2   .   .   .   .   A   552   ARG   HG2    .   30126   1    
     1387   .   1   1   116   116   ARG   HG3    H   1    1.723     0.000   .   2   .   .   .   .   A   552   ARG   HG3    .   30126   1    
     1388   .   1   1   116   116   ARG   HD2    H   1    3.251     0.008   .   2   .   .   .   .   A   552   ARG   HD2    .   30126   1    
     1389   .   1   1   116   116   ARG   HD3    H   1    3.251     0.008   .   2   .   .   .   .   A   552   ARG   HD3    .   30126   1    
     1390   .   1   1   116   116   ARG   C      C   13   176.770   0.028   .   1   .   .   .   .   A   552   ARG   C      .   30126   1    
     1391   .   1   1   116   116   ARG   CA     C   13   56.739    0.138   .   1   .   .   .   .   A   552   ARG   CA     .   30126   1    
     1392   .   1   1   116   116   ARG   CB     C   13   31.291    0.088   .   1   .   .   .   .   A   552   ARG   CB     .   30126   1    
     1393   .   1   1   116   116   ARG   CG     C   13   27.457    0.154   .   1   .   .   .   .   A   552   ARG   CG     .   30126   1    
     1394   .   1   1   116   116   ARG   CD     C   13   43.534    0.101   .   1   .   .   .   .   A   552   ARG   CD     .   30126   1    
     1395   .   1   1   116   116   ARG   N      N   15   123.502   0.118   .   1   .   .   .   .   A   552   ARG   N      .   30126   1    
     1396   .   1   1   117   117   GLY   H      H   1    8.647     0.005   .   1   .   .   .   .   A   553   GLY   H      .   30126   1    
     1397   .   1   1   117   117   GLY   HA2    H   1    4.075     0.018   .   2   .   .   .   .   A   553   GLY   HA2    .   30126   1    
     1398   .   1   1   117   117   GLY   HA3    H   1    4.108     0.004   .   2   .   .   .   .   A   553   GLY   HA3    .   30126   1    
     1399   .   1   1   117   117   GLY   C      C   13   174.385   0.021   .   1   .   .   .   .   A   553   GLY   C      .   30126   1    
     1400   .   1   1   117   117   GLY   CA     C   13   45.649    0.167   .   1   .   .   .   .   A   553   GLY   CA     .   30126   1    
     1401   .   1   1   117   117   GLY   N      N   15   110.826   0.086   .   1   .   .   .   .   A   553   GLY   N      .   30126   1    
     1402   .   1   1   118   118   THR   H      H   1    8.151     0.012   .   1   .   .   .   .   A   554   THR   H      .   30126   1    
     1403   .   1   1   118   118   THR   HA     H   1    4.359     0.011   .   1   .   .   .   .   A   554   THR   HA     .   30126   1    
     1404   .   1   1   118   118   THR   HB     H   1    4.306     0.006   .   1   .   .   .   .   A   554   THR   HB     .   30126   1    
     1405   .   1   1   118   118   THR   HG21   H   1    1.261     0.019   .   1   .   .   .   .   A   554   THR   HG21   .   30126   1    
     1406   .   1   1   118   118   THR   HG22   H   1    1.261     0.019   .   1   .   .   .   .   A   554   THR   HG22   .   30126   1    
     1407   .   1   1   118   118   THR   HG23   H   1    1.261     0.019   .   1   .   .   .   .   A   554   THR   HG23   .   30126   1    
     1408   .   1   1   118   118   THR   C      C   13   174.718   0.009   .   1   .   .   .   .   A   554   THR   C      .   30126   1    
     1409   .   1   1   118   118   THR   CA     C   13   62.181    0.206   .   1   .   .   .   .   A   554   THR   CA     .   30126   1    
     1410   .   1   1   118   118   THR   CB     C   13   69.968    0.113   .   1   .   .   .   .   A   554   THR   CB     .   30126   1    
     1411   .   1   1   118   118   THR   CG2    C   13   21.920    0.000   .   1   .   .   .   .   A   554   THR   CG2    .   30126   1    
     1412   .   1   1   118   118   THR   N      N   15   113.264   0.085   .   1   .   .   .   .   A   554   THR   N      .   30126   1    
     1413   .   1   1   119   119   GLU   H      H   1    8.655     0.007   .   1   .   .   .   .   A   555   GLU   H      .   30126   1    
     1414   .   1   1   119   119   GLU   HA     H   1    4.306     0.000   .   1   .   .   .   .   A   555   GLU   HA     .   30126   1    
     1415   .   1   1   119   119   GLU   HB2    H   1    2.044     0.011   .   2   .   .   .   .   A   555   GLU   HB2    .   30126   1    
     1416   .   1   1   119   119   GLU   HB3    H   1    2.044     0.011   .   2   .   .   .   .   A   555   GLU   HB3    .   30126   1    
     1417   .   1   1   119   119   GLU   HG2    H   1    2.304     0.002   .   2   .   .   .   .   A   555   GLU   HG2    .   30126   1    
     1418   .   1   1   119   119   GLU   HG3    H   1    2.304     0.002   .   2   .   .   .   .   A   555   GLU   HG3    .   30126   1    
     1419   .   1   1   119   119   GLU   C      C   13   176.238   0.008   .   1   .   .   .   .   A   555   GLU   C      .   30126   1    
     1420   .   1   1   119   119   GLU   CA     C   13   57.117    0.168   .   1   .   .   .   .   A   555   GLU   CA     .   30126   1    
     1421   .   1   1   119   119   GLU   CB     C   13   30.538    0.070   .   1   .   .   .   .   A   555   GLU   CB     .   30126   1    
     1422   .   1   1   119   119   GLU   CG     C   13   36.587    0.198   .   1   .   .   .   .   A   555   GLU   CG     .   30126   1    
     1423   .   1   1   119   119   GLU   N      N   15   123.807   0.055   .   1   .   .   .   .   A   555   GLU   N      .   30126   1    
     1424   .   1   1   120   120   LYS   H      H   1    8.385     0.002   .   1   .   .   .   .   A   556   LYS   H      .   30126   1    
     1425   .   1   1   120   120   LYS   HA     H   1    4.327     0.019   .   1   .   .   .   .   A   556   LYS   HA     .   30126   1    
     1426   .   1   1   120   120   LYS   HB2    H   1    1.786     0.023   .   2   .   .   .   .   A   556   LYS   HB2    .   30126   1    
     1427   .   1   1   120   120   LYS   HB3    H   1    1.786     0.023   .   2   .   .   .   .   A   556   LYS   HB3    .   30126   1    
     1428   .   1   1   120   120   LYS   HG2    H   1    1.448     0.002   .   2   .   .   .   .   A   556   LYS   HG2    .   30126   1    
     1429   .   1   1   120   120   LYS   HG3    H   1    1.448     0.002   .   2   .   .   .   .   A   556   LYS   HG3    .   30126   1    
     1430   .   1   1   120   120   LYS   HD2    H   1    1.698     0.001   .   2   .   .   .   .   A   556   LYS   HD2    .   30126   1    
     1431   .   1   1   120   120   LYS   HD3    H   1    1.698     0.001   .   2   .   .   .   .   A   556   LYS   HD3    .   30126   1    
     1432   .   1   1   120   120   LYS   HE2    H   1    3.011     0.007   .   2   .   .   .   .   A   556   LYS   HE2    .   30126   1    
     1433   .   1   1   120   120   LYS   HE3    H   1    3.011     0.007   .   2   .   .   .   .   A   556   LYS   HE3    .   30126   1    
     1434   .   1   1   120   120   LYS   C      C   13   176.089   0.022   .   1   .   .   .   .   A   556   LYS   C      .   30126   1    
     1435   .   1   1   120   120   LYS   CA     C   13   56.588    0.209   .   1   .   .   .   .   A   556   LYS   CA     .   30126   1    
     1436   .   1   1   120   120   LYS   CB     C   13   33.352    0.113   .   1   .   .   .   .   A   556   LYS   CB     .   30126   1    
     1437   .   1   1   120   120   LYS   CG     C   13   25.204    0.052   .   1   .   .   .   .   A   556   LYS   CG     .   30126   1    
     1438   .   1   1   120   120   LYS   CD     C   13   29.407    0.042   .   1   .   .   .   .   A   556   LYS   CD     .   30126   1    
     1439   .   1   1   120   120   LYS   CE     C   13   42.348    0.079   .   1   .   .   .   .   A   556   LYS   CE     .   30126   1    
     1440   .   1   1   120   120   LYS   N      N   15   122.532   0.057   .   1   .   .   .   .   A   556   LYS   N      .   30126   1    
     1441   .   1   1   121   121   LEU   H      H   1    8.291     0.002   .   1   .   .   .   .   A   557   LEU   H      .   30126   1    
     1442   .   1   1   121   121   LEU   HA     H   1    4.408     0.020   .   1   .   .   .   .   A   557   LEU   HA     .   30126   1    
     1443   .   1   1   121   121   LEU   HB2    H   1    1.642     0.029   .   2   .   .   .   .   A   557   LEU   HB2    .   30126   1    
     1444   .   1   1   121   121   LEU   HB3    H   1    1.623     0.012   .   2   .   .   .   .   A   557   LEU   HB3    .   30126   1    
     1445   .   1   1   121   121   LEU   HG     H   1    1.595     0.010   .   1   .   .   .   .   A   557   LEU   HG     .   30126   1    
     1446   .   1   1   121   121   LEU   HD11   H   1    0.920     0.014   .   1   .   .   .   .   A   557   LEU   HD11   .   30126   1    
     1447   .   1   1   121   121   LEU   HD12   H   1    0.920     0.014   .   1   .   .   .   .   A   557   LEU   HD12   .   30126   1    
     1448   .   1   1   121   121   LEU   HD13   H   1    0.920     0.014   .   1   .   .   .   .   A   557   LEU   HD13   .   30126   1    
     1449   .   1   1   121   121   LEU   HD21   H   1    0.930     0.000   .   1   .   .   .   .   A   557   LEU   HD21   .   30126   1    
     1450   .   1   1   121   121   LEU   HD22   H   1    0.930     0.000   .   1   .   .   .   .   A   557   LEU   HD22   .   30126   1    
     1451   .   1   1   121   121   LEU   HD23   H   1    0.930     0.000   .   1   .   .   .   .   A   557   LEU   HD23   .   30126   1    
     1452   .   1   1   121   121   LEU   C      C   13   176.913   0.007   .   1   .   .   .   .   A   557   LEU   C      .   30126   1    
     1453   .   1   1   121   121   LEU   CA     C   13   55.429    0.150   .   1   .   .   .   .   A   557   LEU   CA     .   30126   1    
     1454   .   1   1   121   121   LEU   CB     C   13   42.668    0.130   .   1   .   .   .   .   A   557   LEU   CB     .   30126   1    
     1455   .   1   1   121   121   LEU   CG     C   13   27.432    0.121   .   1   .   .   .   .   A   557   LEU   CG     .   30126   1    
     1456   .   1   1   121   121   LEU   CD1    C   13   24.840    0.176   .   2   .   .   .   .   A   557   LEU   CD1    .   30126   1    
     1457   .   1   1   121   121   LEU   CD2    C   13   24.122    0.000   .   2   .   .   .   .   A   557   LEU   CD2    .   30126   1    
     1458   .   1   1   121   121   LEU   N      N   15   124.079   0.077   .   1   .   .   .   .   A   557   LEU   N      .   30126   1    
     1459   .   1   1   122   122   ILE   H      H   1    8.289     0.014   .   1   .   .   .   .   A   558   ILE   H      .   30126   1    
     1460   .   1   1   122   122   ILE   HA     H   1    4.285     0.011   .   1   .   .   .   .   A   558   ILE   HA     .   30126   1    
     1461   .   1   1   122   122   ILE   HB     H   1    1.919     0.005   .   1   .   .   .   .   A   558   ILE   HB     .   30126   1    
     1462   .   1   1   122   122   ILE   HG12   H   1    1.523     0.009   .   2   .   .   .   .   A   558   ILE   HG12   .   30126   1    
     1463   .   1   1   122   122   ILE   HG13   H   1    1.245     0.005   .   2   .   .   .   .   A   558   ILE   HG13   .   30126   1    
     1464   .   1   1   122   122   ILE   HG21   H   1    0.940     0.009   .   1   .   .   .   .   A   558   ILE   HG21   .   30126   1    
     1465   .   1   1   122   122   ILE   HG22   H   1    0.940     0.009   .   1   .   .   .   .   A   558   ILE   HG22   .   30126   1    
     1466   .   1   1   122   122   ILE   HG23   H   1    0.940     0.009   .   1   .   .   .   .   A   558   ILE   HG23   .   30126   1    
     1467   .   1   1   122   122   ILE   HD11   H   1    0.902     0.009   .   1   .   .   .   .   A   558   ILE   HD11   .   30126   1    
     1468   .   1   1   122   122   ILE   HD12   H   1    0.902     0.009   .   1   .   .   .   .   A   558   ILE   HD12   .   30126   1    
     1469   .   1   1   122   122   ILE   HD13   H   1    0.902     0.009   .   1   .   .   .   .   A   558   ILE   HD13   .   30126   1    
     1470   .   1   1   122   122   ILE   C      C   13   176.228   0.000   .   1   .   .   .   .   A   558   ILE   C      .   30126   1    
     1471   .   1   1   122   122   ILE   CA     C   13   61.181    0.091   .   1   .   .   .   .   A   558   ILE   CA     .   30126   1    
     1472   .   1   1   122   122   ILE   CB     C   13   38.963    0.043   .   1   .   .   .   .   A   558   ILE   CB     .   30126   1    
     1473   .   1   1   122   122   ILE   CG1    C   13   27.539    0.000   .   1   .   .   .   .   A   558   ILE   CG1    .   30126   1    
     1474   .   1   1   122   122   ILE   CG2    C   13   17.921    0.079   .   1   .   .   .   .   A   558   ILE   CG2    .   30126   1    
     1475   .   1   1   122   122   ILE   CD1    C   13   13.040    0.134   .   1   .   .   .   .   A   558   ILE   CD1    .   30126   1    
     1476   .   1   1   122   122   ILE   N      N   15   123.091   0.156   .   1   .   .   .   .   A   558   ILE   N      .   30126   1    
     1477   .   1   1   123   123   THR   H      H   1    8.292     0.002   .   1   .   .   .   .   A   559   THR   H      .   30126   1    
     1478   .   1   1   123   123   THR   HA     H   1    4.371     0.019   .   1   .   .   .   .   A   559   THR   HA     .   30126   1    
     1479   .   1   1   123   123   THR   HB     H   1    4.262     0.037   .   1   .   .   .   .   A   559   THR   HB     .   30126   1    
     1480   .   1   1   123   123   THR   HG21   H   1    1.220     0.017   .   1   .   .   .   .   A   559   THR   HG21   .   30126   1    
     1481   .   1   1   123   123   THR   HG22   H   1    1.220     0.017   .   1   .   .   .   .   A   559   THR   HG22   .   30126   1    
     1482   .   1   1   123   123   THR   HG23   H   1    1.220     0.017   .   1   .   .   .   .   A   559   THR   HG23   .   30126   1    
     1483   .   1   1   123   123   THR   CA     C   13   62.023    0.248   .   1   .   .   .   .   A   559   THR   CA     .   30126   1    
     1484   .   1   1   123   123   THR   CB     C   13   70.098    0.162   .   1   .   .   .   .   A   559   THR   CB     .   30126   1    
     1485   .   1   1   123   123   THR   CG2    C   13   21.937    0.034   .   1   .   .   .   .   A   559   THR   CG2    .   30126   1    
     1486   .   1   1   123   123   THR   N      N   15   119.455   0.070   .   1   .   .   .   .   A   559   THR   N      .   30126   1    
     1487   .   1   1   124   124   LYS   H      H   1    8.367     0.002   .   1   .   .   .   .   A   560   LYS   H      .   30126   1    
     1488   .   1   1   124   124   LYS   HA     H   1    4.353     0.022   .   1   .   .   .   .   A   560   LYS   HA     .   30126   1    
     1489   .   1   1   124   124   LYS   HB2    H   1    1.809     0.012   .   2   .   .   .   .   A   560   LYS   HB2    .   30126   1    
     1490   .   1   1   124   124   LYS   HB3    H   1    1.809     0.012   .   2   .   .   .   .   A   560   LYS   HB3    .   30126   1    
     1491   .   1   1   124   124   LYS   HG2    H   1    1.472     0.018   .   2   .   .   .   .   A   560   LYS   HG2    .   30126   1    
     1492   .   1   1   124   124   LYS   HG3    H   1    1.472     0.018   .   2   .   .   .   .   A   560   LYS   HG3    .   30126   1    
     1493   .   1   1   124   124   LYS   HD2    H   1    1.719     0.021   .   2   .   .   .   .   A   560   LYS   HD2    .   30126   1    
     1494   .   1   1   124   124   LYS   HD3    H   1    1.719     0.021   .   2   .   .   .   .   A   560   LYS   HD3    .   30126   1    
     1495   .   1   1   124   124   LYS   HE2    H   1    3.011     0.020   .   2   .   .   .   .   A   560   LYS   HE2    .   30126   1    
     1496   .   1   1   124   124   LYS   HE3    H   1    3.011     0.020   .   2   .   .   .   .   A   560   LYS   HE3    .   30126   1    
     1497   .   1   1   124   124   LYS   CA     C   13   56.594    0.164   .   1   .   .   .   .   A   560   LYS   CA     .   30126   1    
     1498   .   1   1   124   124   LYS   CB     C   13   33.525    0.076   .   1   .   .   .   .   A   560   LYS   CB     .   30126   1    
     1499   .   1   1   124   124   LYS   CG     C   13   25.012    0.111   .   1   .   .   .   .   A   560   LYS   CG     .   30126   1    
     1500   .   1   1   124   124   LYS   CD     C   13   29.421    0.054   .   1   .   .   .   .   A   560   LYS   CD     .   30126   1    
     1501   .   1   1   124   124   LYS   CE     C   13   42.343    0.099   .   1   .   .   .   .   A   560   LYS   CE     .   30126   1    
     1502   .   1   1   124   124   LYS   N      N   15   124.959   0.079   .   1   .   .   .   .   A   560   LYS   N      .   30126   1    
     1503   .   1   1   125   125   ALA   H      H   1    8.092     0.003   .   1   .   .   .   .   A   561   ALA   H      .   30126   1    
     1504   .   1   1   125   125   ALA   HA     H   1    4.372     0.009   .   1   .   .   .   .   A   561   ALA   HA     .   30126   1    
     1505   .   1   1   125   125   ALA   HB1    H   1    1.395     0.000   .   1   .   .   .   .   A   561   ALA   HB1    .   30126   1    
     1506   .   1   1   125   125   ALA   HB2    H   1    1.395     0.000   .   1   .   .   .   .   A   561   ALA   HB2    .   30126   1    
     1507   .   1   1   125   125   ALA   HB3    H   1    1.395     0.000   .   1   .   .   .   .   A   561   ALA   HB3    .   30126   1    
     1508   .   1   1   125   125   ALA   CA     C   13   53.207    0.000   .   1   .   .   .   .   A   561   ALA   CA     .   30126   1    
     1509   .   1   1   125   125   ALA   CB     C   13   19.671    0.000   .   1   .   .   .   .   A   561   ALA   CB     .   30126   1    
     1510   .   1   1   125   125   ALA   N      N   15   132.022   0.053   .   1   .   .   .   .   A   561   ALA   N      .   30126   1    

   stop_

save_