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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     25259
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.006
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.160
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.144
   _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   'APSY 4D-HACANH'              .   .   .   25259   1    
     2   'APSY 5D-HACACONH'            .   .   .   25259   1    
     3   'APSY 5D-CBCACONH'            .   .   .   25259   1    
     5   '3D 1H-15N NOESY'             .   .   .   25259   1    
     6   '3D 1H-13C NOESY aliphatic'   .   .   .   25259   1    
     7   '3D 1H-13C NOESY aromatic'    .   .   .   25259   1    
     8   '3D HNCACB'                   .   .   .   25259   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

     4   $j-UNIO   .   .   25259   1    

   stop_

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

     1      .   1   1   1     1     GLY   HA2    H   1    3.947     0.005   .   1   .   .   .   A   1     GLY   QA     .   25259   1    
     2      .   1   1   1     1     GLY   HA3    H   1    3.947     0.005   .   1   .   .   .   A   1     GLY   QA     .   25259   1    
     3      .   1   1   1     1     GLY   CA     C   13   41.191    0.160   .   1   .   .   .   A   1     GLY   CA     .   25259   1    
     4      .   1   1   2     2     PRO   HA     H   1    4.675     0.005   .   1   .   .   .   A   2     PRO   HA     .   25259   1    
     5      .   1   1   2     2     PRO   HB2    H   1    1.993     0.005   .   1   .   .   .   A   2     PRO   QB     .   25259   1    
     6      .   1   1   2     2     PRO   HB3    H   1    1.993     0.005   .   1   .   .   .   A   2     PRO   QB     .   25259   1    
     7      .   1   1   2     2     PRO   HG2    H   1    2.092     0.005   .   1   .   .   .   A   2     PRO   QG     .   25259   1    
     8      .   1   1   2     2     PRO   HG3    H   1    2.092     0.005   .   1   .   .   .   A   2     PRO   QG     .   25259   1    
     9      .   1   1   2     2     PRO   HD2    H   1    3.698     0.005   .   1   .   .   .   A   2     PRO   QD     .   25259   1    
     10     .   1   1   2     2     PRO   HD3    H   1    3.698     0.005   .   1   .   .   .   A   2     PRO   QD     .   25259   1    
     11     .   1   1   2     2     PRO   CA     C   13   60.808    0.160   .   1   .   .   .   A   2     PRO   CA     .   25259   1    
     12     .   1   1   2     2     PRO   CB     C   13   30.070    0.160   .   1   .   .   .   A   2     PRO   CB     .   25259   1    
     13     .   1   1   2     2     PRO   CG     C   13   24.940    0.160   .   1   .   .   .   A   2     PRO   CG     .   25259   1    
     14     .   1   1   2     2     PRO   CD     C   13   47.336    0.160   .   1   .   .   .   A   2     PRO   CD     .   25259   1    
     15     .   1   1   3     3     ALA   H      H   1    8.440     0.005   .   1   .   .   .   A   3     ALA   H      .   25259   1    
     16     .   1   1   3     3     ALA   HA     H   1    4.494     0.005   .   1   .   .   .   A   3     ALA   HA     .   25259   1    
     17     .   1   1   3     3     ALA   CA     C   13   50.202    0.160   .   1   .   .   .   A   3     ALA   CA     .   25259   1    
     18     .   1   1   3     3     ALA   CB     C   13   16.818    0.160   .   1   .   .   .   A   3     ALA   CB     .   25259   1    
     19     .   1   1   3     3     ALA   N      N   15   126.741   0.144   .   1   .   .   .   A   3     ALA   N      .   25259   1    
     20     .   1   1   4     4     THR   H      H   1    8.050     0.005   .   1   .   .   .   A   4     THR   H      .   25259   1    
     21     .   1   1   4     4     THR   HA     H   1    4.393     0.005   .   1   .   .   .   A   4     THR   HA     .   25259   1    
     22     .   1   1   4     4     THR   CA     C   13   59.148    0.160   .   1   .   .   .   A   4     THR   CA     .   25259   1    
     23     .   1   1   4     4     THR   CB     C   13   67.580    0.160   .   1   .   .   .   A   4     THR   CB     .   25259   1    
     24     .   1   1   4     4     THR   N      N   15   116.015   0.144   .   1   .   .   .   A   4     THR   N      .   25259   1    
     25     .   1   1   5     5     LYS   H      H   1    8.332     0.005   .   1   .   .   .   A   5     LYS   H      .   25259   1    
     26     .   1   1   5     5     LYS   HA     H   1    4.505     0.005   .   1   .   .   .   A   5     LYS   HA     .   25259   1    
     27     .   1   1   5     5     LYS   CA     C   13   53.917    0.160   .   1   .   .   .   A   5     LYS   CA     .   25259   1    
     28     .   1   1   5     5     LYS   CB     C   13   30.684    0.160   .   1   .   .   .   A   5     LYS   CB     .   25259   1    
     29     .   1   1   5     5     LYS   N      N   15   126.350   0.144   .   1   .   .   .   A   5     LYS   N      .   25259   1    
     30     .   1   1   6     6     THR   H      H   1    8.283     0.005   .   1   .   .   .   A   6     THR   H      .   25259   1    
     31     .   1   1   6     6     THR   HA     H   1    4.440     0.005   .   1   .   .   .   A   6     THR   HA     .   25259   1    
     32     .   1   1   6     6     THR   HB     H   1    4.311     0.005   .   1   .   .   .   A   6     THR   HB     .   25259   1    
     33     .   1   1   6     6     THR   HG21   H   1    1.268     0.005   .   1   .   .   .   A   6     THR   QG2    .   25259   1    
     34     .   1   1   6     6     THR   HG22   H   1    1.268     0.005   .   1   .   .   .   A   6     THR   QG2    .   25259   1    
     35     .   1   1   6     6     THR   HG23   H   1    1.268     0.005   .   1   .   .   .   A   6     THR   QG2    .   25259   1    
     36     .   1   1   6     6     THR   CA     C   13   59.282    0.160   .   1   .   .   .   A   6     THR   CA     .   25259   1    
     37     .   1   1   6     6     THR   CB     C   13   67.685    0.160   .   1   .   .   .   A   6     THR   CB     .   25259   1    
     38     .   1   1   6     6     THR   N      N   15   118.124   0.144   .   1   .   .   .   A   6     THR   N      .   25259   1    
     39     .   1   1   7     7     GLU   H      H   1    8.487     0.005   .   1   .   .   .   A   7     GLU   H      .   25259   1    
     40     .   1   1   7     7     GLU   HA     H   1    4.344     0.005   .   1   .   .   .   A   7     GLU   HA     .   25259   1    
     41     .   1   1   7     7     GLU   CA     C   13   54.181    0.160   .   1   .   .   .   A   7     GLU   CA     .   25259   1    
     42     .   1   1   7     7     GLU   CB     C   13   27.816    0.160   .   1   .   .   .   A   7     GLU   CB     .   25259   1    
     43     .   1   1   7     7     GLU   N      N   15   125.934   0.144   .   1   .   .   .   A   7     GLU   N      .   25259   1    
     44     .   1   1   8     8     LYS   H      H   1    8.278     0.005   .   1   .   .   .   A   8     LYS   H      .   25259   1    
     45     .   1   1   8     8     LYS   CA     C   13   53.935    0.160   .   1   .   .   .   A   8     LYS   CA     .   25259   1    
     46     .   1   1   8     8     LYS   CB     C   13   30.565    0.160   .   1   .   .   .   A   8     LYS   CB     .   25259   1    
     47     .   1   1   8     8     LYS   N      N   15   123.945   0.144   .   1   .   .   .   A   8     LYS   N      .   25259   1    
     48     .   1   1   9     9     ASP   H      H   1    8.277     0.005   .   1   .   .   .   A   9     ASP   H      .   25259   1    
     49     .   1   1   9     9     ASP   HA     H   1    4.339     0.005   .   1   .   .   .   A   9     ASP   HA     .   25259   1    
     50     .   1   1   9     9     ASP   CA     C   13   52.123    0.160   .   1   .   .   .   A   9     ASP   CA     .   25259   1    
     51     .   1   1   9     9     ASP   CB     C   13   38.933    0.160   .   1   .   .   .   A   9     ASP   CB     .   25259   1    
     52     .   1   1   9     9     ASP   N      N   15   123.624   0.144   .   1   .   .   .   A   9     ASP   N      .   25259   1    
     53     .   1   1   10    10    THR   H      H   1    8.049     0.005   .   1   .   .   .   A   10    THR   H      .   25259   1    
     54     .   1   1   10    10    THR   HA     H   1    4.349     0.005   .   1   .   .   .   A   10    THR   HA     .   25259   1    
     55     .   1   1   10    10    THR   HB     H   1    4.309     0.005   .   1   .   .   .   A   10    THR   HB     .   25259   1    
     56     .   1   1   10    10    THR   CA     C   13   59.634    0.160   .   1   .   .   .   A   10    THR   CA     .   25259   1    
     57     .   1   1   10    10    THR   CB     C   13   67.254    0.160   .   1   .   .   .   A   10    THR   CB     .   25259   1    
     58     .   1   1   10    10    THR   N      N   15   116.812   0.144   .   1   .   .   .   A   10    THR   N      .   25259   1    
     59     .   1   1   11    11    LEU   H      H   1    8.191     0.005   .   1   .   .   .   A   11    LEU   H      .   25259   1    
     60     .   1   1   11    11    LEU   HA     H   1    4.392     0.005   .   1   .   .   .   A   11    LEU   HA     .   25259   1    
     61     .   1   1   11    11    LEU   CA     C   13   53.078    0.160   .   1   .   .   .   A   11    LEU   CA     .   25259   1    
     62     .   1   1   11    11    LEU   CB     C   13   39.633    0.160   .   1   .   .   .   A   11    LEU   CB     .   25259   1    
     63     .   1   1   11    11    LEU   N      N   15   126.610   0.144   .   1   .   .   .   A   11    LEU   N      .   25259   1    
     64     .   1   1   12    12    GLN   H      H   1    8.280     0.005   .   1   .   .   .   A   12    GLN   H      .   25259   1    
     65     .   1   1   12    12    GLN   HA     H   1    4.382     0.005   .   1   .   .   .   A   12    GLN   HA     .   25259   1    
     66     .   1   1   12    12    GLN   CA     C   13   53.574    0.160   .   1   .   .   .   A   12    GLN   CA     .   25259   1    
     67     .   1   1   12    12    GLN   CB     C   13   26.803    0.160   .   1   .   .   .   A   12    GLN   CB     .   25259   1    
     68     .   1   1   12    12    GLN   N      N   15   123.274   0.144   .   1   .   .   .   A   12    GLN   N      .   25259   1    
     69     .   1   1   13    13    SER   H      H   1    8.178     0.005   .   1   .   .   .   A   13    SER   H      .   25259   1    
     70     .   1   1   13    13    SER   HA     H   1    4.471     0.005   .   1   .   .   .   A   13    SER   HA     .   25259   1    
     71     .   1   1   13    13    SER   HB2    H   1    3.914     0.005   .   1   .   .   .   A   13    SER   QB     .   25259   1    
     72     .   1   1   13    13    SER   HB3    H   1    3.914     0.005   .   1   .   .   .   A   13    SER   QB     .   25259   1    
     73     .   1   1   13    13    SER   CA     C   13   55.869    0.160   .   1   .   .   .   A   13    SER   CA     .   25259   1    
     74     .   1   1   13    13    SER   CB     C   13   61.424    0.160   .   1   .   .   .   A   13    SER   CB     .   25259   1    
     75     .   1   1   13    13    SER   N      N   15   119.027   0.144   .   1   .   .   .   A   13    SER   N      .   25259   1    
     76     .   1   1   14    14    ALA   H      H   1    8.195     0.005   .   1   .   .   .   A   14    ALA   H      .   25259   1    
     77     .   1   1   14    14    ALA   HA     H   1    4.434     0.005   .   1   .   .   .   A   14    ALA   HA     .   25259   1    
     78     .   1   1   14    14    ALA   HB1    H   1    1.446     0.005   .   1   .   .   .   A   14    ALA   QB     .   25259   1    
     79     .   1   1   14    14    ALA   HB2    H   1    1.446     0.005   .   1   .   .   .   A   14    ALA   QB     .   25259   1    
     80     .   1   1   14    14    ALA   HB3    H   1    1.446     0.005   .   1   .   .   .   A   14    ALA   QB     .   25259   1    
     81     .   1   1   14    14    ALA   CA     C   13   49.696    0.160   .   1   .   .   .   A   14    ALA   CA     .   25259   1    
     82     .   1   1   14    14    ALA   CB     C   13   17.081    0.160   .   1   .   .   .   A   14    ALA   CB     .   25259   1    
     83     .   1   1   14    14    ALA   N      N   15   128.314   0.144   .   1   .   .   .   A   14    ALA   N      .   25259   1    
     84     .   1   1   15    15    LEU   H      H   1    8.050     0.005   .   1   .   .   .   A   15    LEU   H      .   25259   1    
     85     .   1   1   15    15    LEU   HA     H   1    4.640     0.005   .   1   .   .   .   A   15    LEU   HA     .   25259   1    
     86     .   1   1   15    15    LEU   HB2    H   1    1.622     0.005   .   1   .   .   .   A   15    LEU   QB     .   25259   1    
     87     .   1   1   15    15    LEU   HB3    H   1    1.622     0.005   .   1   .   .   .   A   15    LEU   QB     .   25259   1    
     88     .   1   1   15    15    LEU   HD11   H   1    0.969     0.005   .   1   .   .   .   A   15    LEU   QD1    .   25259   1    
     89     .   1   1   15    15    LEU   HD12   H   1    0.969     0.005   .   1   .   .   .   A   15    LEU   QD1    .   25259   1    
     90     .   1   1   15    15    LEU   HD13   H   1    0.969     0.005   .   1   .   .   .   A   15    LEU   QD1    .   25259   1    
     91     .   1   1   15    15    LEU   CA     C   13   50.604    0.160   .   1   .   .   .   A   15    LEU   CA     .   25259   1    
     92     .   1   1   15    15    LEU   CB     C   13   39.467    0.160   .   1   .   .   .   A   15    LEU   CB     .   25259   1    
     93     .   1   1   15    15    LEU   N      N   15   125.175   0.144   .   1   .   .   .   A   15    LEU   N      .   25259   1    
     94     .   1   1   16    16    PRO   HA     H   1    4.504     0.005   .   1   .   .   .   A   16    PRO   HA     .   25259   1    
     95     .   1   1   16    16    PRO   HB2    H   1    2.325     0.005   .   1   .   .   .   A   16    PRO   QB     .   25259   1    
     96     .   1   1   16    16    PRO   HB3    H   1    2.325     0.005   .   1   .   .   .   A   16    PRO   QB     .   25259   1    
     97     .   1   1   16    16    PRO   HG2    H   1    2.084     0.005   .   1   .   .   .   A   16    PRO   QG     .   25259   1    
     98     .   1   1   16    16    PRO   HG3    H   1    2.084     0.005   .   1   .   .   .   A   16    PRO   QG     .   25259   1    
     99     .   1   1   16    16    PRO   HD2    H   1    3.705     0.005   .   2   .   .   .   A   16    PRO   HD2    .   25259   1    
     100    .   1   1   16    16    PRO   HD3    H   1    3.891     0.005   .   2   .   .   .   A   16    PRO   HD3    .   25259   1    
     101    .   1   1   16    16    PRO   CA     C   13   60.631    0.160   .   1   .   .   .   A   16    PRO   CA     .   25259   1    
     102    .   1   1   16    16    PRO   CB     C   13   29.658    0.160   .   1   .   .   .   A   16    PRO   CB     .   25259   1    
     103    .   1   1   16    16    PRO   CG     C   13   24.930    0.160   .   1   .   .   .   A   16    PRO   CG     .   25259   1    
     104    .   1   1   16    16    PRO   CD     C   13   48.041    0.160   .   1   .   .   .   A   16    PRO   CD     .   25259   1    
     105    .   1   1   17    17    VAL   H      H   1    8.134     0.005   .   1   .   .   .   A   17    VAL   H      .   25259   1    
     106    .   1   1   17    17    VAL   HA     H   1    4.134     0.005   .   1   .   .   .   A   17    VAL   HA     .   25259   1    
     107    .   1   1   17    17    VAL   HB     H   1    2.085     0.005   .   1   .   .   .   A   17    VAL   HB     .   25259   1    
     108    .   1   1   17    17    VAL   HG11   H   1    0.969     0.005   .   2   .   .   .   A   17    VAL   QG1    .   25259   1    
     109    .   1   1   17    17    VAL   HG12   H   1    0.969     0.005   .   2   .   .   .   A   17    VAL   QG1    .   25259   1    
     110    .   1   1   17    17    VAL   HG13   H   1    0.969     0.005   .   2   .   .   .   A   17    VAL   QG1    .   25259   1    
     111    .   1   1   17    17    VAL   HG21   H   1    1.016     0.005   .   2   .   .   .   A   17    VAL   QG2    .   25259   1    
     112    .   1   1   17    17    VAL   HG22   H   1    1.016     0.005   .   2   .   .   .   A   17    VAL   QG2    .   25259   1    
     113    .   1   1   17    17    VAL   HG23   H   1    1.016     0.005   .   2   .   .   .   A   17    VAL   QG2    .   25259   1    
     114    .   1   1   17    17    VAL   CA     C   13   59.827    0.160   .   1   .   .   .   A   17    VAL   CA     .   25259   1    
     115    .   1   1   17    17    VAL   CB     C   13   30.377    0.160   .   1   .   .   .   A   17    VAL   CB     .   25259   1    
     116    .   1   1   17    17    VAL   CG1    C   13   18.898    0.160   .   2   .   .   .   A   17    VAL   CG1    .   25259   1    
     117    .   1   1   17    17    VAL   CG2    C   13   18.440    0.160   .   2   .   .   .   A   17    VAL   CG2    .   25259   1    
     118    .   1   1   17    17    VAL   N      N   15   123.223   0.144   .   1   .   .   .   A   17    VAL   N      .   25259   1    
     119    .   1   1   18    18    ILE   H      H   1    8.187     0.005   .   1   .   .   .   A   18    ILE   H      .   25259   1    
     120    .   1   1   18    18    ILE   HA     H   1    4.243     0.005   .   1   .   .   .   A   18    ILE   HA     .   25259   1    
     121    .   1   1   18    18    ILE   HB     H   1    1.907     0.005   .   1   .   .   .   A   18    ILE   HB     .   25259   1    
     122    .   1   1   18    18    ILE   HG12   H   1    1.522     0.005   .   2   .   .   .   A   18    ILE   HG12   .   25259   1    
     123    .   1   1   18    18    ILE   HG13   H   1    1.244     0.005   .   2   .   .   .   A   18    ILE   HG13   .   25259   1    
     124    .   1   1   18    18    ILE   HG21   H   1    0.949     0.005   .   1   .   .   .   A   18    ILE   QG2    .   25259   1    
     125    .   1   1   18    18    ILE   HG22   H   1    0.949     0.005   .   1   .   .   .   A   18    ILE   QG2    .   25259   1    
     126    .   1   1   18    18    ILE   HG23   H   1    0.949     0.005   .   1   .   .   .   A   18    ILE   QG2    .   25259   1    
     127    .   1   1   18    18    ILE   HD11   H   1    0.906     0.005   .   1   .   .   .   A   18    ILE   QD1    .   25259   1    
     128    .   1   1   18    18    ILE   HD12   H   1    0.906     0.005   .   1   .   .   .   A   18    ILE   QD1    .   25259   1    
     129    .   1   1   18    18    ILE   HD13   H   1    0.906     0.005   .   1   .   .   .   A   18    ILE   QD1    .   25259   1    
     130    .   1   1   18    18    ILE   CA     C   13   58.322    0.160   .   1   .   .   .   A   18    ILE   CA     .   25259   1    
     131    .   1   1   18    18    ILE   CB     C   13   36.254    0.160   .   1   .   .   .   A   18    ILE   CB     .   25259   1    
     132    .   1   1   18    18    ILE   CG1    C   13   24.928    0.160   .   1   .   .   .   A   18    ILE   CG1    .   25259   1    
     133    .   1   1   18    18    ILE   CG2    C   13   15.283    0.160   .   1   .   .   .   A   18    ILE   CG2    .   25259   1    
     134    .   1   1   18    18    ILE   CD1    C   13   10.396    0.160   .   1   .   .   .   A   18    ILE   CD1    .   25259   1    
     135    .   1   1   18    18    ILE   N      N   15   127.777   0.144   .   1   .   .   .   A   18    ILE   N      .   25259   1    
     136    .   1   1   19    19    GLU   H      H   1    8.475     0.005   .   1   .   .   .   A   19    GLU   H      .   25259   1    
     137    .   1   1   19    19    GLU   HA     H   1    4.337     0.005   .   1   .   .   .   A   19    GLU   HA     .   25259   1    
     138    .   1   1   19    19    GLU   HB2    H   1    1.984     0.005   .   2   .   .   .   A   19    GLU   HB2    .   25259   1    
     139    .   1   1   19    19    GLU   HB3    H   1    2.072     0.005   .   2   .   .   .   A   19    GLU   HB3    .   25259   1    
     140    .   1   1   19    19    GLU   HG2    H   1    2.317     0.005   .   1   .   .   .   A   19    GLU   QG     .   25259   1    
     141    .   1   1   19    19    GLU   HG3    H   1    2.317     0.005   .   1   .   .   .   A   19    GLU   QG     .   25259   1    
     142    .   1   1   19    19    GLU   CA     C   13   54.091    0.160   .   1   .   .   .   A   19    GLU   CA     .   25259   1    
     143    .   1   1   19    19    GLU   CB     C   13   28.176    0.160   .   1   .   .   .   A   19    GLU   CB     .   25259   1    
     144    .   1   1   19    19    GLU   CG     C   13   34.030    0.160   .   1   .   .   .   A   19    GLU   CG     .   25259   1    
     145    .   1   1   19    19    GLU   N      N   15   128.148   0.144   .   1   .   .   .   A   19    GLU   N      .   25259   1    
     146    .   1   1   20    20    ASN   H      H   1    8.477     0.005   .   1   .   .   .   A   20    ASN   H      .   25259   1    
     147    .   1   1   20    20    ASN   HA     H   1    4.695     0.005   .   1   .   .   .   A   20    ASN   HA     .   25259   1    
     148    .   1   1   20    20    ASN   HB2    H   1    2.839     0.005   .   2   .   .   .   A   20    ASN   HB2    .   25259   1    
     149    .   1   1   20    20    ASN   HB3    H   1    2.901     0.005   .   2   .   .   .   A   20    ASN   HB3    .   25259   1    
     150    .   1   1   20    20    ASN   HD21   H   1    7.605     0.005   .   2   .   .   .   A   20    ASN   HD21   .   25259   1    
     151    .   1   1   20    20    ASN   HD22   H   1    6.927     0.005   .   2   .   .   .   A   20    ASN   HD22   .   25259   1    
     152    .   1   1   20    20    ASN   CA     C   13   50.822    0.160   .   1   .   .   .   A   20    ASN   CA     .   25259   1    
     153    .   1   1   20    20    ASN   CB     C   13   36.366    0.160   .   1   .   .   .   A   20    ASN   CB     .   25259   1    
     154    .   1   1   20    20    ASN   N      N   15   122.788   0.144   .   1   .   .   .   A   20    ASN   N      .   25259   1    
     155    .   1   1   20    20    ASN   ND2    N   15   115.167   0.144   .   1   .   .   .   A   20    ASN   ND2    .   25259   1    
     156    .   1   1   21    21    ALA   H      H   1    8.325     0.005   .   1   .   .   .   A   21    ALA   H      .   25259   1    
     157    .   1   1   21    21    ALA   HA     H   1    4.321     0.005   .   1   .   .   .   A   21    ALA   HA     .   25259   1    
     158    .   1   1   21    21    ALA   HB1    H   1    1.473     0.005   .   1   .   .   .   A   21    ALA   QB     .   25259   1    
     159    .   1   1   21    21    ALA   HB2    H   1    1.473     0.005   .   1   .   .   .   A   21    ALA   QB     .   25259   1    
     160    .   1   1   21    21    ALA   HB3    H   1    1.473     0.005   .   1   .   .   .   A   21    ALA   QB     .   25259   1    
     161    .   1   1   21    21    ALA   CA     C   13   50.688    0.160   .   1   .   .   .   A   21    ALA   CA     .   25259   1    
     162    .   1   1   21    21    ALA   CB     C   13   16.913    0.160   .   1   .   .   .   A   21    ALA   CB     .   25259   1    
     163    .   1   1   21    21    ALA   N      N   15   127.253   0.144   .   1   .   .   .   A   21    ALA   N      .   25259   1    
     164    .   1   1   22    22    GLU   H      H   1    8.415     0.005   .   1   .   .   .   A   22    GLU   H      .   25259   1    
     165    .   1   1   22    22    GLU   HA     H   1    4.293     0.005   .   1   .   .   .   A   22    GLU   HA     .   25259   1    
     166    .   1   1   22    22    GLU   HB2    H   1    2.045     0.005   .   2   .   .   .   A   22    GLU   HB2    .   25259   1    
     167    .   1   1   22    22    GLU   HB3    H   1    2.134     0.005   .   2   .   .   .   A   22    GLU   HB3    .   25259   1    
     168    .   1   1   22    22    GLU   HG2    H   1    2.320     0.005   .   1   .   .   .   A   22    GLU   QG     .   25259   1    
     169    .   1   1   22    22    GLU   HG3    H   1    2.320     0.005   .   1   .   .   .   A   22    GLU   QG     .   25259   1    
     170    .   1   1   22    22    GLU   CA     C   13   54.583    0.160   .   1   .   .   .   A   22    GLU   CA     .   25259   1    
     171    .   1   1   22    22    GLU   CB     C   13   27.285    0.160   .   1   .   .   .   A   22    GLU   CB     .   25259   1    
     172    .   1   1   22    22    GLU   CG     C   13   33.972    0.160   .   1   .   .   .   A   22    GLU   CG     .   25259   1    
     173    .   1   1   22    22    GLU   N      N   15   122.044   0.144   .   1   .   .   .   A   22    GLU   N      .   25259   1    
     174    .   1   1   23    23    LYS   H      H   1    8.127     0.005   .   1   .   .   .   A   23    LYS   H      .   25259   1    
     175    .   1   1   23    23    LYS   HA     H   1    4.325     0.005   .   1   .   .   .   A   23    LYS   HA     .   25259   1    
     176    .   1   1   23    23    LYS   HB2    H   1    1.899     0.005   .   2   .   .   .   A   23    LYS   HB2    .   25259   1    
     177    .   1   1   23    23    LYS   HB3    H   1    1.847     0.005   .   2   .   .   .   A   23    LYS   HB3    .   25259   1    
     178    .   1   1   23    23    LYS   CA     C   13   54.496    0.160   .   1   .   .   .   A   23    LYS   CA     .   25259   1    
     179    .   1   1   23    23    LYS   CB     C   13   30.653    0.160   .   1   .   .   .   A   23    LYS   CB     .   25259   1    
     180    .   1   1   23    23    LYS   CG     C   13   27.179    0.160   .   1   .   .   .   A   23    LYS   CG     .   25259   1    
     181    .   1   1   23    23    LYS   N      N   15   123.622   0.144   .   1   .   .   .   A   23    LYS   N      .   25259   1    
     182    .   1   1   24    24    ASN   H      H   1    8.424     0.005   .   1   .   .   .   A   24    ASN   H      .   25259   1    
     183    .   1   1   24    24    ASN   HA     H   1    4.841     0.005   .   1   .   .   .   A   24    ASN   HA     .   25259   1    
     184    .   1   1   24    24    ASN   HB2    H   1    2.812     0.005   .   2   .   .   .   A   24    ASN   HB2    .   25259   1    
     185    .   1   1   24    24    ASN   HB3    H   1    2.970     0.005   .   2   .   .   .   A   24    ASN   HB3    .   25259   1    
     186    .   1   1   24    24    ASN   HD21   H   1    7.634     0.005   .   2   .   .   .   A   24    ASN   HD21   .   25259   1    
     187    .   1   1   24    24    ASN   HD22   H   1    6.935     0.005   .   2   .   .   .   A   24    ASN   HD22   .   25259   1    
     188    .   1   1   24    24    ASN   CA     C   13   50.663    0.160   .   1   .   .   .   A   24    ASN   CA     .   25259   1    
     189    .   1   1   24    24    ASN   CB     C   13   36.775    0.160   .   1   .   .   .   A   24    ASN   CB     .   25259   1    
     190    .   1   1   24    24    ASN   N      N   15   120.652   0.144   .   1   .   .   .   A   24    ASN   N      .   25259   1    
     191    .   1   1   24    24    ASN   ND2    N   15   115.363   0.144   .   1   .   .   .   A   24    ASN   ND2    .   25259   1    
     192    .   1   1   25    25    THR   H      H   1    7.852     0.005   .   1   .   .   .   A   25    THR   H      .   25259   1    
     193    .   1   1   25    25    THR   HA     H   1    4.367     0.005   .   1   .   .   .   A   25    THR   HA     .   25259   1    
     194    .   1   1   25    25    THR   HB     H   1    4.198     0.005   .   1   .   .   .   A   25    THR   HB     .   25259   1    
     195    .   1   1   25    25    THR   HG21   H   1    1.221     0.005   .   1   .   .   .   A   25    THR   QG2    .   25259   1    
     196    .   1   1   25    25    THR   HG22   H   1    1.221     0.005   .   1   .   .   .   A   25    THR   QG2    .   25259   1    
     197    .   1   1   25    25    THR   HG23   H   1    1.221     0.005   .   1   .   .   .   A   25    THR   QG2    .   25259   1    
     198    .   1   1   25    25    THR   CA     C   13   59.500    0.160   .   1   .   .   .   A   25    THR   CA     .   25259   1    
     199    .   1   1   25    25    THR   CB     C   13   67.610    0.160   .   1   .   .   .   A   25    THR   CB     .   25259   1    
     200    .   1   1   25    25    THR   CG2    C   13   19.459    0.160   .   1   .   .   .   A   25    THR   CG2    .   25259   1    
     201    .   1   1   25    25    THR   N      N   15   117.102   0.144   .   1   .   .   .   A   25    THR   N      .   25259   1    
     202    .   1   1   26    26    VAL   H      H   1    8.080     0.005   .   1   .   .   .   A   26    VAL   H      .   25259   1    
     203    .   1   1   26    26    VAL   HA     H   1    4.167     0.005   .   1   .   .   .   A   26    VAL   HA     .   25259   1    
     204    .   1   1   26    26    VAL   HB     H   1    1.935     0.005   .   1   .   .   .   A   26    VAL   HB     .   25259   1    
     205    .   1   1   26    26    VAL   HG11   H   1    0.797     0.005   .   2   .   .   .   A   26    VAL   QG1    .   25259   1    
     206    .   1   1   26    26    VAL   HG12   H   1    0.797     0.005   .   2   .   .   .   A   26    VAL   QG1    .   25259   1    
     207    .   1   1   26    26    VAL   HG13   H   1    0.797     0.005   .   2   .   .   .   A   26    VAL   QG1    .   25259   1    
     208    .   1   1   26    26    VAL   HG21   H   1    0.917     0.005   .   2   .   .   .   A   26    VAL   QG2    .   25259   1    
     209    .   1   1   26    26    VAL   HG22   H   1    0.917     0.005   .   2   .   .   .   A   26    VAL   QG2    .   25259   1    
     210    .   1   1   26    26    VAL   HG23   H   1    0.917     0.005   .   2   .   .   .   A   26    VAL   QG2    .   25259   1    
     211    .   1   1   26    26    VAL   CA     C   13   60.193    0.160   .   1   .   .   .   A   26    VAL   CA     .   25259   1    
     212    .   1   1   26    26    VAL   CB     C   13   29.605    0.160   .   1   .   .   .   A   26    VAL   CB     .   25259   1    
     213    .   1   1   26    26    VAL   CG1    C   13   19.512    0.160   .   2   .   .   .   A   26    VAL   CG1    .   25259   1    
     214    .   1   1   26    26    VAL   CG2    C   13   19.324    0.160   .   2   .   .   .   A   26    VAL   CG2    .   25259   1    
     215    .   1   1   26    26    VAL   N      N   15   126.491   0.144   .   1   .   .   .   A   26    VAL   N      .   25259   1    
     216    .   1   1   27    27    VAL   H      H   1    8.830     0.005   .   1   .   .   .   A   27    VAL   H      .   25259   1    
     217    .   1   1   27    27    VAL   HA     H   1    4.081     0.005   .   1   .   .   .   A   27    VAL   HA     .   25259   1    
     218    .   1   1   27    27    VAL   HB     H   1    0.769     0.005   .   1   .   .   .   A   27    VAL   HB     .   25259   1    
     219    .   1   1   27    27    VAL   HG11   H   1    0.682     0.005   .   2   .   .   .   A   27    VAL   QG1    .   25259   1    
     220    .   1   1   27    27    VAL   HG12   H   1    0.682     0.005   .   2   .   .   .   A   27    VAL   QG1    .   25259   1    
     221    .   1   1   27    27    VAL   HG13   H   1    0.682     0.005   .   2   .   .   .   A   27    VAL   QG1    .   25259   1    
     222    .   1   1   27    27    VAL   HG21   H   1    0.812     0.005   .   2   .   .   .   A   27    VAL   QG2    .   25259   1    
     223    .   1   1   27    27    VAL   HG22   H   1    0.812     0.005   .   2   .   .   .   A   27    VAL   QG2    .   25259   1    
     224    .   1   1   27    27    VAL   HG23   H   1    0.812     0.005   .   2   .   .   .   A   27    VAL   QG2    .   25259   1    
     225    .   1   1   27    27    VAL   CA     C   13   58.984    0.160   .   1   .   .   .   A   27    VAL   CA     .   25259   1    
     226    .   1   1   27    27    VAL   CB     C   13   31.540    0.160   .   1   .   .   .   A   27    VAL   CB     .   25259   1    
     227    .   1   1   27    27    VAL   CG1    C   13   18.615    0.160   .   2   .   .   .   A   27    VAL   CG1    .   25259   1    
     228    .   1   1   27    27    VAL   CG2    C   13   19.636    0.160   .   2   .   .   .   A   27    VAL   CG2    .   25259   1    
     229    .   1   1   27    27    VAL   N      N   15   132.992   0.144   .   1   .   .   .   A   27    VAL   N      .   25259   1    
     230    .   1   1   28    28    THR   H      H   1    8.165     0.005   .   1   .   .   .   A   28    THR   H      .   25259   1    
     231    .   1   1   28    28    THR   HA     H   1    5.553     0.005   .   1   .   .   .   A   28    THR   HA     .   25259   1    
     232    .   1   1   28    28    THR   HB     H   1    3.840     0.005   .   1   .   .   .   A   28    THR   HB     .   25259   1    
     233    .   1   1   28    28    THR   HG21   H   1    1.123     0.005   .   1   .   .   .   A   28    THR   QG2    .   25259   1    
     234    .   1   1   28    28    THR   HG22   H   1    1.123     0.005   .   1   .   .   .   A   28    THR   QG2    .   25259   1    
     235    .   1   1   28    28    THR   HG23   H   1    1.123     0.005   .   1   .   .   .   A   28    THR   QG2    .   25259   1    
     236    .   1   1   28    28    THR   CA     C   13   58.738    0.160   .   1   .   .   .   A   28    THR   CA     .   25259   1    
     237    .   1   1   28    28    THR   CB     C   13   68.443    0.160   .   1   .   .   .   A   28    THR   CB     .   25259   1    
     238    .   1   1   28    28    THR   CG2    C   13   19.087    0.160   .   1   .   .   .   A   28    THR   CG2    .   25259   1    
     239    .   1   1   28    28    THR   N      N   15   123.576   0.144   .   1   .   .   .   A   28    THR   N      .   25259   1    
     240    .   1   1   29    29    LYS   H      H   1    9.273     0.005   .   1   .   .   .   A   29    LYS   H      .   25259   1    
     241    .   1   1   29    29    LYS   HA     H   1    4.942     0.005   .   1   .   .   .   A   29    LYS   HA     .   25259   1    
     242    .   1   1   29    29    LYS   HB2    H   1    1.824     0.005   .   1   .   .   .   A   29    LYS   QB     .   25259   1    
     243    .   1   1   29    29    LYS   HB3    H   1    1.824     0.005   .   1   .   .   .   A   29    LYS   QB     .   25259   1    
     244    .   1   1   29    29    LYS   HG2    H   1    1.594     0.005   .   2   .   .   .   A   29    LYS   HG2    .   25259   1    
     245    .   1   1   29    29    LYS   HG3    H   1    1.643     0.005   .   2   .   .   .   A   29    LYS   HG3    .   25259   1    
     246    .   1   1   29    29    LYS   HD2    H   1    1.853     0.005   .   1   .   .   .   A   29    LYS   QD     .   25259   1    
     247    .   1   1   29    29    LYS   HD3    H   1    1.853     0.005   .   1   .   .   .   A   29    LYS   QD     .   25259   1    
     248    .   1   1   29    29    LYS   HE2    H   1    3.071     0.005   .   1   .   .   .   A   29    LYS   QE     .   25259   1    
     249    .   1   1   29    29    LYS   HE3    H   1    3.071     0.005   .   1   .   .   .   A   29    LYS   QE     .   25259   1    
     250    .   1   1   29    29    LYS   CA     C   13   51.779    0.160   .   1   .   .   .   A   29    LYS   CA     .   25259   1    
     251    .   1   1   29    29    LYS   CB     C   13   35.096    0.160   .   1   .   .   .   A   29    LYS   CB     .   25259   1    
     252    .   1   1   29    29    LYS   CG     C   13   22.935    0.160   .   1   .   .   .   A   29    LYS   CG     .   25259   1    
     253    .   1   1   29    29    LYS   CD     C   13   26.875    0.160   .   1   .   .   .   A   29    LYS   CD     .   25259   1    
     254    .   1   1   29    29    LYS   CE     C   13   39.848    0.160   .   1   .   .   .   A   29    LYS   CE     .   25259   1    
     255    .   1   1   29    29    LYS   N      N   15   129.099   0.144   .   1   .   .   .   A   29    LYS   N      .   25259   1    
     256    .   1   1   30    30    THR   H      H   1    8.993     0.005   .   1   .   .   .   A   30    THR   H      .   25259   1    
     257    .   1   1   30    30    THR   HA     H   1    5.428     0.005   .   1   .   .   .   A   30    THR   HA     .   25259   1    
     258    .   1   1   30    30    THR   HB     H   1    4.043     0.005   .   1   .   .   .   A   30    THR   HB     .   25259   1    
     259    .   1   1   30    30    THR   HG21   H   1    1.112     0.005   .   1   .   .   .   A   30    THR   QG2    .   25259   1    
     260    .   1   1   30    30    THR   HG22   H   1    1.112     0.005   .   1   .   .   .   A   30    THR   QG2    .   25259   1    
     261    .   1   1   30    30    THR   HG23   H   1    1.112     0.005   .   1   .   .   .   A   30    THR   QG2    .   25259   1    
     262    .   1   1   30    30    THR   CA     C   13   59.784    0.160   .   1   .   .   .   A   30    THR   CA     .   25259   1    
     263    .   1   1   30    30    THR   CB     C   13   67.818    0.160   .   1   .   .   .   A   30    THR   CB     .   25259   1    
     264    .   1   1   30    30    THR   CG2    C   13   19.545    0.160   .   1   .   .   .   A   30    THR   CG2    .   25259   1    
     265    .   1   1   30    30    THR   N      N   15   123.510   0.144   .   1   .   .   .   A   30    THR   N      .   25259   1    
     266    .   1   1   31    31    LEU   H      H   1    9.557     0.005   .   1   .   .   .   A   31    LEU   H      .   25259   1    
     267    .   1   1   31    31    LEU   HA     H   1    5.220     0.005   .   1   .   .   .   A   31    LEU   HA     .   25259   1    
     268    .   1   1   31    31    LEU   HB2    H   1    1.244     0.005   .   2   .   .   .   A   31    LEU   HB2    .   25259   1    
     269    .   1   1   31    31    LEU   HB3    H   1    1.825     0.005   .   2   .   .   .   A   31    LEU   HB3    .   25259   1    
     270    .   1   1   31    31    LEU   HG     H   1    1.747     0.005   .   1   .   .   .   A   31    LEU   HG     .   25259   1    
     271    .   1   1   31    31    LEU   HD11   H   1    0.860     0.005   .   2   .   .   .   A   31    LEU   QD1    .   25259   1    
     272    .   1   1   31    31    LEU   HD12   H   1    0.860     0.005   .   2   .   .   .   A   31    LEU   QD1    .   25259   1    
     273    .   1   1   31    31    LEU   HD13   H   1    0.860     0.005   .   2   .   .   .   A   31    LEU   QD1    .   25259   1    
     274    .   1   1   31    31    LEU   HD21   H   1    0.917     0.005   .   2   .   .   .   A   31    LEU   QD2    .   25259   1    
     275    .   1   1   31    31    LEU   HD22   H   1    0.917     0.005   .   2   .   .   .   A   31    LEU   QD2    .   25259   1    
     276    .   1   1   31    31    LEU   HD23   H   1    0.917     0.005   .   2   .   .   .   A   31    LEU   QD2    .   25259   1    
     277    .   1   1   31    31    LEU   CA     C   13   50.055    0.160   .   1   .   .   .   A   31    LEU   CA     .   25259   1    
     278    .   1   1   31    31    LEU   CB     C   13   43.399    0.160   .   1   .   .   .   A   31    LEU   CB     .   25259   1    
     279    .   1   1   31    31    LEU   CG     C   13   25.016    0.160   .   1   .   .   .   A   31    LEU   CG     .   25259   1    
     280    .   1   1   31    31    LEU   CD1    C   13   22.018    0.160   .   2   .   .   .   A   31    LEU   CD1    .   25259   1    
     281    .   1   1   31    31    LEU   CD2    C   13   24.137    0.160   .   2   .   .   .   A   31    LEU   CD2    .   25259   1    
     282    .   1   1   31    31    LEU   N      N   15   128.293   0.144   .   1   .   .   .   A   31    LEU   N      .   25259   1    
     283    .   1   1   32    32    VAL   H      H   1    9.364     0.005   .   1   .   .   .   A   32    VAL   H      .   25259   1    
     284    .   1   1   32    32    VAL   HA     H   1    4.451     0.005   .   1   .   .   .   A   32    VAL   HA     .   25259   1    
     285    .   1   1   32    32    VAL   HB     H   1    2.131     0.005   .   1   .   .   .   A   32    VAL   HB     .   25259   1    
     286    .   1   1   32    32    VAL   HG11   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     287    .   1   1   32    32    VAL   HG12   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     288    .   1   1   32    32    VAL   HG13   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     289    .   1   1   32    32    VAL   HG21   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     290    .   1   1   32    32    VAL   HG22   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     291    .   1   1   32    32    VAL   HG23   H   1    0.929     0.005   .   1   .   .   .   A   32    VAL   QQG    .   25259   1    
     292    .   1   1   32    32    VAL   CA     C   13   59.664    0.160   .   1   .   .   .   A   32    VAL   CA     .   25259   1    
     293    .   1   1   32    32    VAL   CB     C   13   29.449    0.160   .   1   .   .   .   A   32    VAL   CB     .   25259   1    
     294    .   1   1   32    32    VAL   CG1    C   13   18.460    0.160   .   2   .   .   .   A   32    VAL   CG1    .   25259   1    
     295    .   1   1   32    32    VAL   CG2    C   13   18.455    0.160   .   2   .   .   .   A   32    VAL   CG2    .   25259   1    
     296    .   1   1   32    32    VAL   N      N   15   126.919   0.144   .   1   .   .   .   A   32    VAL   N      .   25259   1    
     297    .   1   1   33    33    LEU   H      H   1    8.587     0.005   .   1   .   .   .   A   33    LEU   H      .   25259   1    
     298    .   1   1   33    33    LEU   HA     H   1    4.556     0.005   .   1   .   .   .   A   33    LEU   HA     .   25259   1    
     299    .   1   1   33    33    LEU   HB2    H   1    2.125     0.005   .   2   .   .   .   A   33    LEU   HB2    .   25259   1    
     300    .   1   1   33    33    LEU   HB3    H   1    1.833     0.005   .   2   .   .   .   A   33    LEU   HB3    .   25259   1    
     301    .   1   1   33    33    LEU   HG     H   1    1.837     0.005   .   1   .   .   .   A   33    LEU   HG     .   25259   1    
     302    .   1   1   33    33    LEU   HD11   H   1    0.943     0.005   .   2   .   .   .   A   33    LEU   QD1    .   25259   1    
     303    .   1   1   33    33    LEU   HD12   H   1    0.943     0.005   .   2   .   .   .   A   33    LEU   QD1    .   25259   1    
     304    .   1   1   33    33    LEU   HD13   H   1    0.943     0.005   .   2   .   .   .   A   33    LEU   QD1    .   25259   1    
     305    .   1   1   33    33    LEU   HD21   H   1    0.910     0.005   .   2   .   .   .   A   33    LEU   QD2    .   25259   1    
     306    .   1   1   33    33    LEU   HD22   H   1    0.910     0.005   .   2   .   .   .   A   33    LEU   QD2    .   25259   1    
     307    .   1   1   33    33    LEU   HD23   H   1    0.910     0.005   .   2   .   .   .   A   33    LEU   QD2    .   25259   1    
     308    .   1   1   33    33    LEU   CA     C   13   52.004    0.160   .   1   .   .   .   A   33    LEU   CA     .   25259   1    
     309    .   1   1   33    33    LEU   CB     C   13   36.847    0.160   .   1   .   .   .   A   33    LEU   CB     .   25259   1    
     310    .   1   1   33    33    LEU   CG     C   13   27.350    0.160   .   1   .   .   .   A   33    LEU   CG     .   25259   1    
     311    .   1   1   33    33    LEU   CD1    C   13   22.538    0.160   .   2   .   .   .   A   33    LEU   CD1    .   25259   1    
     312    .   1   1   33    33    LEU   CD2    C   13   22.000    0.160   .   2   .   .   .   A   33    LEU   CD2    .   25259   1    
     313    .   1   1   33    33    LEU   N      N   15   133.503   0.144   .   1   .   .   .   A   33    LEU   N      .   25259   1    
     314    .   1   1   34    34    PRO   HA     H   1    4.481     0.005   .   1   .   .   .   A   34    PRO   HA     .   25259   1    
     315    .   1   1   34    34    PRO   HB2    H   1    2.430     0.005   .   2   .   .   .   A   34    PRO   HB2    .   25259   1    
     316    .   1   1   34    34    PRO   HB3    H   1    1.914     0.005   .   2   .   .   .   A   34    PRO   HB3    .   25259   1    
     317    .   1   1   34    34    PRO   HG2    H   1    2.249     0.005   .   2   .   .   .   A   34    PRO   HG2    .   25259   1    
     318    .   1   1   34    34    PRO   HG3    H   1    2.042     0.005   .   2   .   .   .   A   34    PRO   HG3    .   25259   1    
     319    .   1   1   34    34    PRO   HD2    H   1    3.474     0.005   .   2   .   .   .   A   34    PRO   HD2    .   25259   1    
     320    .   1   1   34    34    PRO   HD3    H   1    3.690     0.005   .   2   .   .   .   A   34    PRO   HD3    .   25259   1    
     321    .   1   1   34    34    PRO   CA     C   13   60.445    0.160   .   1   .   .   .   A   34    PRO   CA     .   25259   1    
     322    .   1   1   34    34    PRO   CB     C   13   29.565    0.160   .   1   .   .   .   A   34    PRO   CB     .   25259   1    
     323    .   1   1   34    34    PRO   CG     C   13   25.565    0.160   .   1   .   .   .   A   34    PRO   CG     .   25259   1    
     324    .   1   1   34    34    PRO   CD     C   13   47.780    0.160   .   1   .   .   .   A   34    PRO   CD     .   25259   1    
     325    .   1   1   35    35    LYS   H      H   1    8.666     0.005   .   1   .   .   .   A   35    LYS   H      .   25259   1    
     326    .   1   1   35    35    LYS   HA     H   1    4.366     0.005   .   1   .   .   .   A   35    LYS   HA     .   25259   1    
     327    .   1   1   35    35    LYS   HB2    H   1    1.833     0.005   .   1   .   .   .   A   35    LYS   QB     .   25259   1    
     328    .   1   1   35    35    LYS   HB3    H   1    1.833     0.005   .   1   .   .   .   A   35    LYS   QB     .   25259   1    
     329    .   1   1   35    35    LYS   HG2    H   1    1.501     0.005   .   2   .   .   .   A   35    LYS   HG2    .   25259   1    
     330    .   1   1   35    35    LYS   HG3    H   1    1.616     0.005   .   2   .   .   .   A   35    LYS   HG3    .   25259   1    
     331    .   1   1   35    35    LYS   HD2    H   1    1.747     0.005   .   1   .   .   .   A   35    LYS   QD     .   25259   1    
     332    .   1   1   35    35    LYS   HD3    H   1    1.747     0.005   .   1   .   .   .   A   35    LYS   QD     .   25259   1    
     333    .   1   1   35    35    LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   35    LYS   QE     .   25259   1    
     334    .   1   1   35    35    LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   35    LYS   QE     .   25259   1    
     335    .   1   1   35    35    LYS   CA     C   13   55.119    0.160   .   1   .   .   .   A   35    LYS   CA     .   25259   1    
     336    .   1   1   35    35    LYS   CB     C   13   30.594    0.160   .   1   .   .   .   A   35    LYS   CB     .   25259   1    
     337    .   1   1   35    35    LYS   CG     C   13   22.615    0.160   .   1   .   .   .   A   35    LYS   CG     .   25259   1    
     338    .   1   1   35    35    LYS   CD     C   13   26.868    0.160   .   1   .   .   .   A   35    LYS   CD     .   25259   1    
     339    .   1   1   35    35    LYS   CE     C   13   39.846    0.160   .   1   .   .   .   A   35    LYS   CE     .   25259   1    
     340    .   1   1   35    35    LYS   N      N   15   127.420   0.144   .   1   .   .   .   A   35    LYS   N      .   25259   1    
     341    .   1   1   36    36    SER   H      H   1    8.771     0.005   .   1   .   .   .   A   36    SER   H      .   25259   1    
     342    .   1   1   36    36    SER   HA     H   1    4.753     0.005   .   1   .   .   .   A   36    SER   HA     .   25259   1    
     343    .   1   1   36    36    SER   HB2    H   1    4.122     0.005   .   1   .   .   .   A   36    SER   QB     .   25259   1    
     344    .   1   1   36    36    SER   HB3    H   1    4.122     0.005   .   1   .   .   .   A   36    SER   QB     .   25259   1    
     345    .   1   1   36    36    SER   CA     C   13   55.328    0.160   .   1   .   .   .   A   36    SER   CA     .   25259   1    
     346    .   1   1   36    36    SER   CB     C   13   61.728    0.160   .   1   .   .   .   A   36    SER   CB     .   25259   1    
     347    .   1   1   36    36    SER   N      N   15   122.222   0.144   .   1   .   .   .   A   36    SER   N      .   25259   1    
     348    .   1   1   37    37    ASP   H      H   1    8.859     0.005   .   1   .   .   .   A   37    ASP   H      .   25259   1    
     349    .   1   1   37    37    ASP   HA     H   1    4.454     0.005   .   1   .   .   .   A   37    ASP   HA     .   25259   1    
     350    .   1   1   37    37    ASP   HB2    H   1    2.790     0.005   .   1   .   .   .   A   37    ASP   QB     .   25259   1    
     351    .   1   1   37    37    ASP   HB3    H   1    2.790     0.005   .   1   .   .   .   A   37    ASP   QB     .   25259   1    
     352    .   1   1   37    37    ASP   CA     C   13   54.616    0.160   .   1   .   .   .   A   37    ASP   CA     .   25259   1    
     353    .   1   1   37    37    ASP   CB     C   13   37.985    0.160   .   1   .   .   .   A   37    ASP   CB     .   25259   1    
     354    .   1   1   37    37    ASP   N      N   15   126.346   0.144   .   1   .   .   .   A   37    ASP   N      .   25259   1    
     355    .   1   1   38    38    ASP   H      H   1    7.944     0.005   .   1   .   .   .   A   38    ASP   H      .   25259   1    
     356    .   1   1   38    38    ASP   HA     H   1    4.615     0.005   .   1   .   .   .   A   38    ASP   HA     .   25259   1    
     357    .   1   1   38    38    ASP   HB2    H   1    3.152     0.005   .   2   .   .   .   A   38    ASP   HB2    .   25259   1    
     358    .   1   1   38    38    ASP   HB3    H   1    2.705     0.005   .   2   .   .   .   A   38    ASP   HB3    .   25259   1    
     359    .   1   1   38    38    ASP   CA     C   13   50.788    0.160   .   1   .   .   .   A   38    ASP   CA     .   25259   1    
     360    .   1   1   38    38    ASP   CB     C   13   37.635    0.160   .   1   .   .   .   A   38    ASP   CB     .   25259   1    
     361    .   1   1   38    38    ASP   N      N   15   119.171   0.144   .   1   .   .   .   A   38    ASP   N      .   25259   1    
     362    .   1   1   39    39    GLY   H      H   1    8.145     0.005   .   1   .   .   .   A   39    GLY   H      .   25259   1    
     363    .   1   1   39    39    GLY   HA2    H   1    3.652     0.005   .   2   .   .   .   A   39    GLY   HA2    .   25259   1    
     364    .   1   1   39    39    GLY   HA3    H   1    4.421     0.005   .   2   .   .   .   A   39    GLY   HA3    .   25259   1    
     365    .   1   1   39    39    GLY   CA     C   13   42.761    0.160   .   1   .   .   .   A   39    GLY   CA     .   25259   1    
     366    .   1   1   39    39    GLY   N      N   15   110.352   0.144   .   1   .   .   .   A   39    GLY   N      .   25259   1    
     367    .   1   1   40    40    SER   H      H   1    8.344     0.005   .   1   .   .   .   A   40    SER   H      .   25259   1    
     368    .   1   1   40    40    SER   HA     H   1    4.877     0.005   .   1   .   .   .   A   40    SER   HA     .   25259   1    
     369    .   1   1   40    40    SER   HB2    H   1    4.071     0.005   .   2   .   .   .   A   40    SER   HB2    .   25259   1    
     370    .   1   1   40    40    SER   HB3    H   1    3.996     0.005   .   2   .   .   .   A   40    SER   HB3    .   25259   1    
     371    .   1   1   40    40    SER   CA     C   13   56.525    0.160   .   1   .   .   .   A   40    SER   CA     .   25259   1    
     372    .   1   1   40    40    SER   CB     C   13   62.245    0.160   .   1   .   .   .   A   40    SER   CB     .   25259   1    
     373    .   1   1   40    40    SER   N      N   15   120.090   0.144   .   1   .   .   .   A   40    SER   N      .   25259   1    
     374    .   1   1   41    41    GLN   H      H   1    8.627     0.005   .   1   .   .   .   A   41    GLN   H      .   25259   1    
     375    .   1   1   41    41    GLN   HA     H   1    4.927     0.005   .   1   .   .   .   A   41    GLN   HA     .   25259   1    
     376    .   1   1   41    41    GLN   HB2    H   1    1.873     0.005   .   2   .   .   .   A   41    GLN   HB2    .   25259   1    
     377    .   1   1   41    41    GLN   HB3    H   1    2.139     0.005   .   2   .   .   .   A   41    GLN   HB3    .   25259   1    
     378    .   1   1   41    41    GLN   HG2    H   1    2.287     0.005   .   2   .   .   .   A   41    GLN   HG2    .   25259   1    
     379    .   1   1   41    41    GLN   HG3    H   1    2.405     0.005   .   2   .   .   .   A   41    GLN   HG3    .   25259   1    
     380    .   1   1   41    41    GLN   HE21   H   1    7.876     0.005   .   2   .   .   .   A   41    GLN   HE21   .   25259   1    
     381    .   1   1   41    41    GLN   HE22   H   1    7.032     0.005   .   2   .   .   .   A   41    GLN   HE22   .   25259   1    
     382    .   1   1   41    41    GLN   CA     C   13   53.414    0.160   .   1   .   .   .   A   41    GLN   CA     .   25259   1    
     383    .   1   1   41    41    GLN   CB     C   13   30.314    0.160   .   1   .   .   .   A   41    GLN   CB     .   25259   1    
     384    .   1   1   41    41    GLN   CG     C   13   31.810    0.160   .   1   .   .   .   A   41    GLN   CG     .   25259   1    
     385    .   1   1   41    41    GLN   N      N   15   122.551   0.144   .   1   .   .   .   A   41    GLN   N      .   25259   1    
     386    .   1   1   41    41    GLN   NE2    N   15   116.927   0.144   .   1   .   .   .   A   41    GLN   NE2    .   25259   1    
     387    .   1   1   42    42    GLN   H      H   1    9.189     0.005   .   1   .   .   .   A   42    GLN   H      .   25259   1    
     388    .   1   1   42    42    GLN   HA     H   1    5.611     0.005   .   1   .   .   .   A   42    GLN   HA     .   25259   1    
     389    .   1   1   42    42    GLN   HB2    H   1    2.118     0.005   .   2   .   .   .   A   42    GLN   HB2    .   25259   1    
     390    .   1   1   42    42    GLN   HB3    H   1    2.186     0.005   .   2   .   .   .   A   42    GLN   HB3    .   25259   1    
     391    .   1   1   42    42    GLN   HG2    H   1    2.117     0.005   .   2   .   .   .   A   42    GLN   HG2    .   25259   1    
     392    .   1   1   42    42    GLN   HG3    H   1    2.495     0.005   .   2   .   .   .   A   42    GLN   HG3    .   25259   1    
     393    .   1   1   42    42    GLN   HE21   H   1    7.381     0.005   .   2   .   .   .   A   42    GLN   HE21   .   25259   1    
     394    .   1   1   42    42    GLN   HE22   H   1    6.772     0.005   .   2   .   .   .   A   42    GLN   HE22   .   25259   1    
     395    .   1   1   42    42    GLN   CA     C   13   52.072    0.160   .   1   .   .   .   A   42    GLN   CA     .   25259   1    
     396    .   1   1   42    42    GLN   CB     C   13   30.319    0.160   .   1   .   .   .   A   42    GLN   CB     .   25259   1    
     397    .   1   1   42    42    GLN   CG     C   13   33.457    0.160   .   1   .   .   .   A   42    GLN   CG     .   25259   1    
     398    .   1   1   42    42    GLN   N      N   15   131.724   0.144   .   1   .   .   .   A   42    GLN   N      .   25259   1    
     399    .   1   1   42    42    GLN   NE2    N   15   111.777   0.144   .   1   .   .   .   A   42    GLN   NE2    .   25259   1    
     400    .   1   1   43    43    THR   H      H   1    9.139     0.005   .   1   .   .   .   A   43    THR   H      .   25259   1    
     401    .   1   1   43    43    THR   HA     H   1    5.380     0.005   .   1   .   .   .   A   43    THR   HA     .   25259   1    
     402    .   1   1   43    43    THR   HB     H   1    4.105     0.005   .   1   .   .   .   A   43    THR   HB     .   25259   1    
     403    .   1   1   43    43    THR   HG21   H   1    1.207     0.005   .   1   .   .   .   A   43    THR   QG2    .   25259   1    
     404    .   1   1   43    43    THR   HG22   H   1    1.207     0.005   .   1   .   .   .   A   43    THR   QG2    .   25259   1    
     405    .   1   1   43    43    THR   HG23   H   1    1.207     0.005   .   1   .   .   .   A   43    THR   QG2    .   25259   1    
     406    .   1   1   43    43    THR   CA     C   13   58.863    0.160   .   1   .   .   .   A   43    THR   CA     .   25259   1    
     407    .   1   1   43    43    THR   CB     C   13   68.893    0.160   .   1   .   .   .   A   43    THR   CB     .   25259   1    
     408    .   1   1   43    43    THR   CG2    C   13   19.362    0.160   .   1   .   .   .   A   43    THR   CG2    .   25259   1    
     409    .   1   1   43    43    THR   N      N   15   122.202   0.144   .   1   .   .   .   A   43    THR   N      .   25259   1    
     410    .   1   1   44    44    GLN   H      H   1    9.760     0.005   .   1   .   .   .   A   44    GLN   H      .   25259   1    
     411    .   1   1   44    44    GLN   HA     H   1    5.634     0.005   .   1   .   .   .   A   44    GLN   HA     .   25259   1    
     412    .   1   1   44    44    GLN   HB2    H   1    2.109     0.005   .   1   .   .   .   A   44    GLN   QB     .   25259   1    
     413    .   1   1   44    44    GLN   HB3    H   1    2.109     0.005   .   1   .   .   .   A   44    GLN   QB     .   25259   1    
     414    .   1   1   44    44    GLN   HG2    H   1    2.449     0.005   .   2   .   .   .   A   44    GLN   HG2    .   25259   1    
     415    .   1   1   44    44    GLN   HG3    H   1    2.499     0.005   .   2   .   .   .   A   44    GLN   HG3    .   25259   1    
     416    .   1   1   44    44    GLN   HE21   H   1    7.485     0.005   .   2   .   .   .   A   44    GLN   HE21   .   25259   1    
     417    .   1   1   44    44    GLN   HE22   H   1    6.599     0.005   .   2   .   .   .   A   44    GLN   HE22   .   25259   1    
     418    .   1   1   44    44    GLN   CA     C   13   51.668    0.160   .   1   .   .   .   A   44    GLN   CA     .   25259   1    
     419    .   1   1   44    44    GLN   CB     C   13   28.910    0.160   .   1   .   .   .   A   44    GLN   CB     .   25259   1    
     420    .   1   1   44    44    GLN   CG     C   13   31.522    0.160   .   1   .   .   .   A   44    GLN   CG     .   25259   1    
     421    .   1   1   44    44    GLN   N      N   15   127.190   0.144   .   1   .   .   .   A   44    GLN   N      .   25259   1    
     422    .   1   1   44    44    GLN   NE2    N   15   109.752   0.144   .   1   .   .   .   A   44    GLN   NE2    .   25259   1    
     423    .   1   1   45    45    THR   H      H   1    9.518     0.005   .   1   .   .   .   A   45    THR   H      .   25259   1    
     424    .   1   1   45    45    THR   HA     H   1    5.421     0.005   .   1   .   .   .   A   45    THR   HA     .   25259   1    
     425    .   1   1   45    45    THR   HB     H   1    4.036     0.005   .   1   .   .   .   A   45    THR   HB     .   25259   1    
     426    .   1   1   45    45    THR   HG21   H   1    1.185     0.005   .   1   .   .   .   A   45    THR   QG2    .   25259   1    
     427    .   1   1   45    45    THR   HG22   H   1    1.185     0.005   .   1   .   .   .   A   45    THR   QG2    .   25259   1    
     428    .   1   1   45    45    THR   HG23   H   1    1.185     0.005   .   1   .   .   .   A   45    THR   QG2    .   25259   1    
     429    .   1   1   45    45    THR   CA     C   13   60.071    0.160   .   1   .   .   .   A   45    THR   CA     .   25259   1    
     430    .   1   1   45    45    THR   CB     C   13   67.541    0.160   .   1   .   .   .   A   45    THR   CB     .   25259   1    
     431    .   1   1   45    45    THR   CG2    C   13   19.106    0.160   .   1   .   .   .   A   45    THR   CG2    .   25259   1    
     432    .   1   1   45    45    THR   N      N   15   123.479   0.144   .   1   .   .   .   A   45    THR   N      .   25259   1    
     433    .   1   1   46    46    ILE   H      H   1    9.830     0.005   .   1   .   .   .   A   46    ILE   H      .   25259   1    
     434    .   1   1   46    46    ILE   HA     H   1    5.003     0.005   .   1   .   .   .   A   46    ILE   HA     .   25259   1    
     435    .   1   1   46    46    ILE   HB     H   1    2.060     0.005   .   1   .   .   .   A   46    ILE   HB     .   25259   1    
     436    .   1   1   46    46    ILE   HG12   H   1    1.871     0.005   .   2   .   .   .   A   46    ILE   HG12   .   25259   1    
     437    .   1   1   46    46    ILE   HG13   H   1    1.401     0.005   .   2   .   .   .   A   46    ILE   HG13   .   25259   1    
     438    .   1   1   46    46    ILE   HG21   H   1    1.314     0.005   .   1   .   .   .   A   46    ILE   QG2    .   25259   1    
     439    .   1   1   46    46    ILE   HG22   H   1    1.314     0.005   .   1   .   .   .   A   46    ILE   QG2    .   25259   1    
     440    .   1   1   46    46    ILE   HG23   H   1    1.314     0.005   .   1   .   .   .   A   46    ILE   QG2    .   25259   1    
     441    .   1   1   46    46    ILE   HD11   H   1    1.218     0.005   .   1   .   .   .   A   46    ILE   QD1    .   25259   1    
     442    .   1   1   46    46    ILE   HD12   H   1    1.218     0.005   .   1   .   .   .   A   46    ILE   QD1    .   25259   1    
     443    .   1   1   46    46    ILE   HD13   H   1    1.218     0.005   .   1   .   .   .   A   46    ILE   QD1    .   25259   1    
     444    .   1   1   46    46    ILE   CA     C   13   58.471    0.160   .   1   .   .   .   A   46    ILE   CA     .   25259   1    
     445    .   1   1   46    46    ILE   CB     C   13   39.945    0.160   .   1   .   .   .   A   46    ILE   CB     .   25259   1    
     446    .   1   1   46    46    ILE   CG1    C   13   27.030    0.160   .   1   .   .   .   A   46    ILE   CG1    .   25259   1    
     447    .   1   1   46    46    ILE   CG2    C   13   17.245    0.160   .   1   .   .   .   A   46    ILE   CG2    .   25259   1    
     448    .   1   1   46    46    ILE   CD1    C   13   13.412    0.160   .   1   .   .   .   A   46    ILE   CD1    .   25259   1    
     449    .   1   1   46    46    ILE   N      N   15   133.908   0.144   .   1   .   .   .   A   46    ILE   N      .   25259   1    
     450    .   1   1   47    47    THR   H      H   1    8.843     0.005   .   1   .   .   .   A   47    THR   H      .   25259   1    
     451    .   1   1   47    47    THR   HA     H   1    6.048     0.005   .   1   .   .   .   A   47    THR   HA     .   25259   1    
     452    .   1   1   47    47    THR   HB     H   1    4.227     0.005   .   1   .   .   .   A   47    THR   HB     .   25259   1    
     453    .   1   1   47    47    THR   HG21   H   1    1.220     0.005   .   1   .   .   .   A   47    THR   QG2    .   25259   1    
     454    .   1   1   47    47    THR   HG22   H   1    1.220     0.005   .   1   .   .   .   A   47    THR   QG2    .   25259   1    
     455    .   1   1   47    47    THR   HG23   H   1    1.220     0.005   .   1   .   .   .   A   47    THR   QG2    .   25259   1    
     456    .   1   1   47    47    THR   CA     C   13   58.551    0.160   .   1   .   .   .   A   47    THR   CA     .   25259   1    
     457    .   1   1   47    47    THR   CB     C   13   67.819    0.160   .   1   .   .   .   A   47    THR   CB     .   25259   1    
     458    .   1   1   47    47    THR   CG2    C   13   19.505    0.160   .   1   .   .   .   A   47    THR   CG2    .   25259   1    
     459    .   1   1   47    47    THR   N      N   15   124.701   0.144   .   1   .   .   .   A   47    THR   N      .   25259   1    
     460    .   1   1   48    48    TYR   H      H   1    9.638     0.005   .   1   .   .   .   A   48    TYR   H      .   25259   1    
     461    .   1   1   48    48    TYR   HA     H   1    5.278     0.005   .   1   .   .   .   A   48    TYR   HA     .   25259   1    
     462    .   1   1   48    48    TYR   HB2    H   1    2.863     0.005   .   2   .   .   .   A   48    TYR   HB2    .   25259   1    
     463    .   1   1   48    48    TYR   HB3    H   1    2.590     0.005   .   2   .   .   .   A   48    TYR   HB3    .   25259   1    
     464    .   1   1   48    48    TYR   HD1    H   1    6.787     0.005   .   3   .   .   .   A   48    TYR   QD     .   25259   1    
     465    .   1   1   48    48    TYR   HD2    H   1    6.787     0.005   .   3   .   .   .   A   48    TYR   QD     .   25259   1    
     466    .   1   1   48    48    TYR   HE1    H   1    6.632     0.005   .   3   .   .   .   A   48    TYR   QE     .   25259   1    
     467    .   1   1   48    48    TYR   HE2    H   1    6.632     0.005   .   3   .   .   .   A   48    TYR   QE     .   25259   1    
     468    .   1   1   48    48    TYR   CA     C   13   53.729    0.160   .   1   .   .   .   A   48    TYR   CA     .   25259   1    
     469    .   1   1   48    48    TYR   CB     C   13   39.432    0.160   .   1   .   .   .   A   48    TYR   CB     .   25259   1    
     470    .   1   1   48    48    TYR   CD1    C   13   131.362   0.160   .   3   .   .   .   A   48    TYR   CD1    .   25259   1    
     471    .   1   1   48    48    TYR   CD2    C   13   131.360   0.160   .   3   .   .   .   A   48    TYR   CD2    .   25259   1    
     472    .   1   1   48    48    TYR   CE1    C   13   115.649   0.160   .   3   .   .   .   A   48    TYR   CE1    .   25259   1    
     473    .   1   1   48    48    TYR   CE2    C   13   115.650   0.160   .   3   .   .   .   A   48    TYR   CE2    .   25259   1    
     474    .   1   1   48    48    TYR   N      N   15   127.369   0.144   .   1   .   .   .   A   48    TYR   N      .   25259   1    
     475    .   1   1   49    49    LYS   H      H   1    8.560     0.005   .   1   .   .   .   A   49    LYS   H      .   25259   1    
     476    .   1   1   49    49    LYS   HA     H   1    4.656     0.005   .   1   .   .   .   A   49    LYS   HA     .   25259   1    
     477    .   1   1   49    49    LYS   HB2    H   1    1.770     0.005   .   2   .   .   .   A   49    LYS   HB2    .   25259   1    
     478    .   1   1   49    49    LYS   HB3    H   1    1.651     0.005   .   2   .   .   .   A   49    LYS   HB3    .   25259   1    
     479    .   1   1   49    49    LYS   HG2    H   1    1.388     0.005   .   2   .   .   .   A   49    LYS   HG2    .   25259   1    
     480    .   1   1   49    49    LYS   HG3    H   1    1.309     0.005   .   2   .   .   .   A   49    LYS   HG3    .   25259   1    
     481    .   1   1   49    49    LYS   HD2    H   1    1.678     0.005   .   1   .   .   .   A   49    LYS   QD     .   25259   1    
     482    .   1   1   49    49    LYS   HD3    H   1    1.678     0.005   .   1   .   .   .   A   49    LYS   QD     .   25259   1    
     483    .   1   1   49    49    LYS   HE2    H   1    2.988     0.005   .   1   .   .   .   A   49    LYS   QE     .   25259   1    
     484    .   1   1   49    49    LYS   HE3    H   1    2.988     0.005   .   1   .   .   .   A   49    LYS   QE     .   25259   1    
     485    .   1   1   49    49    LYS   CA     C   13   52.972    0.160   .   1   .   .   .   A   49    LYS   CA     .   25259   1    
     486    .   1   1   49    49    LYS   CB     C   13   33.603    0.160   .   1   .   .   .   A   49    LYS   CB     .   25259   1    
     487    .   1   1   49    49    LYS   CG     C   13   22.000    0.160   .   1   .   .   .   A   49    LYS   CG     .   25259   1    
     488    .   1   1   49    49    LYS   CD     C   13   27.221    0.160   .   1   .   .   .   A   49    LYS   CD     .   25259   1    
     489    .   1   1   49    49    LYS   CE     C   13   39.707    0.160   .   1   .   .   .   A   49    LYS   CE     .   25259   1    
     490    .   1   1   49    49    LYS   N      N   15   122.138   0.144   .   1   .   .   .   A   49    LYS   N      .   25259   1    
     491    .   1   1   50    50    ASP   H      H   1    9.597     0.005   .   1   .   .   .   A   50    ASP   H      .   25259   1    
     492    .   1   1   50    50    ASP   HA     H   1    4.304     0.005   .   1   .   .   .   A   50    ASP   HA     .   25259   1    
     493    .   1   1   50    50    ASP   HB2    H   1    3.196     0.005   .   2   .   .   .   A   50    ASP   HB2    .   25259   1    
     494    .   1   1   50    50    ASP   HB3    H   1    2.972     0.005   .   2   .   .   .   A   50    ASP   HB3    .   25259   1    
     495    .   1   1   50    50    ASP   CA     C   13   54.760    0.160   .   1   .   .   .   A   50    ASP   CA     .   25259   1    
     496    .   1   1   50    50    ASP   CB     C   13   37.339    0.160   .   1   .   .   .   A   50    ASP   CB     .   25259   1    
     497    .   1   1   50    50    ASP   N      N   15   130.208   0.144   .   1   .   .   .   A   50    ASP   N      .   25259   1    
     498    .   1   1   51    51    LYS   H      H   1    8.450     0.005   .   1   .   .   .   A   51    LYS   H      .   25259   1    
     499    .   1   1   51    51    LYS   HA     H   1    4.531     0.005   .   1   .   .   .   A   51    LYS   HA     .   25259   1    
     500    .   1   1   51    51    LYS   HB2    H   1    2.167     0.005   .   2   .   .   .   A   51    LYS   HB2    .   25259   1    
     501    .   1   1   51    51    LYS   HB3    H   1    1.848     0.005   .   2   .   .   .   A   51    LYS   HB3    .   25259   1    
     502    .   1   1   51    51    LYS   HG2    H   1    1.412     0.005   .   2   .   .   .   A   51    LYS   HG2    .   25259   1    
     503    .   1   1   51    51    LYS   HG3    H   1    1.524     0.005   .   2   .   .   .   A   51    LYS   HG3    .   25259   1    
     504    .   1   1   51    51    LYS   HD2    H   1    1.951     0.005   .   2   .   .   .   A   51    LYS   HD2    .   25259   1    
     505    .   1   1   51    51    LYS   HD3    H   1    1.745     0.005   .   2   .   .   .   A   51    LYS   HD3    .   25259   1    
     506    .   1   1   51    51    LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   51    LYS   QE     .   25259   1    
     507    .   1   1   51    51    LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   51    LYS   QE     .   25259   1    
     508    .   1   1   51    51    LYS   CA     C   13   53.734    0.160   .   1   .   .   .   A   51    LYS   CA     .   25259   1    
     509    .   1   1   51    51    LYS   CB     C   13   30.395    0.160   .   1   .   .   .   A   51    LYS   CB     .   25259   1    
     510    .   1   1   51    51    LYS   CG     C   13   22.826    0.160   .   1   .   .   .   A   51    LYS   CG     .   25259   1    
     511    .   1   1   51    51    LYS   CD     C   13   26.780    0.160   .   1   .   .   .   A   51    LYS   CD     .   25259   1    
     512    .   1   1   51    51    LYS   CE     C   13   39.789    0.160   .   1   .   .   .   A   51    LYS   CE     .   25259   1    
     513    .   1   1   51    51    LYS   N      N   15   124.586   0.144   .   1   .   .   .   A   51    LYS   N      .   25259   1    
     514    .   1   1   52    52    THR   H      H   1    8.658     0.005   .   1   .   .   .   A   52    THR   H      .   25259   1    
     515    .   1   1   52    52    THR   HA     H   1    4.717     0.005   .   1   .   .   .   A   52    THR   HA     .   25259   1    
     516    .   1   1   52    52    THR   HB     H   1    4.260     0.005   .   1   .   .   .   A   52    THR   HB     .   25259   1    
     517    .   1   1   52    52    THR   HG21   H   1    1.316     0.005   .   1   .   .   .   A   52    THR   QG2    .   25259   1    
     518    .   1   1   52    52    THR   HG22   H   1    1.316     0.005   .   1   .   .   .   A   52    THR   QG2    .   25259   1    
     519    .   1   1   52    52    THR   HG23   H   1    1.316     0.005   .   1   .   .   .   A   52    THR   QG2    .   25259   1    
     520    .   1   1   52    52    THR   CA     C   13   59.313    0.160   .   1   .   .   .   A   52    THR   CA     .   25259   1    
     521    .   1   1   52    52    THR   CB     C   13   68.815    0.160   .   1   .   .   .   A   52    THR   CB     .   25259   1    
     522    .   1   1   52    52    THR   CG2    C   13   19.295    0.160   .   1   .   .   .   A   52    THR   CG2    .   25259   1    
     523    .   1   1   52    52    THR   N      N   15   120.044   0.144   .   1   .   .   .   A   52    THR   N      .   25259   1    
     524    .   1   1   53    53    PHE   H      H   1    9.218     0.005   .   1   .   .   .   A   53    PHE   H      .   25259   1    
     525    .   1   1   53    53    PHE   HA     H   1    4.283     0.005   .   1   .   .   .   A   53    PHE   HA     .   25259   1    
     526    .   1   1   53    53    PHE   HB2    H   1    2.770     0.005   .   2   .   .   .   A   53    PHE   HB2    .   25259   1    
     527    .   1   1   53    53    PHE   HB3    H   1    2.727     0.005   .   2   .   .   .   A   53    PHE   HB3    .   25259   1    
     528    .   1   1   53    53    PHE   HD1    H   1    7.240     0.005   .   3   .   .   .   A   53    PHE   QD     .   25259   1    
     529    .   1   1   53    53    PHE   HD2    H   1    7.240     0.005   .   3   .   .   .   A   53    PHE   QD     .   25259   1    
     530    .   1   1   53    53    PHE   HE1    H   1    6.707     0.005   .   3   .   .   .   A   53    PHE   QE     .   25259   1    
     531    .   1   1   53    53    PHE   HE2    H   1    6.707     0.005   .   3   .   .   .   A   53    PHE   QE     .   25259   1    
     532    .   1   1   53    53    PHE   CA     C   13   57.989    0.160   .   1   .   .   .   A   53    PHE   CA     .   25259   1    
     533    .   1   1   53    53    PHE   CB     C   13   38.311    0.160   .   1   .   .   .   A   53    PHE   CB     .   25259   1    
     534    .   1   1   53    53    PHE   CD1    C   13   129.208   0.160   .   3   .   .   .   A   53    PHE   CD1    .   25259   1    
     535    .   1   1   53    53    PHE   CD2    C   13   129.210   0.160   .   3   .   .   .   A   53    PHE   CD2    .   25259   1    
     536    .   1   1   53    53    PHE   CE1    C   13   127.204   0.160   .   3   .   .   .   A   53    PHE   CE1    .   25259   1    
     537    .   1   1   53    53    PHE   CE2    C   13   127.200   0.160   .   3   .   .   .   A   53    PHE   CE2    .   25259   1    
     538    .   1   1   53    53    PHE   N      N   15   128.987   0.144   .   1   .   .   .   A   53    PHE   N      .   25259   1    
     539    .   1   1   54    54    LEU   H      H   1    9.391     0.005   .   1   .   .   .   A   54    LEU   H      .   25259   1    
     540    .   1   1   54    54    LEU   HA     H   1    4.929     0.005   .   1   .   .   .   A   54    LEU   HA     .   25259   1    
     541    .   1   1   54    54    LEU   HB2    H   1    1.610     0.005   .   2   .   .   .   A   54    LEU   HB2    .   25259   1    
     542    .   1   1   54    54    LEU   HB3    H   1    1.771     0.005   .   2   .   .   .   A   54    LEU   HB3    .   25259   1    
     543    .   1   1   54    54    LEU   HG     H   1    1.739     0.005   .   1   .   .   .   A   54    LEU   HG     .   25259   1    
     544    .   1   1   54    54    LEU   HD11   H   1    0.922     0.005   .   2   .   .   .   A   54    LEU   QD1    .   25259   1    
     545    .   1   1   54    54    LEU   HD12   H   1    0.922     0.005   .   2   .   .   .   A   54    LEU   QD1    .   25259   1    
     546    .   1   1   54    54    LEU   HD13   H   1    0.922     0.005   .   2   .   .   .   A   54    LEU   QD1    .   25259   1    
     547    .   1   1   54    54    LEU   HD21   H   1    0.947     0.005   .   2   .   .   .   A   54    LEU   QD2    .   25259   1    
     548    .   1   1   54    54    LEU   HD22   H   1    0.947     0.005   .   2   .   .   .   A   54    LEU   QD2    .   25259   1    
     549    .   1   1   54    54    LEU   HD23   H   1    0.947     0.005   .   2   .   .   .   A   54    LEU   QD2    .   25259   1    
     550    .   1   1   54    54    LEU   CA     C   13   54.241    0.160   .   1   .   .   .   A   54    LEU   CA     .   25259   1    
     551    .   1   1   54    54    LEU   CB     C   13   40.517    0.160   .   1   .   .   .   A   54    LEU   CB     .   25259   1    
     552    .   1   1   54    54    LEU   CG     C   13   25.105    0.160   .   1   .   .   .   A   54    LEU   CG     .   25259   1    
     553    .   1   1   54    54    LEU   CD1    C   13   24.306    0.160   .   2   .   .   .   A   54    LEU   CD1    .   25259   1    
     554    .   1   1   54    54    LEU   CD2    C   13   20.688    0.160   .   2   .   .   .   A   54    LEU   CD2    .   25259   1    
     555    .   1   1   54    54    LEU   N      N   15   124.874   0.144   .   1   .   .   .   A   54    LEU   N      .   25259   1    
     556    .   1   1   55    55    SER   H      H   1    8.736     0.005   .   1   .   .   .   A   55    SER   H      .   25259   1    
     557    .   1   1   55    55    SER   HA     H   1    5.194     0.005   .   1   .   .   .   A   55    SER   HA     .   25259   1    
     558    .   1   1   55    55    SER   HB2    H   1    4.095     0.005   .   2   .   .   .   A   55    SER   HB2    .   25259   1    
     559    .   1   1   55    55    SER   HB3    H   1    4.043     0.005   .   2   .   .   .   A   55    SER   HB3    .   25259   1    
     560    .   1   1   55    55    SER   CA     C   13   55.818    0.160   .   1   .   .   .   A   55    SER   CA     .   25259   1    
     561    .   1   1   55    55    SER   CB     C   13   63.474    0.160   .   1   .   .   .   A   55    SER   CB     .   25259   1    
     562    .   1   1   55    55    SER   N      N   15   115.516   0.144   .   1   .   .   .   A   55    SER   N      .   25259   1    
     563    .   1   1   56    56    LEU   H      H   1    8.328     0.005   .   1   .   .   .   A   56    LEU   H      .   25259   1    
     564    .   1   1   56    56    LEU   HA     H   1    5.543     0.005   .   1   .   .   .   A   56    LEU   HA     .   25259   1    
     565    .   1   1   56    56    LEU   HB2    H   1    1.756     0.005   .   2   .   .   .   A   56    LEU   HB2    .   25259   1    
     566    .   1   1   56    56    LEU   HB3    H   1    1.958     0.005   .   2   .   .   .   A   56    LEU   HB3    .   25259   1    
     567    .   1   1   56    56    LEU   HG     H   1    1.634     0.005   .   1   .   .   .   A   56    LEU   HG     .   25259   1    
     568    .   1   1   56    56    LEU   HD11   H   1    1.027     0.005   .   2   .   .   .   A   56    LEU   QD1    .   25259   1    
     569    .   1   1   56    56    LEU   HD12   H   1    1.027     0.005   .   2   .   .   .   A   56    LEU   QD1    .   25259   1    
     570    .   1   1   56    56    LEU   HD13   H   1    1.027     0.005   .   2   .   .   .   A   56    LEU   QD1    .   25259   1    
     571    .   1   1   56    56    LEU   HD21   H   1    0.805     0.005   .   2   .   .   .   A   56    LEU   QD2    .   25259   1    
     572    .   1   1   56    56    LEU   HD22   H   1    0.805     0.005   .   2   .   .   .   A   56    LEU   QD2    .   25259   1    
     573    .   1   1   56    56    LEU   HD23   H   1    0.805     0.005   .   2   .   .   .   A   56    LEU   QD2    .   25259   1    
     574    .   1   1   56    56    LEU   CA     C   13   51.637    0.160   .   1   .   .   .   A   56    LEU   CA     .   25259   1    
     575    .   1   1   56    56    LEU   CB     C   13   45.513    0.160   .   1   .   .   .   A   56    LEU   CB     .   25259   1    
     576    .   1   1   56    56    LEU   CG     C   13   25.813    0.160   .   1   .   .   .   A   56    LEU   CG     .   25259   1    
     577    .   1   1   56    56    LEU   CD1    C   13   21.809    0.160   .   2   .   .   .   A   56    LEU   CD1    .   25259   1    
     578    .   1   1   56    56    LEU   CD2    C   13   24.104    0.160   .   2   .   .   .   A   56    LEU   CD2    .   25259   1    
     579    .   1   1   56    56    LEU   N      N   15   124.352   0.144   .   1   .   .   .   A   56    LEU   N      .   25259   1    
     580    .   1   1   57    57    ALA   H      H   1    9.208     0.005   .   1   .   .   .   A   57    ALA   H      .   25259   1    
     581    .   1   1   57    57    ALA   HA     H   1    5.505     0.005   .   1   .   .   .   A   57    ALA   HA     .   25259   1    
     582    .   1   1   57    57    ALA   HB1    H   1    1.372     0.005   .   1   .   .   .   A   57    ALA   QB     .   25259   1    
     583    .   1   1   57    57    ALA   HB2    H   1    1.372     0.005   .   1   .   .   .   A   57    ALA   QB     .   25259   1    
     584    .   1   1   57    57    ALA   HB3    H   1    1.372     0.005   .   1   .   .   .   A   57    ALA   QB     .   25259   1    
     585    .   1   1   57    57    ALA   CA     C   13   48.202    0.160   .   1   .   .   .   A   57    ALA   CA     .   25259   1    
     586    .   1   1   57    57    ALA   CB     C   13   18.964    0.160   .   1   .   .   .   A   57    ALA   CB     .   25259   1    
     587    .   1   1   57    57    ALA   N      N   15   131.450   0.144   .   1   .   .   .   A   57    ALA   N      .   25259   1    
     588    .   1   1   58    58    ILE   H      H   1    9.597     0.005   .   1   .   .   .   A   58    ILE   H      .   25259   1    
     589    .   1   1   58    58    ILE   HA     H   1    4.784     0.005   .   1   .   .   .   A   58    ILE   HA     .   25259   1    
     590    .   1   1   58    58    ILE   HB     H   1    2.085     0.005   .   1   .   .   .   A   58    ILE   HB     .   25259   1    
     591    .   1   1   58    58    ILE   HG12   H   1    1.090     0.005   .   2   .   .   .   A   58    ILE   HG12   .   25259   1    
     592    .   1   1   58    58    ILE   HG13   H   1    1.758     0.005   .   2   .   .   .   A   58    ILE   HG13   .   25259   1    
     593    .   1   1   58    58    ILE   HG21   H   1    1.006     0.005   .   1   .   .   .   A   58    ILE   QG2    .   25259   1    
     594    .   1   1   58    58    ILE   HG22   H   1    1.006     0.005   .   1   .   .   .   A   58    ILE   QG2    .   25259   1    
     595    .   1   1   58    58    ILE   HG23   H   1    1.006     0.005   .   1   .   .   .   A   58    ILE   QG2    .   25259   1    
     596    .   1   1   58    58    ILE   HD11   H   1    1.087     0.005   .   1   .   .   .   A   58    ILE   QD1    .   25259   1    
     597    .   1   1   58    58    ILE   HD12   H   1    1.087     0.005   .   1   .   .   .   A   58    ILE   QD1    .   25259   1    
     598    .   1   1   58    58    ILE   HD13   H   1    1.087     0.005   .   1   .   .   .   A   58    ILE   QD1    .   25259   1    
     599    .   1   1   58    58    ILE   CA     C   13   58.247    0.160   .   1   .   .   .   A   58    ILE   CA     .   25259   1    
     600    .   1   1   58    58    ILE   CB     C   13   38.045    0.160   .   1   .   .   .   A   58    ILE   CB     .   25259   1    
     601    .   1   1   58    58    ILE   CG1    C   13   25.467    0.160   .   1   .   .   .   A   58    ILE   CG1    .   25259   1    
     602    .   1   1   58    58    ILE   CG2    C   13   15.788    0.160   .   1   .   .   .   A   58    ILE   CG2    .   25259   1    
     603    .   1   1   58    58    ILE   CD1    C   13   11.910    0.160   .   1   .   .   .   A   58    ILE   CD1    .   25259   1    
     604    .   1   1   58    58    ILE   N      N   15   126.248   0.144   .   1   .   .   .   A   58    ILE   N      .   25259   1    
     605    .   1   1   59    59    GLN   H      H   1    9.389     0.005   .   1   .   .   .   A   59    GLN   H      .   25259   1    
     606    .   1   1   59    59    GLN   HA     H   1    5.247     0.005   .   1   .   .   .   A   59    GLN   HA     .   25259   1    
     607    .   1   1   59    59    GLN   HB2    H   1    2.210     0.005   .   2   .   .   .   A   59    GLN   HB2    .   25259   1    
     608    .   1   1   59    59    GLN   HB3    H   1    2.022     0.005   .   2   .   .   .   A   59    GLN   HB3    .   25259   1    
     609    .   1   1   59    59    GLN   HG2    H   1    2.221     0.005   .   2   .   .   .   A   59    GLN   HG2    .   25259   1    
     610    .   1   1   59    59    GLN   HG3    H   1    2.022     0.005   .   2   .   .   .   A   59    GLN   HG3    .   25259   1    
     611    .   1   1   59    59    GLN   HE21   H   1    7.438     0.005   .   2   .   .   .   A   59    GLN   HE21   .   25259   1    
     612    .   1   1   59    59    GLN   HE22   H   1    6.739     0.005   .   2   .   .   .   A   59    GLN   HE22   .   25259   1    
     613    .   1   1   59    59    GLN   CA     C   13   52.164    0.160   .   1   .   .   .   A   59    GLN   CA     .   25259   1    
     614    .   1   1   59    59    GLN   CB     C   13   29.661    0.160   .   1   .   .   .   A   59    GLN   CB     .   25259   1    
     615    .   1   1   59    59    GLN   CG     C   13   32.452    0.160   .   1   .   .   .   A   59    GLN   CG     .   25259   1    
     616    .   1   1   59    59    GLN   N      N   15   132.065   0.144   .   1   .   .   .   A   59    GLN   N      .   25259   1    
     617    .   1   1   59    59    GLN   NE2    N   15   113.354   0.144   .   1   .   .   .   A   59    GLN   NE2    .   25259   1    
     618    .   1   1   60    60    GLN   H      H   1    9.471     0.005   .   1   .   .   .   A   60    GLN   H      .   25259   1    
     619    .   1   1   60    60    GLN   HA     H   1    5.209     0.005   .   1   .   .   .   A   60    GLN   HA     .   25259   1    
     620    .   1   1   60    60    GLN   HB2    H   1    2.317     0.005   .   2   .   .   .   A   60    GLN   HB2    .   25259   1    
     621    .   1   1   60    60    GLN   HB3    H   1    2.004     0.005   .   2   .   .   .   A   60    GLN   HB3    .   25259   1    
     622    .   1   1   60    60    GLN   HG2    H   1    2.146     0.005   .   2   .   .   .   A   60    GLN   HG2    .   25259   1    
     623    .   1   1   60    60    GLN   HG3    H   1    2.319     0.005   .   2   .   .   .   A   60    GLN   HG3    .   25259   1    
     624    .   1   1   60    60    GLN   HE21   H   1    7.284     0.005   .   2   .   .   .   A   60    GLN   HE21   .   25259   1    
     625    .   1   1   60    60    GLN   HE22   H   1    7.066     0.005   .   2   .   .   .   A   60    GLN   HE22   .   25259   1    
     626    .   1   1   60    60    GLN   CA     C   13   52.021    0.160   .   1   .   .   .   A   60    GLN   CA     .   25259   1    
     627    .   1   1   60    60    GLN   CB     C   13   29.476    0.160   .   1   .   .   .   A   60    GLN   CB     .   25259   1    
     628    .   1   1   60    60    GLN   CG     C   13   32.108    0.160   .   1   .   .   .   A   60    GLN   CG     .   25259   1    
     629    .   1   1   60    60    GLN   N      N   15   130.314   0.144   .   1   .   .   .   A   60    GLN   N      .   25259   1    
     630    .   1   1   60    60    GLN   NE2    N   15   114.334   0.144   .   1   .   .   .   A   60    GLN   NE2    .   25259   1    
     631    .   1   1   61    61    LYS   H      H   1    8.893     0.005   .   1   .   .   .   A   61    LYS   H      .   25259   1    
     632    .   1   1   61    61    LYS   HA     H   1    5.415     0.005   .   1   .   .   .   A   61    LYS   HA     .   25259   1    
     633    .   1   1   61    61    LYS   HB2    H   1    1.975     0.005   .   2   .   .   .   A   61    LYS   HB2    .   25259   1    
     634    .   1   1   61    61    LYS   HB3    H   1    1.865     0.005   .   2   .   .   .   A   61    LYS   HB3    .   25259   1    
     635    .   1   1   61    61    LYS   HG2    H   1    1.547     0.005   .   2   .   .   .   A   61    LYS   HG2    .   25259   1    
     636    .   1   1   61    61    LYS   HG3    H   1    1.414     0.005   .   2   .   .   .   A   61    LYS   HG3    .   25259   1    
     637    .   1   1   61    61    LYS   HD2    H   1    1.705     0.005   .   1   .   .   .   A   61    LYS   QD     .   25259   1    
     638    .   1   1   61    61    LYS   HD3    H   1    1.705     0.005   .   1   .   .   .   A   61    LYS   QD     .   25259   1    
     639    .   1   1   61    61    LYS   HE2    H   1    3.013     0.005   .   1   .   .   .   A   61    LYS   QE     .   25259   1    
     640    .   1   1   61    61    LYS   HE3    H   1    3.013     0.005   .   1   .   .   .   A   61    LYS   QE     .   25259   1    
     641    .   1   1   61    61    LYS   CA     C   13   53.120    0.160   .   1   .   .   .   A   61    LYS   CA     .   25259   1    
     642    .   1   1   61    61    LYS   CB     C   13   32.417    0.160   .   1   .   .   .   A   61    LYS   CB     .   25259   1    
     643    .   1   1   61    61    LYS   CG     C   13   23.158    0.160   .   1   .   .   .   A   61    LYS   CG     .   25259   1    
     644    .   1   1   61    61    LYS   CD     C   13   27.074    0.160   .   1   .   .   .   A   61    LYS   CD     .   25259   1    
     645    .   1   1   61    61    LYS   CE     C   13   41.028    0.160   .   1   .   .   .   A   61    LYS   CE     .   25259   1    
     646    .   1   1   61    61    LYS   N      N   15   131.044   0.144   .   1   .   .   .   A   61    LYS   N      .   25259   1    
     647    .   1   1   62    62    ARG   H      H   1    9.120     0.005   .   1   .   .   .   A   62    ARG   H      .   25259   1    
     648    .   1   1   62    62    ARG   HA     H   1    5.003     0.005   .   1   .   .   .   A   62    ARG   HA     .   25259   1    
     649    .   1   1   62    62    ARG   HB2    H   1    1.869     0.005   .   2   .   .   .   A   62    ARG   HB2    .   25259   1    
     650    .   1   1   62    62    ARG   HB3    H   1    1.785     0.005   .   2   .   .   .   A   62    ARG   HB3    .   25259   1    
     651    .   1   1   62    62    ARG   HG2    H   1    1.600     0.005   .   2   .   .   .   A   62    ARG   HG2    .   25259   1    
     652    .   1   1   62    62    ARG   HG3    H   1    1.726     0.005   .   2   .   .   .   A   62    ARG   HG3    .   25259   1    
     653    .   1   1   62    62    ARG   HD2    H   1    3.196     0.005   .   1   .   .   .   A   62    ARG   QD     .   25259   1    
     654    .   1   1   62    62    ARG   HD3    H   1    3.196     0.005   .   1   .   .   .   A   62    ARG   QD     .   25259   1    
     655    .   1   1   62    62    ARG   CA     C   13   51.091    0.160   .   1   .   .   .   A   62    ARG   CA     .   25259   1    
     656    .   1   1   62    62    ARG   CB     C   13   29.878    0.160   .   1   .   .   .   A   62    ARG   CB     .   25259   1    
     657    .   1   1   62    62    ARG   CG     C   13   24.191    0.160   .   1   .   .   .   A   62    ARG   CG     .   25259   1    
     658    .   1   1   62    62    ARG   CD     C   13   41.560    0.160   .   1   .   .   .   A   62    ARG   CD     .   25259   1    
     659    .   1   1   62    62    ARG   N      N   15   125.397   0.144   .   1   .   .   .   A   62    ARG   N      .   25259   1    
     660    .   1   1   63    63    PRO   HA     H   1    4.975     0.005   .   1   .   .   .   A   63    PRO   HA     .   25259   1    
     661    .   1   1   63    63    PRO   HB2    H   1    2.498     0.005   .   2   .   .   .   A   63    PRO   HB2    .   25259   1    
     662    .   1   1   63    63    PRO   HB3    H   1    1.957     0.005   .   2   .   .   .   A   63    PRO   HB3    .   25259   1    
     663    .   1   1   63    63    PRO   HG2    H   1    2.119     0.005   .   2   .   .   .   A   63    PRO   HG2    .   25259   1    
     664    .   1   1   63    63    PRO   HG3    H   1    2.184     0.005   .   2   .   .   .   A   63    PRO   HG3    .   25259   1    
     665    .   1   1   63    63    PRO   HD2    H   1    3.601     0.005   .   2   .   .   .   A   63    PRO   HD2    .   25259   1    
     666    .   1   1   63    63    PRO   HD3    H   1    3.677     0.005   .   2   .   .   .   A   63    PRO   HD3    .   25259   1    
     667    .   1   1   63    63    PRO   CA     C   13   59.497    0.160   .   1   .   .   .   A   63    PRO   CA     .   25259   1    
     668    .   1   1   63    63    PRO   CB     C   13   29.884    0.160   .   1   .   .   .   A   63    PRO   CB     .   25259   1    
     669    .   1   1   63    63    PRO   CG     C   13   25.134    0.160   .   1   .   .   .   A   63    PRO   CG     .   25259   1    
     670    .   1   1   63    63    PRO   CD     C   13   48.183    0.160   .   1   .   .   .   A   63    PRO   CD     .   25259   1    
     671    .   1   1   64    64    VAL   H      H   1    7.520     0.005   .   1   .   .   .   A   64    VAL   H      .   25259   1    
     672    .   1   1   64    64    VAL   HA     H   1    4.024     0.005   .   1   .   .   .   A   64    VAL   HA     .   25259   1    
     673    .   1   1   64    64    VAL   HB     H   1    2.070     0.005   .   1   .   .   .   A   64    VAL   HB     .   25259   1    
     674    .   1   1   64    64    VAL   HG11   H   1    0.937     0.005   .   2   .   .   .   A   64    VAL   QG1    .   25259   1    
     675    .   1   1   64    64    VAL   HG12   H   1    0.937     0.005   .   2   .   .   .   A   64    VAL   QG1    .   25259   1    
     676    .   1   1   64    64    VAL   HG13   H   1    0.937     0.005   .   2   .   .   .   A   64    VAL   QG1    .   25259   1    
     677    .   1   1   64    64    VAL   HG21   H   1    0.896     0.005   .   2   .   .   .   A   64    VAL   QG2    .   25259   1    
     678    .   1   1   64    64    VAL   HG22   H   1    0.896     0.005   .   2   .   .   .   A   64    VAL   QG2    .   25259   1    
     679    .   1   1   64    64    VAL   HG23   H   1    0.896     0.005   .   2   .   .   .   A   64    VAL   QG2    .   25259   1    
     680    .   1   1   64    64    VAL   CA     C   13   59.677    0.160   .   1   .   .   .   A   64    VAL   CA     .   25259   1    
     681    .   1   1   64    64    VAL   CB     C   13   30.365    0.160   .   1   .   .   .   A   64    VAL   CB     .   25259   1    
     682    .   1   1   64    64    VAL   CG1    C   13   19.741    0.160   .   2   .   .   .   A   64    VAL   CG1    .   25259   1    
     683    .   1   1   64    64    VAL   CG2    C   13   18.280    0.160   .   2   .   .   .   A   64    VAL   CG2    .   25259   1    
     684    .   1   1   64    64    VAL   N      N   15   121.305   0.144   .   1   .   .   .   A   64    VAL   N      .   25259   1    
     685    .   1   1   65    65    SER   H      H   1    8.080     0.005   .   1   .   .   .   A   65    SER   H      .   25259   1    
     686    .   1   1   65    65    SER   HA     H   1    4.521     0.005   .   1   .   .   .   A   65    SER   HA     .   25259   1    
     687    .   1   1   65    65    SER   HB2    H   1    4.160     0.005   .   2   .   .   .   A   65    SER   HB2    .   25259   1    
     688    .   1   1   65    65    SER   HB3    H   1    4.427     0.005   .   2   .   .   .   A   65    SER   HB3    .   25259   1    
     689    .   1   1   65    65    SER   CA     C   13   54.897    0.160   .   1   .   .   .   A   65    SER   CA     .   25259   1    
     690    .   1   1   65    65    SER   CB     C   13   62.564    0.160   .   1   .   .   .   A   65    SER   CB     .   25259   1    
     691    .   1   1   65    65    SER   N      N   15   123.215   0.144   .   1   .   .   .   A   65    SER   N      .   25259   1    
     692    .   1   1   66    66    ASP   H      H   1    8.900     0.005   .   1   .   .   .   A   66    ASP   H      .   25259   1    
     693    .   1   1   66    66    ASP   HA     H   1    4.429     0.005   .   1   .   .   .   A   66    ASP   HA     .   25259   1    
     694    .   1   1   66    66    ASP   HB2    H   1    2.783     0.005   .   2   .   .   .   A   66    ASP   HB2    .   25259   1    
     695    .   1   1   66    66    ASP   HB3    H   1    2.731     0.005   .   2   .   .   .   A   66    ASP   HB3    .   25259   1    
     696    .   1   1   66    66    ASP   CA     C   13   55.378    0.160   .   1   .   .   .   A   66    ASP   CA     .   25259   1    
     697    .   1   1   66    66    ASP   CB     C   13   38.038    0.160   .   1   .   .   .   A   66    ASP   CB     .   25259   1    
     698    .   1   1   66    66    ASP   N      N   15   123.802   0.144   .   1   .   .   .   A   66    ASP   N      .   25259   1    
     699    .   1   1   67    67    GLU   H      H   1    8.717     0.005   .   1   .   .   .   A   67    GLU   H      .   25259   1    
     700    .   1   1   67    67    GLU   HA     H   1    4.189     0.005   .   1   .   .   .   A   67    GLU   HA     .   25259   1    
     701    .   1   1   67    67    GLU   HB2    H   1    2.131     0.005   .   2   .   .   .   A   67    GLU   HB2    .   25259   1    
     702    .   1   1   67    67    GLU   HB3    H   1    2.035     0.005   .   2   .   .   .   A   67    GLU   HB3    .   25259   1    
     703    .   1   1   67    67    GLU   HG2    H   1    2.392     0.005   .   1   .   .   .   A   67    GLU   QG     .   25259   1    
     704    .   1   1   67    67    GLU   HG3    H   1    2.392     0.005   .   1   .   .   .   A   67    GLU   QG     .   25259   1    
     705    .   1   1   67    67    GLU   CA     C   13   57.440    0.160   .   1   .   .   .   A   67    GLU   CA     .   25259   1    
     706    .   1   1   67    67    GLU   CB     C   13   26.785    0.160   .   1   .   .   .   A   67    GLU   CB     .   25259   1    
     707    .   1   1   67    67    GLU   CG     C   13   34.418    0.160   .   1   .   .   .   A   67    GLU   CG     .   25259   1    
     708    .   1   1   67    67    GLU   N      N   15   121.943   0.144   .   1   .   .   .   A   67    GLU   N      .   25259   1    
     709    .   1   1   68    68    LEU   H      H   1    7.820     0.005   .   1   .   .   .   A   68    LEU   H      .   25259   1    
     710    .   1   1   68    68    LEU   HA     H   1    4.343     0.005   .   1   .   .   .   A   68    LEU   HA     .   25259   1    
     711    .   1   1   68    68    LEU   HB2    H   1    1.776     0.005   .   2   .   .   .   A   68    LEU   HB2    .   25259   1    
     712    .   1   1   68    68    LEU   HB3    H   1    1.696     0.005   .   2   .   .   .   A   68    LEU   HB3    .   25259   1    
     713    .   1   1   68    68    LEU   HG     H   1    1.744     0.005   .   1   .   .   .   A   68    LEU   HG     .   25259   1    
     714    .   1   1   68    68    LEU   HD11   H   1    0.946     0.005   .   2   .   .   .   A   68    LEU   QD1    .   25259   1    
     715    .   1   1   68    68    LEU   HD12   H   1    0.946     0.005   .   2   .   .   .   A   68    LEU   QD1    .   25259   1    
     716    .   1   1   68    68    LEU   HD13   H   1    0.946     0.005   .   2   .   .   .   A   68    LEU   QD1    .   25259   1    
     717    .   1   1   68    68    LEU   HD21   H   1    0.950     0.005   .   2   .   .   .   A   68    LEU   QD2    .   25259   1    
     718    .   1   1   68    68    LEU   HD22   H   1    0.950     0.005   .   2   .   .   .   A   68    LEU   QD2    .   25259   1    
     719    .   1   1   68    68    LEU   HD23   H   1    0.950     0.005   .   2   .   .   .   A   68    LEU   QD2    .   25259   1    
     720    .   1   1   68    68    LEU   CA     C   13   54.472    0.160   .   1   .   .   .   A   68    LEU   CA     .   25259   1    
     721    .   1   1   68    68    LEU   CB     C   13   39.404    0.160   .   1   .   .   .   A   68    LEU   CB     .   25259   1    
     722    .   1   1   68    68    LEU   CG     C   13   24.909    0.160   .   1   .   .   .   A   68    LEU   CG     .   25259   1    
     723    .   1   1   68    68    LEU   CD1    C   13   21.900    0.160   .   1   .   .   .   A   68    LEU   CD1    .   25259   1    
     724    .   1   1   68    68    LEU   CD2    C   13   23.077    0.160   .   2   .   .   .   A   68    LEU   CD2    .   25259   1    
     725    .   1   1   68    68    LEU   N      N   15   125.458   0.144   .   1   .   .   .   A   68    LEU   N      .   25259   1    
     726    .   1   1   69    69    LYS   H      H   1    8.690     0.005   .   1   .   .   .   A   69    LYS   H      .   25259   1    
     727    .   1   1   69    69    LYS   HA     H   1    4.006     0.005   .   1   .   .   .   A   69    LYS   HA     .   25259   1    
     728    .   1   1   69    69    LYS   HB2    H   1    2.129     0.005   .   2   .   .   .   A   69    LYS   HB2    .   25259   1    
     729    .   1   1   69    69    LYS   HB3    H   1    2.000     0.005   .   2   .   .   .   A   69    LYS   HB3    .   25259   1    
     730    .   1   1   69    69    LYS   HG2    H   1    1.502     0.005   .   2   .   .   .   A   69    LYS   HG2    .   25259   1    
     731    .   1   1   69    69    LYS   HG3    H   1    1.616     0.005   .   2   .   .   .   A   69    LYS   HG3    .   25259   1    
     732    .   1   1   69    69    LYS   HD2    H   1    1.745     0.005   .   1   .   .   .   A   69    LYS   QD     .   25259   1    
     733    .   1   1   69    69    LYS   HD3    H   1    1.745     0.005   .   1   .   .   .   A   69    LYS   QD     .   25259   1    
     734    .   1   1   69    69    LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   69    LYS   QE     .   25259   1    
     735    .   1   1   69    69    LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   69    LYS   QE     .   25259   1    
     736    .   1   1   69    69    LYS   CA     C   13   57.617    0.160   .   1   .   .   .   A   69    LYS   CA     .   25259   1    
     737    .   1   1   69    69    LYS   CB     C   13   30.037    0.160   .   1   .   .   .   A   69    LYS   CB     .   25259   1    
     738    .   1   1   69    69    LYS   CG     C   13   22.713    0.160   .   1   .   .   .   A   69    LYS   CG     .   25259   1    
     739    .   1   1   69    69    LYS   CD     C   13   27.207    0.160   .   1   .   .   .   A   69    LYS   CD     .   25259   1    
     740    .   1   1   69    69    LYS   CE     C   13   39.874    0.160   .   1   .   .   .   A   69    LYS   CE     .   25259   1    
     741    .   1   1   69    69    LYS   N      N   15   123.868   0.144   .   1   .   .   .   A   69    LYS   N      .   25259   1    
     742    .   1   1   70    70    THR   H      H   1    7.935     0.005   .   1   .   .   .   A   70    THR   H      .   25259   1    
     743    .   1   1   70    70    THR   HA     H   1    4.088     0.005   .   1   .   .   .   A   70    THR   HA     .   25259   1    
     744    .   1   1   70    70    THR   HB     H   1    4.337     0.005   .   1   .   .   .   A   70    THR   HB     .   25259   1    
     745    .   1   1   70    70    THR   HG21   H   1    1.357     0.005   .   1   .   .   .   A   70    THR   QG2    .   25259   1    
     746    .   1   1   70    70    THR   HG22   H   1    1.357     0.005   .   1   .   .   .   A   70    THR   QG2    .   25259   1    
     747    .   1   1   70    70    THR   HG23   H   1    1.357     0.005   .   1   .   .   .   A   70    THR   QG2    .   25259   1    
     748    .   1   1   70    70    THR   CA     C   13   63.879    0.160   .   1   .   .   .   A   70    THR   CA     .   25259   1    
     749    .   1   1   70    70    THR   CB     C   13   66.383    0.160   .   1   .   .   .   A   70    THR   CB     .   25259   1    
     750    .   1   1   70    70    THR   CG2    C   13   19.510    0.160   .   1   .   .   .   A   70    THR   CG2    .   25259   1    
     751    .   1   1   70    70    THR   N      N   15   117.109   0.144   .   1   .   .   .   A   70    THR   N      .   25259   1    
     752    .   1   1   71    71    TYR   H      H   1    7.683     0.005   .   1   .   .   .   A   71    TYR   H      .   25259   1    
     753    .   1   1   71    71    TYR   HA     H   1    4.205     0.005   .   1   .   .   .   A   71    TYR   HA     .   25259   1    
     754    .   1   1   71    71    TYR   HB2    H   1    3.490     0.005   .   2   .   .   .   A   71    TYR   HB2    .   25259   1    
     755    .   1   1   71    71    TYR   HB3    H   1    3.184     0.005   .   2   .   .   .   A   71    TYR   HB3    .   25259   1    
     756    .   1   1   71    71    TYR   HD1    H   1    7.446     0.005   .   3   .   .   .   A   71    TYR   QD     .   25259   1    
     757    .   1   1   71    71    TYR   HD2    H   1    7.446     0.005   .   3   .   .   .   A   71    TYR   QD     .   25259   1    
     758    .   1   1   71    71    TYR   HE1    H   1    6.520     0.005   .   3   .   .   .   A   71    TYR   QE     .   25259   1    
     759    .   1   1   71    71    TYR   HE2    H   1    6.520     0.005   .   3   .   .   .   A   71    TYR   QE     .   25259   1    
     760    .   1   1   71    71    TYR   CA     C   13   60.225    0.160   .   1   .   .   .   A   71    TYR   CA     .   25259   1    
     761    .   1   1   71    71    TYR   CB     C   13   36.545    0.160   .   1   .   .   .   A   71    TYR   CB     .   25259   1    
     762    .   1   1   71    71    TYR   CD1    C   13   131.914   0.160   .   3   .   .   .   A   71    TYR   CD1    .   25259   1    
     763    .   1   1   71    71    TYR   CD2    C   13   131.910   0.160   .   3   .   .   .   A   71    TYR   CD2    .   25259   1    
     764    .   1   1   71    71    TYR   CE1    C   13   115.612   0.160   .   3   .   .   .   A   71    TYR   CE1    .   25259   1    
     765    .   1   1   71    71    TYR   CE2    C   13   115.610   0.160   .   3   .   .   .   A   71    TYR   CE2    .   25259   1    
     766    .   1   1   71    71    TYR   N      N   15   127.006   0.144   .   1   .   .   .   A   71    TYR   N      .   25259   1    
     767    .   1   1   72    72    ILE   H      H   1    9.083     0.005   .   1   .   .   .   A   72    ILE   H      .   25259   1    
     768    .   1   1   72    72    ILE   HA     H   1    3.679     0.005   .   1   .   .   .   A   72    ILE   HA     .   25259   1    
     769    .   1   1   72    72    ILE   HB     H   1    2.144     0.005   .   1   .   .   .   A   72    ILE   HB     .   25259   1    
     770    .   1   1   72    72    ILE   HG12   H   1    2.243     0.005   .   2   .   .   .   A   72    ILE   HG12   .   25259   1    
     771    .   1   1   72    72    ILE   HG13   H   1    1.009     0.005   .   2   .   .   .   A   72    ILE   HG13   .   25259   1    
     772    .   1   1   72    72    ILE   HG21   H   1    0.998     0.005   .   1   .   .   .   A   72    ILE   QG2    .   25259   1    
     773    .   1   1   72    72    ILE   HG22   H   1    0.998     0.005   .   1   .   .   .   A   72    ILE   QG2    .   25259   1    
     774    .   1   1   72    72    ILE   HG23   H   1    0.998     0.005   .   1   .   .   .   A   72    ILE   QG2    .   25259   1    
     775    .   1   1   72    72    ILE   HD11   H   1    1.060     0.005   .   1   .   .   .   A   72    ILE   QD1    .   25259   1    
     776    .   1   1   72    72    ILE   HD12   H   1    1.060     0.005   .   1   .   .   .   A   72    ILE   QD1    .   25259   1    
     777    .   1   1   72    72    ILE   HD13   H   1    1.060     0.005   .   1   .   .   .   A   72    ILE   QD1    .   25259   1    
     778    .   1   1   72    72    ILE   CA     C   13   62.895    0.160   .   1   .   .   .   A   72    ILE   CA     .   25259   1    
     779    .   1   1   72    72    ILE   CB     C   13   36.276    0.160   .   1   .   .   .   A   72    ILE   CB     .   25259   1    
     780    .   1   1   72    72    ILE   CG1    C   13   28.823    0.160   .   1   .   .   .   A   72    ILE   CG1    .   25259   1    
     781    .   1   1   72    72    ILE   CG2    C   13   15.804    0.160   .   1   .   .   .   A   72    ILE   CG2    .   25259   1    
     782    .   1   1   72    72    ILE   CD1    C   13   13.299    0.160   .   1   .   .   .   A   72    ILE   CD1    .   25259   1    
     783    .   1   1   72    72    ILE   N      N   15   125.064   0.144   .   1   .   .   .   A   72    ILE   N      .   25259   1    
     784    .   1   1   73    73    ASP   H      H   1    8.751     0.005   .   1   .   .   .   A   73    ASP   H      .   25259   1    
     785    .   1   1   73    73    ASP   HA     H   1    4.389     0.005   .   1   .   .   .   A   73    ASP   HA     .   25259   1    
     786    .   1   1   73    73    ASP   HB2    H   1    2.946     0.005   .   2   .   .   .   A   73    ASP   HB2    .   25259   1    
     787    .   1   1   73    73    ASP   HB3    H   1    2.729     0.005   .   2   .   .   .   A   73    ASP   HB3    .   25259   1    
     788    .   1   1   73    73    ASP   CA     C   13   55.038    0.160   .   1   .   .   .   A   73    ASP   CA     .   25259   1    
     789    .   1   1   73    73    ASP   CB     C   13   38.107    0.160   .   1   .   .   .   A   73    ASP   CB     .   25259   1    
     790    .   1   1   73    73    ASP   N      N   15   124.900   0.144   .   1   .   .   .   A   73    ASP   N      .   25259   1    
     791    .   1   1   74    74    GLN   H      H   1    7.447     0.005   .   1   .   .   .   A   74    GLN   H      .   25259   1    
     792    .   1   1   74    74    GLN   HA     H   1    4.138     0.005   .   1   .   .   .   A   74    GLN   HA     .   25259   1    
     793    .   1   1   74    74    GLN   HB2    H   1    1.769     0.005   .   2   .   .   .   A   74    GLN   HB2    .   25259   1    
     794    .   1   1   74    74    GLN   HB3    H   1    1.472     0.005   .   2   .   .   .   A   74    GLN   HB3    .   25259   1    
     795    .   1   1   74    74    GLN   HG2    H   1    2.400     0.005   .   2   .   .   .   A   74    GLN   HG2    .   25259   1    
     796    .   1   1   74    74    GLN   HG3    H   1    2.099     0.005   .   2   .   .   .   A   74    GLN   HG3    .   25259   1    
     797    .   1   1   74    74    GLN   HE21   H   1    6.702     0.005   .   2   .   .   .   A   74    GLN   HE21   .   25259   1    
     798    .   1   1   74    74    GLN   HE22   H   1    7.280     0.005   .   2   .   .   .   A   74    GLN   HE22   .   25259   1    
     799    .   1   1   74    74    GLN   CA     C   13   54.810    0.160   .   1   .   .   .   A   74    GLN   CA     .   25259   1    
     800    .   1   1   74    74    GLN   CB     C   13   27.564    0.160   .   1   .   .   .   A   74    GLN   CB     .   25259   1    
     801    .   1   1   74    74    GLN   CG     C   13   31.436    0.160   .   1   .   .   .   A   74    GLN   CG     .   25259   1    
     802    .   1   1   74    74    GLN   N      N   15   117.025   0.144   .   1   .   .   .   A   74    GLN   N      .   25259   1    
     803    .   1   1   74    74    GLN   NE2    N   15   113.586   0.144   .   1   .   .   .   A   74    GLN   NE2    .   25259   1    
     804    .   1   1   75    75    HIS   H      H   1    8.402     0.005   .   1   .   .   .   A   75    HIS   H      .   25259   1    
     805    .   1   1   75    75    HIS   HA     H   1    4.716     0.005   .   1   .   .   .   A   75    HIS   HA     .   25259   1    
     806    .   1   1   75    75    HIS   HB2    H   1    3.207     0.005   .   2   .   .   .   A   75    HIS   HB2    .   25259   1    
     807    .   1   1   75    75    HIS   HB3    H   1    2.730     0.005   .   2   .   .   .   A   75    HIS   HB3    .   25259   1    
     808    .   1   1   75    75    HIS   HD2    H   1    6.093     0.005   .   1   .   .   .   A   75    HIS   HD2    .   25259   1    
     809    .   1   1   75    75    HIS   HE1    H   1    8.303     0.005   .   1   .   .   .   A   75    HIS   HE1    .   25259   1    
     810    .   1   1   75    75    HIS   CA     C   13   54.066    0.160   .   1   .   .   .   A   75    HIS   CA     .   25259   1    
     811    .   1   1   75    75    HIS   CB     C   13   28.302    0.160   .   1   .   .   .   A   75    HIS   CB     .   25259   1    
     812    .   1   1   75    75    HIS   CD2    C   13   118.448   0.160   .   1   .   .   .   A   75    HIS   CD2    .   25259   1    
     813    .   1   1   75    75    HIS   CE1    C   13   134.037   0.160   .   1   .   .   .   A   75    HIS   CE1    .   25259   1    
     814    .   1   1   75    75    HIS   N      N   15   116.494   0.144   .   1   .   .   .   A   75    HIS   N      .   25259   1    
     815    .   1   1   76    76    GLY   H      H   1    9.091     0.005   .   1   .   .   .   A   76    GLY   H      .   25259   1    
     816    .   1   1   76    76    GLY   HA2    H   1    4.753     0.005   .   2   .   .   .   A   76    GLY   HA2    .   25259   1    
     817    .   1   1   76    76    GLY   HA3    H   1    4.124     0.005   .   2   .   .   .   A   76    GLY   HA3    .   25259   1    
     818    .   1   1   76    76    GLY   CA     C   13   41.896    0.160   .   1   .   .   .   A   76    GLY   CA     .   25259   1    
     819    .   1   1   76    76    GLY   N      N   15   112.564   0.144   .   1   .   .   .   A   76    GLY   N      .   25259   1    
     820    .   1   1   77    77    VAL   H      H   1    8.927     0.005   .   1   .   .   .   A   77    VAL   H      .   25259   1    
     821    .   1   1   77    77    VAL   HA     H   1    3.565     0.005   .   1   .   .   .   A   77    VAL   HA     .   25259   1    
     822    .   1   1   77    77    VAL   HB     H   1    2.123     0.005   .   1   .   .   .   A   77    VAL   HB     .   25259   1    
     823    .   1   1   77    77    VAL   HG11   H   1    1.066     0.005   .   2   .   .   .   A   77    VAL   QG1    .   25259   1    
     824    .   1   1   77    77    VAL   HG12   H   1    1.066     0.005   .   2   .   .   .   A   77    VAL   QG1    .   25259   1    
     825    .   1   1   77    77    VAL   HG13   H   1    1.066     0.005   .   2   .   .   .   A   77    VAL   QG1    .   25259   1    
     826    .   1   1   77    77    VAL   HG21   H   1    0.925     0.005   .   2   .   .   .   A   77    VAL   QG2    .   25259   1    
     827    .   1   1   77    77    VAL   HG22   H   1    0.925     0.005   .   2   .   .   .   A   77    VAL   QG2    .   25259   1    
     828    .   1   1   77    77    VAL   HG23   H   1    0.925     0.005   .   2   .   .   .   A   77    VAL   QG2    .   25259   1    
     829    .   1   1   77    77    VAL   CA     C   13   64.951    0.160   .   1   .   .   .   A   77    VAL   CA     .   25259   1    
     830    .   1   1   77    77    VAL   CB     C   13   29.838    0.160   .   1   .   .   .   A   77    VAL   CB     .   25259   1    
     831    .   1   1   77    77    VAL   CG1    C   13   20.032    0.160   .   2   .   .   .   A   77    VAL   CG1    .   25259   1    
     832    .   1   1   77    77    VAL   CG2    C   13   18.704    0.160   .   2   .   .   .   A   77    VAL   CG2    .   25259   1    
     833    .   1   1   77    77    VAL   N      N   15   124.763   0.144   .   1   .   .   .   A   77    VAL   N      .   25259   1    
     834    .   1   1   78    78    GLU   H      H   1    8.781     0.005   .   1   .   .   .   A   78    GLU   H      .   25259   1    
     835    .   1   1   78    78    GLU   HA     H   1    4.148     0.005   .   1   .   .   .   A   78    GLU   HA     .   25259   1    
     836    .   1   1   78    78    GLU   HB2    H   1    2.130     0.005   .   2   .   .   .   A   78    GLU   HB2    .   25259   1    
     837    .   1   1   78    78    GLU   HB3    H   1    2.233     0.005   .   2   .   .   .   A   78    GLU   HB3    .   25259   1    
     838    .   1   1   78    78    GLU   HG2    H   1    2.429     0.005   .   1   .   .   .   A   78    GLU   QG     .   25259   1    
     839    .   1   1   78    78    GLU   HG3    H   1    2.429     0.005   .   1   .   .   .   A   78    GLU   QG     .   25259   1    
     840    .   1   1   78    78    GLU   CA     C   13   58.316    0.160   .   1   .   .   .   A   78    GLU   CA     .   25259   1    
     841    .   1   1   78    78    GLU   CB     C   13   26.459    0.160   .   1   .   .   .   A   78    GLU   CB     .   25259   1    
     842    .   1   1   78    78    GLU   CG     C   13   34.616    0.160   .   1   .   .   .   A   78    GLU   CG     .   25259   1    
     843    .   1   1   78    78    GLU   N      N   15   124.388   0.144   .   1   .   .   .   A   78    GLU   N      .   25259   1    
     844    .   1   1   79    79    GLU   H      H   1    9.231     0.005   .   1   .   .   .   A   79    GLU   H      .   25259   1    
     845    .   1   1   79    79    GLU   HA     H   1    4.188     0.005   .   1   .   .   .   A   79    GLU   HA     .   25259   1    
     846    .   1   1   79    79    GLU   HB2    H   1    2.124     0.005   .   2   .   .   .   A   79    GLU   HB2    .   25259   1    
     847    .   1   1   79    79    GLU   HB3    H   1    2.192     0.005   .   2   .   .   .   A   79    GLU   HB3    .   25259   1    
     848    .   1   1   79    79    GLU   HG2    H   1    2.493     0.005   .   2   .   .   .   A   79    GLU   HG2    .   25259   1    
     849    .   1   1   79    79    GLU   HG3    H   1    2.617     0.005   .   2   .   .   .   A   79    GLU   HG3    .   25259   1    
     850    .   1   1   79    79    GLU   CA     C   13   56.545    0.160   .   1   .   .   .   A   79    GLU   CA     .   25259   1    
     851    .   1   1   79    79    GLU   CB     C   13   27.033    0.160   .   1   .   .   .   A   79    GLU   CB     .   25259   1    
     852    .   1   1   79    79    GLU   CG     C   13   34.431    0.160   .   1   .   .   .   A   79    GLU   CG     .   25259   1    
     853    .   1   1   79    79    GLU   N      N   15   121.887   0.144   .   1   .   .   .   A   79    GLU   N      .   25259   1    
     854    .   1   1   80    80    THR   H      H   1    7.858     0.005   .   1   .   .   .   A   80    THR   H      .   25259   1    
     855    .   1   1   80    80    THR   HA     H   1    4.059     0.005   .   1   .   .   .   A   80    THR   HA     .   25259   1    
     856    .   1   1   80    80    THR   HB     H   1    4.244     0.005   .   1   .   .   .   A   80    THR   HB     .   25259   1    
     857    .   1   1   80    80    THR   HG21   H   1    1.255     0.005   .   1   .   .   .   A   80    THR   QG2    .   25259   1    
     858    .   1   1   80    80    THR   HG22   H   1    1.255     0.005   .   1   .   .   .   A   80    THR   QG2    .   25259   1    
     859    .   1   1   80    80    THR   HG23   H   1    1.255     0.005   .   1   .   .   .   A   80    THR   QG2    .   25259   1    
     860    .   1   1   80    80    THR   CA     C   13   65.487    0.160   .   1   .   .   .   A   80    THR   CA     .   25259   1    
     861    .   1   1   80    80    THR   CB     C   13   64.369    0.160   .   1   .   .   .   A   80    THR   CB     .   25259   1    
     862    .   1   1   80    80    THR   CG2    C   13   19.770    0.160   .   1   .   .   .   A   80    THR   CG2    .   25259   1    
     863    .   1   1   80    80    THR   N      N   15   120.781   0.144   .   1   .   .   .   A   80    THR   N      .   25259   1    
     864    .   1   1   81    81    GLN   H      H   1    8.765     0.005   .   1   .   .   .   A   81    GLN   H      .   25259   1    
     865    .   1   1   81    81    GLN   HA     H   1    4.044     0.005   .   1   .   .   .   A   81    GLN   HA     .   25259   1    
     866    .   1   1   81    81    GLN   HB2    H   1    2.406     0.005   .   1   .   .   .   A   81    GLN   QB     .   25259   1    
     867    .   1   1   81    81    GLN   HB3    H   1    2.406     0.005   .   1   .   .   .   A   81    GLN   QB     .   25259   1    
     868    .   1   1   81    81    GLN   HG2    H   1    2.649     0.005   .   2   .   .   .   A   81    GLN   HG2    .   25259   1    
     869    .   1   1   81    81    GLN   HG3    H   1    2.317     0.005   .   2   .   .   .   A   81    GLN   HG3    .   25259   1    
     870    .   1   1   81    81    GLN   HE21   H   1    6.993     0.005   .   1   .   .   .   A   81    GLN   QE2    .   25259   1    
     871    .   1   1   81    81    GLN   HE22   H   1    6.993     0.005   .   1   .   .   .   A   81    GLN   QE2    .   25259   1    
     872    .   1   1   81    81    GLN   CA     C   13   56.969    0.160   .   1   .   .   .   A   81    GLN   CA     .   25259   1    
     873    .   1   1   81    81    GLN   CB     C   13   26.077    0.160   .   1   .   .   .   A   81    GLN   CB     .   25259   1    
     874    .   1   1   81    81    GLN   CG     C   13   31.878    0.160   .   1   .   .   .   A   81    GLN   CG     .   25259   1    
     875    .   1   1   81    81    GLN   N      N   15   125.303   0.144   .   1   .   .   .   A   81    GLN   N      .   25259   1    
     876    .   1   1   81    81    GLN   NE2    N   15   112.917   0.144   .   1   .   .   .   A   81    GLN   NE2    .   25259   1    
     877    .   1   1   82    82    LYS   H      H   1    7.521     0.005   .   1   .   .   .   A   82    LYS   H      .   25259   1    
     878    .   1   1   82    82    LYS   HA     H   1    4.089     0.005   .   1   .   .   .   A   82    LYS   HA     .   25259   1    
     879    .   1   1   82    82    LYS   HB2    H   1    2.045     0.005   .   2   .   .   .   A   82    LYS   HB2    .   25259   1    
     880    .   1   1   82    82    LYS   HB3    H   1    1.967     0.005   .   2   .   .   .   A   82    LYS   HB3    .   25259   1    
     881    .   1   1   82    82    LYS   HG2    H   1    1.691     0.005   .   2   .   .   .   A   82    LYS   HG2    .   25259   1    
     882    .   1   1   82    82    LYS   HG3    H   1    1.486     0.005   .   2   .   .   .   A   82    LYS   HG3    .   25259   1    
     883    .   1   1   82    82    LYS   HD2    H   1    1.749     0.005   .   1   .   .   .   A   82    LYS   QD     .   25259   1    
     884    .   1   1   82    82    LYS   HD3    H   1    1.749     0.005   .   1   .   .   .   A   82    LYS   QD     .   25259   1    
     885    .   1   1   82    82    LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   82    LYS   QE     .   25259   1    
     886    .   1   1   82    82    LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   82    LYS   QE     .   25259   1    
     887    .   1   1   82    82    LYS   CA     C   13   57.312    0.160   .   1   .   .   .   A   82    LYS   CA     .   25259   1    
     888    .   1   1   82    82    LYS   CB     C   13   30.154    0.160   .   1   .   .   .   A   82    LYS   CB     .   25259   1    
     889    .   1   1   82    82    LYS   CG     C   13   22.782    0.160   .   1   .   .   .   A   82    LYS   CG     .   25259   1    
     890    .   1   1   82    82    LYS   CD     C   13   26.820    0.160   .   1   .   .   .   A   82    LYS   CD     .   25259   1    
     891    .   1   1   82    82    LYS   CE     C   13   39.840    0.160   .   1   .   .   .   A   82    LYS   CE     .   25259   1    
     892    .   1   1   82    82    LYS   N      N   15   120.458   0.144   .   1   .   .   .   A   82    LYS   N      .   25259   1    
     893    .   1   1   83    83    ALA   H      H   1    7.782     0.005   .   1   .   .   .   A   83    ALA   H      .   25259   1    
     894    .   1   1   83    83    ALA   HA     H   1    4.217     0.005   .   1   .   .   .   A   83    ALA   HA     .   25259   1    
     895    .   1   1   83    83    ALA   HB1    H   1    1.433     0.005   .   1   .   .   .   A   83    ALA   QB     .   25259   1    
     896    .   1   1   83    83    ALA   HB2    H   1    1.433     0.005   .   1   .   .   .   A   83    ALA   QB     .   25259   1    
     897    .   1   1   83    83    ALA   HB3    H   1    1.433     0.005   .   1   .   .   .   A   83    ALA   QB     .   25259   1    
     898    .   1   1   83    83    ALA   CA     C   13   52.442    0.160   .   1   .   .   .   A   83    ALA   CA     .   25259   1    
     899    .   1   1   83    83    ALA   CB     C   13   15.287    0.160   .   1   .   .   .   A   83    ALA   CB     .   25259   1    
     900    .   1   1   83    83    ALA   N      N   15   125.234   0.144   .   1   .   .   .   A   83    ALA   N      .   25259   1    
     901    .   1   1   84    84    LEU   H      H   1    8.590     0.005   .   1   .   .   .   A   84    LEU   H      .   25259   1    
     902    .   1   1   84    84    LEU   HA     H   1    4.058     0.005   .   1   .   .   .   A   84    LEU   HA     .   25259   1    
     903    .   1   1   84    84    LEU   HB2    H   1    1.978     0.005   .   2   .   .   .   A   84    LEU   HB2    .   25259   1    
     904    .   1   1   84    84    LEU   HB3    H   1    1.458     0.005   .   2   .   .   .   A   84    LEU   HB3    .   25259   1    
     905    .   1   1   84    84    LEU   HG     H   1    1.835     0.005   .   1   .   .   .   A   84    LEU   HG     .   25259   1    
     906    .   1   1   84    84    LEU   HD11   H   1    0.822     0.005   .   2   .   .   .   A   84    LEU   QD1    .   25259   1    
     907    .   1   1   84    84    LEU   HD12   H   1    0.822     0.005   .   2   .   .   .   A   84    LEU   QD1    .   25259   1    
     908    .   1   1   84    84    LEU   HD13   H   1    0.822     0.005   .   2   .   .   .   A   84    LEU   QD1    .   25259   1    
     909    .   1   1   84    84    LEU   HD21   H   1    0.833     0.005   .   2   .   .   .   A   84    LEU   QD2    .   25259   1    
     910    .   1   1   84    84    LEU   HD22   H   1    0.833     0.005   .   2   .   .   .   A   84    LEU   QD2    .   25259   1    
     911    .   1   1   84    84    LEU   HD23   H   1    0.833     0.005   .   2   .   .   .   A   84    LEU   QD2    .   25259   1    
     912    .   1   1   84    84    LEU   CA     C   13   55.499    0.160   .   1   .   .   .   A   84    LEU   CA     .   25259   1    
     913    .   1   1   84    84    LEU   CB     C   13   39.308    0.160   .   1   .   .   .   A   84    LEU   CB     .   25259   1    
     914    .   1   1   84    84    LEU   CG     C   13   24.403    0.160   .   1   .   .   .   A   84    LEU   CG     .   25259   1    
     915    .   1   1   84    84    LEU   CD1    C   13   24.028    0.160   .   2   .   .   .   A   84    LEU   CD1    .   25259   1    
     916    .   1   1   84    84    LEU   CD2    C   13   20.593    0.160   .   2   .   .   .   A   84    LEU   CD2    .   25259   1    
     917    .   1   1   84    84    LEU   N      N   15   123.348   0.144   .   1   .   .   .   A   84    LEU   N      .   25259   1    
     918    .   1   1   85    85    LEU   H      H   1    7.892     0.005   .   1   .   .   .   A   85    LEU   H      .   25259   1    
     919    .   1   1   85    85    LEU   HA     H   1    4.170     0.005   .   1   .   .   .   A   85    LEU   HA     .   25259   1    
     920    .   1   1   85    85    LEU   HB2    H   1    1.730     0.005   .   2   .   .   .   A   85    LEU   HB2    .   25259   1    
     921    .   1   1   85    85    LEU   HB3    H   1    2.008     0.005   .   2   .   .   .   A   85    LEU   HB3    .   25259   1    
     922    .   1   1   85    85    LEU   HG     H   1    1.971     0.005   .   1   .   .   .   A   85    LEU   HG     .   25259   1    
     923    .   1   1   85    85    LEU   HD11   H   1    1.008     0.005   .   2   .   .   .   A   85    LEU   QD1    .   25259   1    
     924    .   1   1   85    85    LEU   HD12   H   1    1.008     0.005   .   2   .   .   .   A   85    LEU   QD1    .   25259   1    
     925    .   1   1   85    85    LEU   HD13   H   1    1.008     0.005   .   2   .   .   .   A   85    LEU   QD1    .   25259   1    
     926    .   1   1   85    85    LEU   HD21   H   1    1.060     0.005   .   2   .   .   .   A   85    LEU   QD2    .   25259   1    
     927    .   1   1   85    85    LEU   HD22   H   1    1.060     0.005   .   2   .   .   .   A   85    LEU   QD2    .   25259   1    
     928    .   1   1   85    85    LEU   HD23   H   1    1.060     0.005   .   2   .   .   .   A   85    LEU   QD2    .   25259   1    
     929    .   1   1   85    85    LEU   CA     C   13   55.396    0.160   .   1   .   .   .   A   85    LEU   CA     .   25259   1    
     930    .   1   1   85    85    LEU   CB     C   13   38.741    0.160   .   1   .   .   .   A   85    LEU   CB     .   25259   1    
     931    .   1   1   85    85    LEU   CG     C   13   24.903    0.160   .   1   .   .   .   A   85    LEU   CG     .   25259   1    
     932    .   1   1   85    85    LEU   CD1    C   13   20.869    0.160   .   2   .   .   .   A   85    LEU   CD1    .   25259   1    
     933    .   1   1   85    85    LEU   CD2    C   13   22.776    0.160   .   2   .   .   .   A   85    LEU   CD2    .   25259   1    
     934    .   1   1   85    85    LEU   N      N   15   122.872   0.144   .   1   .   .   .   A   85    LEU   N      .   25259   1    
     935    .   1   1   86    86    GLU   H      H   1    8.124     0.005   .   1   .   .   .   A   86    GLU   H      .   25259   1    
     936    .   1   1   86    86    GLU   HA     H   1    4.085     0.005   .   1   .   .   .   A   86    GLU   HA     .   25259   1    
     937    .   1   1   86    86    GLU   HB2    H   1    2.073     0.005   .   2   .   .   .   A   86    GLU   HB2    .   25259   1    
     938    .   1   1   86    86    GLU   HB3    H   1    2.169     0.005   .   2   .   .   .   A   86    GLU   HB3    .   25259   1    
     939    .   1   1   86    86    GLU   HG2    H   1    2.518     0.005   .   2   .   .   .   A   86    GLU   HG2    .   25259   1    
     940    .   1   1   86    86    GLU   HG3    H   1    2.263     0.005   .   2   .   .   .   A   86    GLU   HG3    .   25259   1    
     941    .   1   1   86    86    GLU   CA     C   13   56.745    0.160   .   1   .   .   .   A   86    GLU   CA     .   25259   1    
     942    .   1   1   86    86    GLU   CB     C   13   26.903    0.160   .   1   .   .   .   A   86    GLU   CB     .   25259   1    
     943    .   1   1   86    86    GLU   CG     C   13   34.274    0.160   .   1   .   .   .   A   86    GLU   CG     .   25259   1    
     944    .   1   1   86    86    GLU   N      N   15   122.713   0.144   .   1   .   .   .   A   86    GLU   N      .   25259   1    
     945    .   1   1   87    87    ALA   H      H   1    7.765     0.005   .   1   .   .   .   A   87    ALA   H      .   25259   1    
     946    .   1   1   87    87    ALA   HA     H   1    4.141     0.005   .   1   .   .   .   A   87    ALA   HA     .   25259   1    
     947    .   1   1   87    87    ALA   HB1    H   1    1.539     0.005   .   1   .   .   .   A   87    ALA   QB     .   25259   1    
     948    .   1   1   87    87    ALA   HB2    H   1    1.539     0.005   .   1   .   .   .   A   87    ALA   QB     .   25259   1    
     949    .   1   1   87    87    ALA   HB3    H   1    1.539     0.005   .   1   .   .   .   A   87    ALA   QB     .   25259   1    
     950    .   1   1   87    87    ALA   CA     C   13   52.268    0.160   .   1   .   .   .   A   87    ALA   CA     .   25259   1    
     951    .   1   1   87    87    ALA   CB     C   13   15.632    0.160   .   1   .   .   .   A   87    ALA   CB     .   25259   1    
     952    .   1   1   87    87    ALA   N      N   15   123.163   0.144   .   1   .   .   .   A   87    ALA   N      .   25259   1    
     953    .   1   1   88    88    GLU   H      H   1    7.846     0.005   .   1   .   .   .   A   88    GLU   H      .   25259   1    
     954    .   1   1   88    88    GLU   HA     H   1    4.084     0.005   .   1   .   .   .   A   88    GLU   HA     .   25259   1    
     955    .   1   1   88    88    GLU   HB2    H   1    2.083     0.005   .   2   .   .   .   A   88    GLU   HB2    .   25259   1    
     956    .   1   1   88    88    GLU   HB3    H   1    2.363     0.005   .   2   .   .   .   A   88    GLU   HB3    .   25259   1    
     957    .   1   1   88    88    GLU   HG2    H   1    2.629     0.005   .   2   .   .   .   A   88    GLU   HG2    .   25259   1    
     958    .   1   1   88    88    GLU   HG3    H   1    2.211     0.005   .   2   .   .   .   A   88    GLU   HG3    .   25259   1    
     959    .   1   1   88    88    GLU   CA     C   13   56.935    0.160   .   1   .   .   .   A   88    GLU   CA     .   25259   1    
     960    .   1   1   88    88    GLU   CB     C   13   28.027    0.160   .   1   .   .   .   A   88    GLU   CB     .   25259   1    
     961    .   1   1   88    88    GLU   CG     C   13   34.575    0.160   .   1   .   .   .   A   88    GLU   CG     .   25259   1    
     962    .   1   1   88    88    GLU   N      N   15   121.945   0.144   .   1   .   .   .   A   88    GLU   N      .   25259   1    
     963    .   1   1   89    89    GLU   H      H   1    7.634     0.005   .   1   .   .   .   A   89    GLU   H      .   25259   1    
     964    .   1   1   89    89    GLU   HA     H   1    4.093     0.005   .   1   .   .   .   A   89    GLU   HA     .   25259   1    
     965    .   1   1   89    89    GLU   HB2    H   1    2.213     0.005   .   1   .   .   .   A   89    GLU   QB     .   25259   1    
     966    .   1   1   89    89    GLU   HB3    H   1    2.213     0.005   .   1   .   .   .   A   89    GLU   QB     .   25259   1    
     967    .   1   1   89    89    GLU   HG2    H   1    2.524     0.005   .   2   .   .   .   A   89    GLU   HG2    .   25259   1    
     968    .   1   1   89    89    GLU   HG3    H   1    2.396     0.005   .   2   .   .   .   A   89    GLU   HG3    .   25259   1    
     969    .   1   1   89    89    GLU   CA     C   13   55.214    0.160   .   1   .   .   .   A   89    GLU   CA     .   25259   1    
     970    .   1   1   89    89    GLU   CB     C   13   27.407    0.160   .   1   .   .   .   A   89    GLU   CB     .   25259   1    
     971    .   1   1   89    89    GLU   CG     C   13   34.322    0.160   .   1   .   .   .   A   89    GLU   CG     .   25259   1    
     972    .   1   1   89    89    GLU   N      N   15   117.978   0.144   .   1   .   .   .   A   89    GLU   N      .   25259   1    
     973    .   1   1   90    90    LYS   H      H   1    7.247     0.005   .   1   .   .   .   A   90    LYS   H      .   25259   1    
     974    .   1   1   90    90    LYS   HA     H   1    4.431     0.005   .   1   .   .   .   A   90    LYS   HA     .   25259   1    
     975    .   1   1   90    90    LYS   HB2    H   1    2.101     0.005   .   2   .   .   .   A   90    LYS   HB2    .   25259   1    
     976    .   1   1   90    90    LYS   HB3    H   1    1.818     0.005   .   2   .   .   .   A   90    LYS   HB3    .   25259   1    
     977    .   1   1   90    90    LYS   HG2    H   1    1.529     0.005   .   2   .   .   .   A   90    LYS   HG2    .   25259   1    
     978    .   1   1   90    90    LYS   HG3    H   1    1.625     0.005   .   2   .   .   .   A   90    LYS   HG3    .   25259   1    
     979    .   1   1   90    90    LYS   HD2    H   1    1.746     0.005   .   1   .   .   .   A   90    LYS   QD     .   25259   1    
     980    .   1   1   90    90    LYS   HD3    H   1    1.746     0.005   .   1   .   .   .   A   90    LYS   QD     .   25259   1    
     981    .   1   1   90    90    LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   90    LYS   QE     .   25259   1    
     982    .   1   1   90    90    LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   90    LYS   QE     .   25259   1    
     983    .   1   1   90    90    LYS   CA     C   13   53.018    0.160   .   1   .   .   .   A   90    LYS   CA     .   25259   1    
     984    .   1   1   90    90    LYS   CB     C   13   31.031    0.160   .   1   .   .   .   A   90    LYS   CB     .   25259   1    
     985    .   1   1   90    90    LYS   CG     C   13   22.768    0.160   .   1   .   .   .   A   90    LYS   CG     .   25259   1    
     986    .   1   1   90    90    LYS   CD     C   13   26.999    0.160   .   1   .   .   .   A   90    LYS   CD     .   25259   1    
     987    .   1   1   90    90    LYS   CE     C   13   39.871    0.160   .   1   .   .   .   A   90    LYS   CE     .   25259   1    
     988    .   1   1   90    90    LYS   N      N   15   117.519   0.144   .   1   .   .   .   A   90    LYS   N      .   25259   1    
     989    .   1   1   91    91    ASP   H      H   1    7.370     0.005   .   1   .   .   .   A   91    ASP   H      .   25259   1    
     990    .   1   1   91    91    ASP   HA     H   1    4.683     0.005   .   1   .   .   .   A   91    ASP   HA     .   25259   1    
     991    .   1   1   91    91    ASP   HB2    H   1    2.645     0.005   .   2   .   .   .   A   91    ASP   HB2    .   25259   1    
     992    .   1   1   91    91    ASP   HB3    H   1    3.216     0.005   .   2   .   .   .   A   91    ASP   HB3    .   25259   1    
     993    .   1   1   91    91    ASP   CA     C   13   51.199    0.160   .   1   .   .   .   A   91    ASP   CA     .   25259   1    
     994    .   1   1   91    91    ASP   CB     C   13   39.581    0.160   .   1   .   .   .   A   91    ASP   CB     .   25259   1    
     995    .   1   1   91    91    ASP   N      N   15   124.888   0.144   .   1   .   .   .   A   91    ASP   N      .   25259   1    
     996    .   1   1   92    92    LYS   H      H   1    8.795     0.005   .   1   .   .   .   A   92    LYS   H      .   25259   1    
     997    .   1   1   92    92    LYS   HA     H   1    4.013     0.005   .   1   .   .   .   A   92    LYS   HA     .   25259   1    
     998    .   1   1   92    92    LYS   HB2    H   1    1.988     0.005   .   1   .   .   .   A   92    LYS   QB     .   25259   1    
     999    .   1   1   92    92    LYS   HB3    H   1    1.988     0.005   .   1   .   .   .   A   92    LYS   QB     .   25259   1    
     1000   .   1   1   92    92    LYS   HG2    H   1    1.673     0.005   .   1   .   .   .   A   92    LYS   QG     .   25259   1    
     1001   .   1   1   92    92    LYS   HG3    H   1    1.673     0.005   .   1   .   .   .   A   92    LYS   QG     .   25259   1    
     1002   .   1   1   92    92    LYS   HD2    H   1    1.749     0.005   .   1   .   .   .   A   92    LYS   QD     .   25259   1    
     1003   .   1   1   92    92    LYS   HD3    H   1    1.749     0.005   .   1   .   .   .   A   92    LYS   QD     .   25259   1    
     1004   .   1   1   92    92    LYS   HE2    H   1    3.061     0.005   .   1   .   .   .   A   92    LYS   QE     .   25259   1    
     1005   .   1   1   92    92    LYS   HE3    H   1    3.061     0.005   .   1   .   .   .   A   92    LYS   QE     .   25259   1    
     1006   .   1   1   92    92    LYS   CA     C   13   57.216    0.160   .   1   .   .   .   A   92    LYS   CA     .   25259   1    
     1007   .   1   1   92    92    LYS   CB     C   13   30.015    0.160   .   1   .   .   .   A   92    LYS   CB     .   25259   1    
     1008   .   1   1   92    92    LYS   CG     C   13   22.780    0.160   .   1   .   .   .   A   92    LYS   CG     .   25259   1    
     1009   .   1   1   92    92    LYS   CD     C   13   26.842    0.160   .   1   .   .   .   A   92    LYS   CD     .   25259   1    
     1010   .   1   1   92    92    LYS   CE     C   13   39.883    0.160   .   1   .   .   .   A   92    LYS   CE     .   25259   1    
     1011   .   1   1   92    92    LYS   N      N   15   129.311   0.144   .   1   .   .   .   A   92    LYS   N      .   25259   1    
     1012   .   1   1   93    93    SER   H      H   1    8.488     0.005   .   1   .   .   .   A   93    SER   H      .   25259   1    
     1013   .   1   1   93    93    SER   HA     H   1    4.439     0.005   .   1   .   .   .   A   93    SER   HA     .   25259   1    
     1014   .   1   1   93    93    SER   HB2    H   1    4.081     0.005   .   1   .   .   .   A   93    SER   QB     .   25259   1    
     1015   .   1   1   93    93    SER   HB3    H   1    4.081     0.005   .   1   .   .   .   A   93    SER   QB     .   25259   1    
     1016   .   1   1   93    93    SER   CA     C   13   58.945    0.160   .   1   .   .   .   A   93    SER   CA     .   25259   1    
     1017   .   1   1   93    93    SER   CB     C   13   60.278    0.160   .   1   .   .   .   A   93    SER   CB     .   25259   1    
     1018   .   1   1   93    93    SER   N      N   15   118.112   0.144   .   1   .   .   .   A   93    SER   N      .   25259   1    
     1019   .   1   1   94    94    ILE   H      H   1    7.722     0.005   .   1   .   .   .   A   94    ILE   H      .   25259   1    
     1020   .   1   1   94    94    ILE   HA     H   1    3.482     0.005   .   1   .   .   .   A   94    ILE   HA     .   25259   1    
     1021   .   1   1   94    94    ILE   HB     H   1    2.153     0.005   .   1   .   .   .   A   94    ILE   HB     .   25259   1    
     1022   .   1   1   94    94    ILE   HG12   H   1    1.463     0.005   .   2   .   .   .   A   94    ILE   HG12   .   25259   1    
     1023   .   1   1   94    94    ILE   HG13   H   1    0.499     0.005   .   2   .   .   .   A   94    ILE   HG13   .   25259   1    
     1024   .   1   1   94    94    ILE   HG21   H   1    0.834     0.005   .   1   .   .   .   A   94    ILE   QG2    .   25259   1    
     1025   .   1   1   94    94    ILE   HG22   H   1    0.834     0.005   .   1   .   .   .   A   94    ILE   QG2    .   25259   1    
     1026   .   1   1   94    94    ILE   HG23   H   1    0.834     0.005   .   1   .   .   .   A   94    ILE   QG2    .   25259   1    
     1027   .   1   1   94    94    ILE   HD11   H   1    0.766     0.005   .   1   .   .   .   A   94    ILE   QD1    .   25259   1    
     1028   .   1   1   94    94    ILE   HD12   H   1    0.766     0.005   .   1   .   .   .   A   94    ILE   QD1    .   25259   1    
     1029   .   1   1   94    94    ILE   HD13   H   1    0.766     0.005   .   1   .   .   .   A   94    ILE   QD1    .   25259   1    
     1030   .   1   1   94    94    ILE   CA     C   13   62.349    0.160   .   1   .   .   .   A   94    ILE   CA     .   25259   1    
     1031   .   1   1   94    94    ILE   CB     C   13   34.753    0.160   .   1   .   .   .   A   94    ILE   CB     .   25259   1    
     1032   .   1   1   94    94    ILE   CG1    C   13   26.663    0.160   .   1   .   .   .   A   94    ILE   CG1    .   25259   1    
     1033   .   1   1   94    94    ILE   CG2    C   13   15.468    0.160   .   1   .   .   .   A   94    ILE   CG2    .   25259   1    
     1034   .   1   1   94    94    ILE   CD1    C   13   10.157    0.160   .   1   .   .   .   A   94    ILE   CD1    .   25259   1    
     1035   .   1   1   94    94    ILE   N      N   15   128.950   0.144   .   1   .   .   .   A   94    ILE   N      .   25259   1    
     1036   .   1   1   95    95    ILE   H      H   1    8.378     0.005   .   1   .   .   .   A   95    ILE   H      .   25259   1    
     1037   .   1   1   95    95    ILE   HA     H   1    3.595     0.005   .   1   .   .   .   A   95    ILE   HA     .   25259   1    
     1038   .   1   1   95    95    ILE   HB     H   1    1.894     0.005   .   1   .   .   .   A   95    ILE   HB     .   25259   1    
     1039   .   1   1   95    95    ILE   HG12   H   1    1.733     0.005   .   2   .   .   .   A   95    ILE   HG12   .   25259   1    
     1040   .   1   1   95    95    ILE   HG13   H   1    1.149     0.005   .   2   .   .   .   A   95    ILE   HG13   .   25259   1    
     1041   .   1   1   95    95    ILE   HG21   H   1    0.951     0.005   .   1   .   .   .   A   95    ILE   QG2    .   25259   1    
     1042   .   1   1   95    95    ILE   HG22   H   1    0.951     0.005   .   1   .   .   .   A   95    ILE   QG2    .   25259   1    
     1043   .   1   1   95    95    ILE   HG23   H   1    0.951     0.005   .   1   .   .   .   A   95    ILE   QG2    .   25259   1    
     1044   .   1   1   95    95    ILE   HD11   H   1    0.844     0.005   .   1   .   .   .   A   95    ILE   QD1    .   25259   1    
     1045   .   1   1   95    95    ILE   HD12   H   1    0.844     0.005   .   1   .   .   .   A   95    ILE   QD1    .   25259   1    
     1046   .   1   1   95    95    ILE   HD13   H   1    0.844     0.005   .   1   .   .   .   A   95    ILE   QD1    .   25259   1    
     1047   .   1   1   95    95    ILE   CA     C   13   62.747    0.160   .   1   .   .   .   A   95    ILE   CA     .   25259   1    
     1048   .   1   1   95    95    ILE   CB     C   13   35.972    0.160   .   1   .   .   .   A   95    ILE   CB     .   25259   1    
     1049   .   1   1   95    95    ILE   CG1    C   13   26.680    0.160   .   1   .   .   .   A   95    ILE   CG1    .   25259   1    
     1050   .   1   1   95    95    ILE   CG2    C   13   14.857    0.160   .   1   .   .   .   A   95    ILE   CG2    .   25259   1    
     1051   .   1   1   95    95    ILE   CD1    C   13   10.984    0.160   .   1   .   .   .   A   95    ILE   CD1    .   25259   1    
     1052   .   1   1   95    95    ILE   N      N   15   123.598   0.144   .   1   .   .   .   A   95    ILE   N      .   25259   1    
     1053   .   1   1   96    96    GLU   H      H   1    7.680     0.005   .   1   .   .   .   A   96    GLU   H      .   25259   1    
     1054   .   1   1   96    96    GLU   HA     H   1    3.984     0.005   .   1   .   .   .   A   96    GLU   HA     .   25259   1    
     1055   .   1   1   96    96    GLU   HB2    H   1    2.105     0.005   .   1   .   .   .   A   96    GLU   QB     .   25259   1    
     1056   .   1   1   96    96    GLU   HB3    H   1    2.105     0.005   .   1   .   .   .   A   96    GLU   QB     .   25259   1    
     1057   .   1   1   96    96    GLU   HG2    H   1    2.440     0.005   .   1   .   .   .   A   96    GLU   QG     .   25259   1    
     1058   .   1   1   96    96    GLU   HG3    H   1    2.440     0.005   .   1   .   .   .   A   96    GLU   QG     .   25259   1    
     1059   .   1   1   96    96    GLU   CA     C   13   56.495    0.160   .   1   .   .   .   A   96    GLU   CA     .   25259   1    
     1060   .   1   1   96    96    GLU   CB     C   13   27.173    0.160   .   1   .   .   .   A   96    GLU   CB     .   25259   1    
     1061   .   1   1   96    96    GLU   CG     C   13   33.900    0.160   .   1   .   .   .   A   96    GLU   CG     .   25259   1    
     1062   .   1   1   96    96    GLU   N      N   15   118.317   0.144   .   1   .   .   .   A   96    GLU   N      .   25259   1    
     1063   .   1   1   97    97    ALA   H      H   1    7.383     0.005   .   1   .   .   .   A   97    ALA   H      .   25259   1    
     1064   .   1   1   97    97    ALA   HA     H   1    3.825     0.005   .   1   .   .   .   A   97    ALA   HA     .   25259   1    
     1065   .   1   1   97    97    ALA   HB1    H   1    0.911     0.005   .   1   .   .   .   A   97    ALA   QB     .   25259   1    
     1066   .   1   1   97    97    ALA   HB2    H   1    0.911     0.005   .   1   .   .   .   A   97    ALA   QB     .   25259   1    
     1067   .   1   1   97    97    ALA   HB3    H   1    0.911     0.005   .   1   .   .   .   A   97    ALA   QB     .   25259   1    
     1068   .   1   1   97    97    ALA   CA     C   13   52.297    0.160   .   1   .   .   .   A   97    ALA   CA     .   25259   1    
     1069   .   1   1   97    97    ALA   CB     C   13   14.989    0.160   .   1   .   .   .   A   97    ALA   CB     .   25259   1    
     1070   .   1   1   97    97    ALA   N      N   15   124.797   0.144   .   1   .   .   .   A   97    ALA   N      .   25259   1    
     1071   .   1   1   98    98    ARG   H      H   1    8.229     0.005   .   1   .   .   .   A   98    ARG   H      .   25259   1    
     1072   .   1   1   98    98    ARG   HA     H   1    4.306     0.005   .   1   .   .   .   A   98    ARG   HA     .   25259   1    
     1073   .   1   1   98    98    ARG   HB2    H   1    2.107     0.005   .   2   .   .   .   A   98    ARG   HB2    .   25259   1    
     1074   .   1   1   98    98    ARG   HB3    H   1    1.801     0.005   .   2   .   .   .   A   98    ARG   HB3    .   25259   1    
     1075   .   1   1   98    98    ARG   HG2    H   1    2.102     0.005   .   2   .   .   .   A   98    ARG   HG2    .   25259   1    
     1076   .   1   1   98    98    ARG   HG3    H   1    1.938     0.005   .   2   .   .   .   A   98    ARG   HG3    .   25259   1    
     1077   .   1   1   98    98    ARG   HD2    H   1    3.197     0.005   .   2   .   .   .   A   98    ARG   HD2    .   25259   1    
     1078   .   1   1   98    98    ARG   HD3    H   1    3.314     0.005   .   2   .   .   .   A   98    ARG   HD3    .   25259   1    
     1079   .   1   1   98    98    ARG   CA     C   13   56.490    0.160   .   1   .   .   .   A   98    ARG   CA     .   25259   1    
     1080   .   1   1   98    98    ARG   CB     C   13   28.238    0.160   .   1   .   .   .   A   98    ARG   CB     .   25259   1    
     1081   .   1   1   98    98    ARG   CG     C   13   27.958    0.160   .   1   .   .   .   A   98    ARG   CG     .   25259   1    
     1082   .   1   1   98    98    ARG   CD     C   13   41.783    0.160   .   1   .   .   .   A   98    ARG   CD     .   25259   1    
     1083   .   1   1   98    98    ARG   N      N   15   115.469   0.144   .   1   .   .   .   A   98    ARG   N      .   25259   1    
     1084   .   1   1   99    99    LYS   H      H   1    7.270     0.005   .   1   .   .   .   A   99    LYS   H      .   25259   1    
     1085   .   1   1   99    99    LYS   HA     H   1    4.258     0.005   .   1   .   .   .   A   99    LYS   HA     .   25259   1    
     1086   .   1   1   99    99    LYS   HB2    H   1    2.067     0.005   .   2   .   .   .   A   99    LYS   HB2    .   25259   1    
     1087   .   1   1   99    99    LYS   HB3    H   1    1.939     0.005   .   2   .   .   .   A   99    LYS   HB3    .   25259   1    
     1088   .   1   1   99    99    LYS   HG2    H   1    1.502     0.005   .   2   .   .   .   A   99    LYS   HG2    .   25259   1    
     1089   .   1   1   99    99    LYS   HG3    H   1    1.837     0.005   .   2   .   .   .   A   99    LYS   HG3    .   25259   1    
     1090   .   1   1   99    99    LYS   HD2    H   1    1.632     0.005   .   1   .   .   .   A   99    LYS   QD     .   25259   1    
     1091   .   1   1   99    99    LYS   HD3    H   1    1.632     0.005   .   1   .   .   .   A   99    LYS   QD     .   25259   1    
     1092   .   1   1   99    99    LYS   HE2    H   1    2.927     0.005   .   1   .   .   .   A   99    LYS   QE     .   25259   1    
     1093   .   1   1   99    99    LYS   HE3    H   1    2.927     0.005   .   1   .   .   .   A   99    LYS   QE     .   25259   1    
     1094   .   1   1   99    99    LYS   CA     C   13   55.241    0.160   .   1   .   .   .   A   99    LYS   CA     .   25259   1    
     1095   .   1   1   99    99    LYS   CB     C   13   30.496    0.160   .   1   .   .   .   A   99    LYS   CB     .   25259   1    
     1096   .   1   1   99    99    LYS   CG     C   13   23.417    0.160   .   1   .   .   .   A   99    LYS   CG     .   25259   1    
     1097   .   1   1   99    99    LYS   CD     C   13   26.991    0.160   .   1   .   .   .   A   99    LYS   CD     .   25259   1    
     1098   .   1   1   99    99    LYS   CE     C   13   39.639    0.160   .   1   .   .   .   A   99    LYS   CE     .   25259   1    
     1099   .   1   1   99    99    LYS   N      N   15   120.219   0.144   .   1   .   .   .   A   99    LYS   N      .   25259   1    
     1100   .   1   1   100   100   LEU   H      H   1    7.837     0.005   .   1   .   .   .   A   100   LEU   H      .   25259   1    
     1101   .   1   1   100   100   LEU   HA     H   1    4.341     0.005   .   1   .   .   .   A   100   LEU   HA     .   25259   1    
     1102   .   1   1   100   100   LEU   HB2    H   1    1.613     0.005   .   2   .   .   .   A   100   LEU   HB2    .   25259   1    
     1103   .   1   1   100   100   LEU   HB3    H   1    2.024     0.005   .   2   .   .   .   A   100   LEU   HB3    .   25259   1    
     1104   .   1   1   100   100   LEU   HG     H   1    1.827     0.005   .   1   .   .   .   A   100   LEU   HG     .   25259   1    
     1105   .   1   1   100   100   LEU   HD11   H   1    0.903     0.005   .   2   .   .   .   A   100   LEU   QD1    .   25259   1    
     1106   .   1   1   100   100   LEU   HD12   H   1    0.903     0.005   .   2   .   .   .   A   100   LEU   QD1    .   25259   1    
     1107   .   1   1   100   100   LEU   HD13   H   1    0.903     0.005   .   2   .   .   .   A   100   LEU   QD1    .   25259   1    
     1108   .   1   1   100   100   LEU   HD21   H   1    0.866     0.005   .   2   .   .   .   A   100   LEU   QD2    .   25259   1    
     1109   .   1   1   100   100   LEU   HD22   H   1    0.866     0.005   .   2   .   .   .   A   100   LEU   QD2    .   25259   1    
     1110   .   1   1   100   100   LEU   HD23   H   1    0.866     0.005   .   2   .   .   .   A   100   LEU   QD2    .   25259   1    
     1111   .   1   1   100   100   LEU   CA     C   13   52.079    0.160   .   1   .   .   .   A   100   LEU   CA     .   25259   1    
     1112   .   1   1   100   100   LEU   CB     C   13   39.131    0.160   .   1   .   .   .   A   100   LEU   CB     .   25259   1    
     1113   .   1   1   100   100   LEU   CG     C   13   24.286    0.160   .   1   .   .   .   A   100   LEU   CG     .   25259   1    
     1114   .   1   1   100   100   LEU   CD1    C   13   21.207    0.160   .   2   .   .   .   A   100   LEU   CD1    .   25259   1    
     1115   .   1   1   100   100   LEU   CD2    C   13   23.757    0.160   .   2   .   .   .   A   100   LEU   CD2    .   25259   1    
     1116   .   1   1   100   100   LEU   N      N   15   123.800   0.144   .   1   .   .   .   A   100   LEU   N      .   25259   1    
     1117   .   1   1   101   101   ALA   H      H   1    8.213     0.005   .   1   .   .   .   A   101   ALA   H      .   25259   1    
     1118   .   1   1   101   101   ALA   HA     H   1    4.376     0.005   .   1   .   .   .   A   101   ALA   HA     .   25259   1    
     1119   .   1   1   101   101   ALA   HB1    H   1    1.448     0.005   .   1   .   .   .   A   101   ALA   QB     .   25259   1    
     1120   .   1   1   101   101   ALA   HB2    H   1    1.448     0.005   .   1   .   .   .   A   101   ALA   QB     .   25259   1    
     1121   .   1   1   101   101   ALA   HB3    H   1    1.448     0.005   .   1   .   .   .   A   101   ALA   QB     .   25259   1    
     1122   .   1   1   101   101   ALA   CA     C   13   50.404    0.160   .   1   .   .   .   A   101   ALA   CA     .   25259   1    
     1123   .   1   1   101   101   ALA   CB     C   13   15.796    0.160   .   1   .   .   .   A   101   ALA   CB     .   25259   1    
     1124   .   1   1   101   101   ALA   N      N   15   130.512   0.144   .   1   .   .   .   A   101   ALA   N      .   25259   1    
     1125   .   1   1   102   102   GLY   H      H   1    8.738     0.005   .   1   .   .   .   A   102   GLY   H      .   25259   1    
     1126   .   1   1   102   102   GLY   HA2    H   1    4.235     0.005   .   2   .   .   .   A   102   GLY   HA2    .   25259   1    
     1127   .   1   1   102   102   GLY   HA3    H   1    3.841     0.005   .   2   .   .   .   A   102   GLY   HA3    .   25259   1    
     1128   .   1   1   102   102   GLY   CA     C   13   43.893    0.160   .   1   .   .   .   A   102   GLY   CA     .   25259   1    
     1129   .   1   1   102   102   GLY   N      N   15   110.659   0.144   .   1   .   .   .   A   102   GLY   N      .   25259   1    
     1130   .   1   1   103   103   PHE   H      H   1    7.514     0.005   .   1   .   .   .   A   103   PHE   H      .   25259   1    
     1131   .   1   1   103   103   PHE   HA     H   1    5.220     0.005   .   1   .   .   .   A   103   PHE   HA     .   25259   1    
     1132   .   1   1   103   103   PHE   HB2    H   1    3.172     0.005   .   2   .   .   .   A   103   PHE   HB2    .   25259   1    
     1133   .   1   1   103   103   PHE   HB3    H   1    2.708     0.005   .   2   .   .   .   A   103   PHE   HB3    .   25259   1    
     1134   .   1   1   103   103   PHE   HD1    H   1    6.926     0.005   .   3   .   .   .   A   103   PHE   QD     .   25259   1    
     1135   .   1   1   103   103   PHE   HD2    H   1    6.926     0.005   .   3   .   .   .   A   103   PHE   QD     .   25259   1    
     1136   .   1   1   103   103   PHE   HE1    H   1    6.941     0.005   .   3   .   .   .   A   103   PHE   QE     .   25259   1    
     1137   .   1   1   103   103   PHE   HE2    H   1    6.941     0.005   .   3   .   .   .   A   103   PHE   QE     .   25259   1    
     1138   .   1   1   103   103   PHE   HZ     H   1    7.085     0.005   .   1   .   .   .   A   103   PHE   HZ     .   25259   1    
     1139   .   1   1   103   103   PHE   CA     C   13   53.768    0.160   .   1   .   .   .   A   103   PHE   CA     .   25259   1    
     1140   .   1   1   103   103   PHE   CB     C   13   40.574    0.160   .   1   .   .   .   A   103   PHE   CB     .   25259   1    
     1141   .   1   1   103   103   PHE   CD1    C   13   129.386   0.160   .   3   .   .   .   A   103   PHE   CD1    .   25259   1    
     1142   .   1   1   103   103   PHE   CD2    C   13   129.390   0.160   .   3   .   .   .   A   103   PHE   CD2    .   25259   1    
     1143   .   1   1   103   103   PHE   CE1    C   13   128.637   0.160   .   3   .   .   .   A   103   PHE   CE1    .   25259   1    
     1144   .   1   1   103   103   PHE   CE2    C   13   128.640   0.160   .   3   .   .   .   A   103   PHE   CE2    .   25259   1    
     1145   .   1   1   103   103   PHE   CZ     C   13   126.482   0.160   .   1   .   .   .   A   103   PHE   CZ     .   25259   1    
     1146   .   1   1   103   103   PHE   N      N   15   123.097   0.144   .   1   .   .   .   A   103   PHE   N      .   25259   1    
     1147   .   1   1   104   104   LYS   H      H   1    7.473     0.005   .   1   .   .   .   A   104   LYS   H      .   25259   1    
     1148   .   1   1   104   104   LYS   HA     H   1    4.120     0.005   .   1   .   .   .   A   104   LYS   HA     .   25259   1    
     1149   .   1   1   104   104   LYS   HB2    H   1    1.453     0.005   .   2   .   .   .   A   104   LYS   HB2    .   25259   1    
     1150   .   1   1   104   104   LYS   HB3    H   1    1.528     0.005   .   2   .   .   .   A   104   LYS   HB3    .   25259   1    
     1151   .   1   1   104   104   LYS   HG2    H   1    1.202     0.005   .   2   .   .   .   A   104   LYS   HG2    .   25259   1    
     1152   .   1   1   104   104   LYS   HG3    H   1    1.306     0.005   .   2   .   .   .   A   104   LYS   HG3    .   25259   1    
     1153   .   1   1   104   104   LYS   HD2    H   1    1.563     0.005   .   1   .   .   .   A   104   LYS   QD     .   25259   1    
     1154   .   1   1   104   104   LYS   HD3    H   1    1.563     0.005   .   1   .   .   .   A   104   LYS   QD     .   25259   1    
     1155   .   1   1   104   104   LYS   HE2    H   1    2.879     0.005   .   1   .   .   .   A   104   LYS   QE     .   25259   1    
     1156   .   1   1   104   104   LYS   HE3    H   1    2.879     0.005   .   1   .   .   .   A   104   LYS   QE     .   25259   1    
     1157   .   1   1   104   104   LYS   CA     C   13   52.979    0.160   .   1   .   .   .   A   104   LYS   CA     .   25259   1    
     1158   .   1   1   104   104   LYS   CB     C   13   34.237    0.160   .   1   .   .   .   A   104   LYS   CB     .   25259   1    
     1159   .   1   1   104   104   LYS   CG     C   13   22.643    0.160   .   1   .   .   .   A   104   LYS   CG     .   25259   1    
     1160   .   1   1   104   104   LYS   CD     C   13   26.930    0.160   .   1   .   .   .   A   104   LYS   CD     .   25259   1    
     1161   .   1   1   104   104   LYS   CE     C   13   39.643    0.160   .   1   .   .   .   A   104   LYS   CE     .   25259   1    
     1162   .   1   1   104   104   LYS   N      N   15   130.652   0.144   .   1   .   .   .   A   104   LYS   N      .   25259   1    
     1163   .   1   1   105   105   LEU   H      H   1    8.393     0.005   .   1   .   .   .   A   105   LEU   H      .   25259   1    
     1164   .   1   1   105   105   LEU   HA     H   1    4.996     0.005   .   1   .   .   .   A   105   LEU   HA     .   25259   1    
     1165   .   1   1   105   105   LEU   HB2    H   1    1.405     0.005   .   2   .   .   .   A   105   LEU   HB2    .   25259   1    
     1166   .   1   1   105   105   LEU   HB3    H   1    1.508     0.005   .   2   .   .   .   A   105   LEU   HB3    .   25259   1    
     1167   .   1   1   105   105   LEU   HG     H   1    1.391     0.005   .   1   .   .   .   A   105   LEU   HG     .   25259   1    
     1168   .   1   1   105   105   LEU   HD11   H   1    0.919     0.005   .   2   .   .   .   A   105   LEU   QD1    .   25259   1    
     1169   .   1   1   105   105   LEU   HD12   H   1    0.919     0.005   .   2   .   .   .   A   105   LEU   QD1    .   25259   1    
     1170   .   1   1   105   105   LEU   HD13   H   1    0.919     0.005   .   2   .   .   .   A   105   LEU   QD1    .   25259   1    
     1171   .   1   1   105   105   LEU   HD21   H   1    0.813     0.005   .   2   .   .   .   A   105   LEU   QD2    .   25259   1    
     1172   .   1   1   105   105   LEU   HD22   H   1    0.813     0.005   .   2   .   .   .   A   105   LEU   QD2    .   25259   1    
     1173   .   1   1   105   105   LEU   HD23   H   1    0.813     0.005   .   2   .   .   .   A   105   LEU   QD2    .   25259   1    
     1174   .   1   1   105   105   LEU   CA     C   13   51.736    0.160   .   1   .   .   .   A   105   LEU   CA     .   25259   1    
     1175   .   1   1   105   105   LEU   CB     C   13   43.964    0.160   .   1   .   .   .   A   105   LEU   CB     .   25259   1    
     1176   .   1   1   105   105   LEU   CG     C   13   25.326    0.160   .   1   .   .   .   A   105   LEU   CG     .   25259   1    
     1177   .   1   1   105   105   LEU   CD1    C   13   22.941    0.160   .   2   .   .   .   A   105   LEU   CD1    .   25259   1    
     1178   .   1   1   105   105   LEU   CD2    C   13   23.884    0.160   .   2   .   .   .   A   105   LEU   CD2    .   25259   1    
     1179   .   1   1   105   105   LEU   N      N   15   127.372   0.144   .   1   .   .   .   A   105   LEU   N      .   25259   1    
     1180   .   1   1   106   106   GLU   H      H   1    8.849     0.005   .   1   .   .   .   A   106   GLU   H      .   25259   1    
     1181   .   1   1   106   106   GLU   HA     H   1    4.844     0.005   .   1   .   .   .   A   106   GLU   HA     .   25259   1    
     1182   .   1   1   106   106   GLU   HB2    H   1    2.007     0.005   .   2   .   .   .   A   106   GLU   HB2    .   25259   1    
     1183   .   1   1   106   106   GLU   HB3    H   1    1.893     0.005   .   2   .   .   .   A   106   GLU   HB3    .   25259   1    
     1184   .   1   1   106   106   GLU   HG2    H   1    2.180     0.005   .   1   .   .   .   A   106   GLU   HG2    .   25259   1    
     1185   .   1   1   106   106   GLU   HG3    H   1    2.005     0.005   .   2   .   .   .   A   106   GLU   HG3    .   25259   1    
     1186   .   1   1   106   106   GLU   CA     C   13   52.790    0.160   .   1   .   .   .   A   106   GLU   CA     .   25259   1    
     1187   .   1   1   106   106   GLU   CB     C   13   31.628    0.160   .   1   .   .   .   A   106   GLU   CB     .   25259   1    
     1188   .   1   1   106   106   GLU   CG     C   13   34.632    0.160   .   1   .   .   .   A   106   GLU   CG     .   25259   1    
     1189   .   1   1   106   106   GLU   N      N   15   129.358   0.144   .   1   .   .   .   A   106   GLU   N      .   25259   1    
     1190   .   1   1   107   107   THR   H      H   1    9.433     0.005   .   1   .   .   .   A   107   THR   H      .   25259   1    
     1191   .   1   1   107   107   THR   HA     H   1    5.110     0.005   .   1   .   .   .   A   107   THR   HA     .   25259   1    
     1192   .   1   1   107   107   THR   HB     H   1    3.979     0.005   .   1   .   .   .   A   107   THR   HB     .   25259   1    
     1193   .   1   1   107   107   THR   HG21   H   1    1.120     0.005   .   1   .   .   .   A   107   THR   QG2    .   25259   1    
     1194   .   1   1   107   107   THR   HG22   H   1    1.120     0.005   .   1   .   .   .   A   107   THR   QG2    .   25259   1    
     1195   .   1   1   107   107   THR   HG23   H   1    1.120     0.005   .   1   .   .   .   A   107   THR   QG2    .   25259   1    
     1196   .   1   1   107   107   THR   CA     C   13   59.832    0.160   .   1   .   .   .   A   107   THR   CA     .   25259   1    
     1197   .   1   1   107   107   THR   CB     C   13   66.671    0.160   .   1   .   .   .   A   107   THR   CB     .   25259   1    
     1198   .   1   1   107   107   THR   CG2    C   13   20.226    0.160   .   1   .   .   .   A   107   THR   CG2    .   25259   1    
     1199   .   1   1   107   107   THR   N      N   15   131.118   0.144   .   1   .   .   .   A   107   THR   N      .   25259   1    
     1200   .   1   1   108   108   LYS   H      H   1    9.410     0.005   .   1   .   .   .   A   108   LYS   H      .   25259   1    
     1201   .   1   1   108   108   LYS   HA     H   1    4.824     0.005   .   1   .   .   .   A   108   LYS   HA     .   25259   1    
     1202   .   1   1   108   108   LYS   HB2    H   1    1.794     0.005   .   2   .   .   .   A   108   LYS   HB2    .   25259   1    
     1203   .   1   1   108   108   LYS   HB3    H   1    1.643     0.005   .   2   .   .   .   A   108   LYS   HB3    .   25259   1    
     1204   .   1   1   108   108   LYS   HG2    H   1    1.283     0.005   .   1   .   .   .   A   108   LYS   QG     .   25259   1    
     1205   .   1   1   108   108   LYS   HG3    H   1    1.283     0.005   .   1   .   .   .   A   108   LYS   QG     .   25259   1    
     1206   .   1   1   108   108   LYS   HD2    H   1    1.632     0.005   .   1   .   .   .   A   108   LYS   QD     .   25259   1    
     1207   .   1   1   108   108   LYS   HD3    H   1    1.632     0.005   .   1   .   .   .   A   108   LYS   QD     .   25259   1    
     1208   .   1   1   108   108   LYS   HE2    H   1    2.927     0.005   .   1   .   .   .   A   108   LYS   QE     .   25259   1    
     1209   .   1   1   108   108   LYS   HE3    H   1    2.927     0.005   .   1   .   .   .   A   108   LYS   QE     .   25259   1    
     1210   .   1   1   108   108   LYS   CA     C   13   52.194    0.160   .   1   .   .   .   A   108   LYS   CA     .   25259   1    
     1211   .   1   1   108   108   LYS   CB     C   13   34.388    0.160   .   1   .   .   .   A   108   LYS   CB     .   25259   1    
     1212   .   1   1   108   108   LYS   CG     C   13   22.336    0.160   .   1   .   .   .   A   108   LYS   CG     .   25259   1    
     1213   .   1   1   108   108   LYS   CD     C   13   26.923    0.160   .   1   .   .   .   A   108   LYS   CD     .   25259   1    
     1214   .   1   1   108   108   LYS   CE     C   13   39.769    0.160   .   1   .   .   .   A   108   LYS   CE     .   25259   1    
     1215   .   1   1   108   108   LYS   N      N   15   129.114   0.144   .   1   .   .   .   A   108   LYS   N      .   25259   1    
     1216   .   1   1   109   109   LEU   H      H   1    8.862     0.005   .   1   .   .   .   A   109   LEU   H      .   25259   1    
     1217   .   1   1   109   109   LEU   HA     H   1    4.704     0.005   .   1   .   .   .   A   109   LEU   HA     .   25259   1    
     1218   .   1   1   109   109   LEU   HB2    H   1    1.911     0.005   .   2   .   .   .   A   109   LEU   HB2    .   25259   1    
     1219   .   1   1   109   109   LEU   HB3    H   1    1.311     0.005   .   2   .   .   .   A   109   LEU   HB3    .   25259   1    
     1220   .   1   1   109   109   LEU   HG     H   1    1.657     0.005   .   1   .   .   .   A   109   LEU   HG     .   25259   1    
     1221   .   1   1   109   109   LEU   HD11   H   1    1.016     0.005   .   2   .   .   .   A   109   LEU   QD1    .   25259   1    
     1222   .   1   1   109   109   LEU   HD12   H   1    1.016     0.005   .   2   .   .   .   A   109   LEU   QD1    .   25259   1    
     1223   .   1   1   109   109   LEU   HD13   H   1    1.016     0.005   .   2   .   .   .   A   109   LEU   QD1    .   25259   1    
     1224   .   1   1   109   109   LEU   HD21   H   1    0.990     0.005   .   2   .   .   .   A   109   LEU   QD2    .   25259   1    
     1225   .   1   1   109   109   LEU   HD22   H   1    0.990     0.005   .   2   .   .   .   A   109   LEU   QD2    .   25259   1    
     1226   .   1   1   109   109   LEU   HD23   H   1    0.990     0.005   .   2   .   .   .   A   109   LEU   QD2    .   25259   1    
     1227   .   1   1   109   109   LEU   CA     C   13   52.108    0.160   .   1   .   .   .   A   109   LEU   CA     .   25259   1    
     1228   .   1   1   109   109   LEU   CB     C   13   39.655    0.160   .   1   .   .   .   A   109   LEU   CB     .   25259   1    
     1229   .   1   1   109   109   LEU   CG     C   13   24.545    0.160   .   1   .   .   .   A   109   LEU   CG     .   25259   1    
     1230   .   1   1   109   109   LEU   CD1    C   13   22.892    0.160   .   2   .   .   .   A   109   LEU   CD1    .   25259   1    
     1231   .   1   1   109   109   LEU   CD2    C   13   24.344    0.160   .   2   .   .   .   A   109   LEU   CD2    .   25259   1    
     1232   .   1   1   109   109   LEU   N      N   15   129.323   0.144   .   1   .   .   .   A   109   LEU   N      .   25259   1    
     1233   .   1   1   110   110   LEU   H      H   1    8.373     0.005   .   1   .   .   .   A   110   LEU   H      .   25259   1    
     1234   .   1   1   110   110   LEU   HA     H   1    4.223     0.005   .   1   .   .   .   A   110   LEU   HA     .   25259   1    
     1235   .   1   1   110   110   LEU   HB2    H   1    1.612     0.005   .   2   .   .   .   A   110   LEU   HB2    .   25259   1    
     1236   .   1   1   110   110   LEU   HB3    H   1    1.719     0.005   .   2   .   .   .   A   110   LEU   HB3    .   25259   1    
     1237   .   1   1   110   110   LEU   HG     H   1    1.594     0.005   .   1   .   .   .   A   110   LEU   HG     .   25259   1    
     1238   .   1   1   110   110   LEU   HD11   H   1    0.797     0.005   .   2   .   .   .   A   110   LEU   QD1    .   25259   1    
     1239   .   1   1   110   110   LEU   HD12   H   1    0.797     0.005   .   2   .   .   .   A   110   LEU   QD1    .   25259   1    
     1240   .   1   1   110   110   LEU   HD13   H   1    0.797     0.005   .   2   .   .   .   A   110   LEU   QD1    .   25259   1    
     1241   .   1   1   110   110   LEU   HD21   H   1    0.873     0.005   .   2   .   .   .   A   110   LEU   QD2    .   25259   1    
     1242   .   1   1   110   110   LEU   HD22   H   1    0.873     0.005   .   2   .   .   .   A   110   LEU   QD2    .   25259   1    
     1243   .   1   1   110   110   LEU   HD23   H   1    0.873     0.005   .   2   .   .   .   A   110   LEU   QD2    .   25259   1    
     1244   .   1   1   110   110   LEU   CA     C   13   53.782    0.160   .   1   .   .   .   A   110   LEU   CA     .   25259   1    
     1245   .   1   1   110   110   LEU   CB     C   13   40.661    0.160   .   1   .   .   .   A   110   LEU   CB     .   25259   1    
     1246   .   1   1   110   110   LEU   CG     C   13   24.500    0.160   .   1   .   .   .   A   110   LEU   CG     .   25259   1    
     1247   .   1   1   110   110   LEU   CD1    C   13   20.007    0.160   .   2   .   .   .   A   110   LEU   CD1    .   25259   1    
     1248   .   1   1   110   110   LEU   CD2    C   13   23.088    0.160   .   2   .   .   .   A   110   LEU   CD2    .   25259   1    
     1249   .   1   1   110   110   LEU   N      N   15   129.123   0.144   .   1   .   .   .   A   110   LEU   N      .   25259   1    
     1250   .   1   1   111   111   SER   H      H   1    8.400     0.005   .   1   .   .   .   A   111   SER   H      .   25259   1    
     1251   .   1   1   111   111   SER   HA     H   1    4.557     0.005   .   1   .   .   .   A   111   SER   HA     .   25259   1    
     1252   .   1   1   111   111   SER   HB2    H   1    4.149     0.005   .   2   .   .   .   A   111   SER   HB2    .   25259   1    
     1253   .   1   1   111   111   SER   HB3    H   1    4.221     0.005   .   2   .   .   .   A   111   SER   HB3    .   25259   1    
     1254   .   1   1   111   111   SER   CA     C   13   53.889    0.160   .   1   .   .   .   A   111   SER   CA     .   25259   1    
     1255   .   1   1   111   111   SER   CB     C   13   61.830    0.160   .   1   .   .   .   A   111   SER   CB     .   25259   1    
     1256   .   1   1   111   111   SER   N      N   15   114.587   0.144   .   1   .   .   .   A   111   SER   N      .   25259   1    
     1257   .   1   1   112   112   ALA   H      H   1    8.556     0.005   .   1   .   .   .   A   112   ALA   H      .   25259   1    
     1258   .   1   1   112   112   ALA   HA     H   1    4.309     0.005   .   1   .   .   .   A   112   ALA   HA     .   25259   1    
     1259   .   1   1   112   112   ALA   HB1    H   1    1.542     0.005   .   1   .   .   .   A   112   ALA   QB     .   25259   1    
     1260   .   1   1   112   112   ALA   HB2    H   1    1.542     0.005   .   1   .   .   .   A   112   ALA   QB     .   25259   1    
     1261   .   1   1   112   112   ALA   HB3    H   1    1.542     0.005   .   1   .   .   .   A   112   ALA   QB     .   25259   1    
     1262   .   1   1   112   112   ALA   CA     C   13   51.214    0.160   .   1   .   .   .   A   112   ALA   CA     .   25259   1    
     1263   .   1   1   112   112   ALA   CB     C   13   16.588    0.160   .   1   .   .   .   A   112   ALA   CB     .   25259   1    
     1264   .   1   1   112   112   ALA   N      N   15   118.269   0.144   .   1   .   .   .   A   112   ALA   N      .   25259   1    
     1265   .   1   1   113   113   THR   H      H   1    8.065     0.005   .   1   .   .   .   A   113   THR   H      .   25259   1    
     1266   .   1   1   113   113   THR   HA     H   1    4.662     0.005   .   1   .   .   .   A   113   THR   HA     .   25259   1    
     1267   .   1   1   113   113   THR   HB     H   1    4.515     0.005   .   1   .   .   .   A   113   THR   HB     .   25259   1    
     1268   .   1   1   113   113   THR   HG21   H   1    1.172     0.005   .   1   .   .   .   A   113   THR   QG2    .   25259   1    
     1269   .   1   1   113   113   THR   HG22   H   1    1.172     0.005   .   1   .   .   .   A   113   THR   QG2    .   25259   1    
     1270   .   1   1   113   113   THR   HG23   H   1    1.172     0.005   .   1   .   .   .   A   113   THR   QG2    .   25259   1    
     1271   .   1   1   113   113   THR   CA     C   13   58.689    0.160   .   1   .   .   .   A   113   THR   CA     .   25259   1    
     1272   .   1   1   113   113   THR   CB     C   13   67.905    0.160   .   1   .   .   .   A   113   THR   CB     .   25259   1    
     1273   .   1   1   113   113   THR   CG2    C   13   19.687    0.160   .   1   .   .   .   A   113   THR   CG2    .   25259   1    
     1274   .   1   1   113   113   THR   N      N   15   102.878   0.144   .   1   .   .   .   A   113   THR   N      .   25259   1    
     1275   .   1   1   114   114   GLU   H      H   1    7.357     0.005   .   1   .   .   .   A   114   GLU   H      .   25259   1    
     1276   .   1   1   114   114   GLU   HA     H   1    5.014     0.005   .   1   .   .   .   A   114   GLU   HA     .   25259   1    
     1277   .   1   1   114   114   GLU   HB2    H   1    1.892     0.005   .   1   .   .   .   A   114   GLU   QB     .   25259   1    
     1278   .   1   1   114   114   GLU   HB3    H   1    1.892     0.005   .   1   .   .   .   A   114   GLU   QB     .   25259   1    
     1279   .   1   1   114   114   GLU   HG2    H   1    2.034     0.005   .   2   .   .   .   A   114   GLU   HG2    .   25259   1    
     1280   .   1   1   114   114   GLU   HG3    H   1    2.217     0.005   .   2   .   .   .   A   114   GLU   HG3    .   25259   1    
     1281   .   1   1   114   114   GLU   CA     C   13   54.007    0.160   .   1   .   .   .   A   114   GLU   CA     .   25259   1    
     1282   .   1   1   114   114   GLU   CB     C   13   32.913    0.160   .   1   .   .   .   A   114   GLU   CB     .   25259   1    
     1283   .   1   1   114   114   GLU   CG     C   13   34.662    0.160   .   1   .   .   .   A   114   GLU   CG     .   25259   1    
     1284   .   1   1   114   114   GLU   N      N   15   126.514   0.144   .   1   .   .   .   A   114   GLU   N      .   25259   1    
     1285   .   1   1   115   115   LEU   H      H   1    8.930     0.005   .   1   .   .   .   A   115   LEU   H      .   25259   1    
     1286   .   1   1   115   115   LEU   HA     H   1    4.922     0.005   .   1   .   .   .   A   115   LEU   HA     .   25259   1    
     1287   .   1   1   115   115   LEU   HB2    H   1    1.721     0.005   .   2   .   .   .   A   115   LEU   HB2    .   25259   1    
     1288   .   1   1   115   115   LEU   HB3    H   1    1.415     0.005   .   2   .   .   .   A   115   LEU   HB3    .   25259   1    
     1289   .   1   1   115   115   LEU   HG     H   1    1.531     0.005   .   1   .   .   .   A   115   LEU   HG     .   25259   1    
     1290   .   1   1   115   115   LEU   HD11   H   1    0.821     0.005   .   2   .   .   .   A   115   LEU   QD1    .   25259   1    
     1291   .   1   1   115   115   LEU   HD12   H   1    0.821     0.005   .   2   .   .   .   A   115   LEU   QD1    .   25259   1    
     1292   .   1   1   115   115   LEU   HD13   H   1    0.821     0.005   .   2   .   .   .   A   115   LEU   QD1    .   25259   1    
     1293   .   1   1   115   115   LEU   HD21   H   1    0.827     0.005   .   2   .   .   .   A   115   LEU   QD2    .   25259   1    
     1294   .   1   1   115   115   LEU   HD22   H   1    0.827     0.005   .   2   .   .   .   A   115   LEU   QD2    .   25259   1    
     1295   .   1   1   115   115   LEU   HD23   H   1    0.827     0.005   .   2   .   .   .   A   115   LEU   QD2    .   25259   1    
     1296   .   1   1   115   115   LEU   CA     C   13   51.324    0.160   .   1   .   .   .   A   115   LEU   CA     .   25259   1    
     1297   .   1   1   115   115   LEU   CB     C   13   44.139    0.160   .   1   .   .   .   A   115   LEU   CB     .   25259   1    
     1298   .   1   1   115   115   LEU   CG     C   13   24.838    0.160   .   1   .   .   .   A   115   LEU   CG     .   25259   1    
     1299   .   1   1   115   115   LEU   CD1    C   13   22.663    0.160   .   2   .   .   .   A   115   LEU   CD1    .   25259   1    
     1300   .   1   1   115   115   LEU   CD2    C   13   23.783    0.160   .   2   .   .   .   A   115   LEU   CD2    .   25259   1    
     1301   .   1   1   115   115   LEU   N      N   15   128.058   0.144   .   1   .   .   .   A   115   LEU   N      .   25259   1    
     1302   .   1   1   116   116   GLN   H      H   1    9.221     0.005   .   1   .   .   .   A   116   GLN   H      .   25259   1    
     1303   .   1   1   116   116   GLN   HA     H   1    5.715     0.005   .   1   .   .   .   A   116   GLN   HA     .   25259   1    
     1304   .   1   1   116   116   GLN   HB2    H   1    2.146     0.005   .   2   .   .   .   A   116   GLN   HB2    .   25259   1    
     1305   .   1   1   116   116   GLN   HB3    H   1    1.961     0.005   .   2   .   .   .   A   116   GLN   HB3    .   25259   1    
     1306   .   1   1   116   116   GLN   HG2    H   1    1.960     0.005   .   1   .   .   .   A   116   GLN   QG     .   25259   1    
     1307   .   1   1   116   116   GLN   HG3    H   1    1.960     0.005   .   1   .   .   .   A   116   GLN   QG     .   25259   1    
     1308   .   1   1   116   116   GLN   HE21   H   1    7.140     0.005   .   2   .   .   .   A   116   GLN   HE21   .   25259   1    
     1309   .   1   1   116   116   GLN   HE22   H   1    6.673     0.005   .   2   .   .   .   A   116   GLN   HE22   .   25259   1    
     1310   .   1   1   116   116   GLN   CA     C   13   51.700    0.160   .   1   .   .   .   A   116   GLN   CA     .   25259   1    
     1311   .   1   1   116   116   GLN   CB     C   13   32.292    0.160   .   1   .   .   .   A   116   GLN   CB     .   25259   1    
     1312   .   1   1   116   116   GLN   CG     C   13   32.807    0.160   .   1   .   .   .   A   116   GLN   CG     .   25259   1    
     1313   .   1   1   116   116   GLN   N      N   15   126.540   0.144   .   1   .   .   .   A   116   GLN   N      .   25259   1    
     1314   .   1   1   116   116   GLN   NE2    N   15   111.244   0.144   .   1   .   .   .   A   116   GLN   NE2    .   25259   1    
     1315   .   1   1   117   117   THR   H      H   1    9.030     0.005   .   1   .   .   .   A   117   THR   H      .   25259   1    
     1316   .   1   1   117   117   THR   HA     H   1    5.353     0.005   .   1   .   .   .   A   117   THR   HA     .   25259   1    
     1317   .   1   1   117   117   THR   HB     H   1    3.959     0.005   .   1   .   .   .   A   117   THR   HB     .   25259   1    
     1318   .   1   1   117   117   THR   HG21   H   1    1.290     0.005   .   1   .   .   .   A   117   THR   QG2    .   25259   1    
     1319   .   1   1   117   117   THR   HG22   H   1    1.290     0.005   .   1   .   .   .   A   117   THR   QG2    .   25259   1    
     1320   .   1   1   117   117   THR   HG23   H   1    1.290     0.005   .   1   .   .   .   A   117   THR   QG2    .   25259   1    
     1321   .   1   1   117   117   THR   CA     C   13   58.926    0.160   .   1   .   .   .   A   117   THR   CA     .   25259   1    
     1322   .   1   1   117   117   THR   CB     C   13   68.948    0.160   .   1   .   .   .   A   117   THR   CB     .   25259   1    
     1323   .   1   1   117   117   THR   CG2    C   13   19.511    0.160   .   1   .   .   .   A   117   THR   CG2    .   25259   1    
     1324   .   1   1   117   117   THR   N      N   15   125.213   0.144   .   1   .   .   .   A   117   THR   N      .   25259   1    
     1325   .   1   1   118   118   THR   H      H   1    9.459     0.005   .   1   .   .   .   A   118   THR   H      .   25259   1    
     1326   .   1   1   118   118   THR   HA     H   1    5.527     0.005   .   1   .   .   .   A   118   THR   HA     .   25259   1    
     1327   .   1   1   118   118   THR   HB     H   1    4.701     0.005   .   1   .   .   .   A   118   THR   HB     .   25259   1    
     1328   .   1   1   118   118   THR   HG21   H   1    1.077     0.005   .   1   .   .   .   A   118   THR   QG2    .   25259   1    
     1329   .   1   1   118   118   THR   HG22   H   1    1.077     0.005   .   1   .   .   .   A   118   THR   QG2    .   25259   1    
     1330   .   1   1   118   118   THR   HG23   H   1    1.077     0.005   .   1   .   .   .   A   118   THR   QG2    .   25259   1    
     1331   .   1   1   118   118   THR   CA     C   13   59.201    0.160   .   1   .   .   .   A   118   THR   CA     .   25259   1    
     1332   .   1   1   118   118   THR   CB     C   13   67.721    0.160   .   1   .   .   .   A   118   THR   CB     .   25259   1    
     1333   .   1   1   118   118   THR   CG2    C   13   18.662    0.160   .   1   .   .   .   A   118   THR   CG2    .   25259   1    
     1334   .   1   1   118   118   THR   N      N   15   127.799   0.144   .   1   .   .   .   A   118   THR   N      .   25259   1    
     1335   .   1   1   119   119   THR   H      H   1    9.147     0.005   .   1   .   .   .   A   119   THR   H      .   25259   1    
     1336   .   1   1   119   119   THR   HA     H   1    4.885     0.005   .   1   .   .   .   A   119   THR   HA     .   25259   1    
     1337   .   1   1   119   119   THR   HB     H   1    3.949     0.005   .   1   .   .   .   A   119   THR   HB     .   25259   1    
     1338   .   1   1   119   119   THR   HG21   H   1    1.095     0.005   .   1   .   .   .   A   119   THR   QG2    .   25259   1    
     1339   .   1   1   119   119   THR   HG22   H   1    1.095     0.005   .   1   .   .   .   A   119   THR   QG2    .   25259   1    
     1340   .   1   1   119   119   THR   HG23   H   1    1.095     0.005   .   1   .   .   .   A   119   THR   QG2    .   25259   1    
     1341   .   1   1   119   119   THR   CA     C   13   58.463    0.160   .   1   .   .   .   A   119   THR   CA     .   25259   1    
     1342   .   1   1   119   119   THR   CB     C   13   67.459    0.160   .   1   .   .   .   A   119   THR   CB     .   25259   1    
     1343   .   1   1   119   119   THR   CG2    C   13   20.855    0.160   .   1   .   .   .   A   119   THR   CG2    .   25259   1    
     1344   .   1   1   119   119   THR   N      N   15   129.258   0.144   .   1   .   .   .   A   119   THR   N      .   25259   1    
     1345   .   1   1   120   120   SER   H      H   1    8.786     0.005   .   1   .   .   .   A   120   SER   H      .   25259   1    
     1346   .   1   1   120   120   SER   HA     H   1    5.328     0.005   .   1   .   .   .   A   120   SER   HA     .   25259   1    
     1347   .   1   1   120   120   SER   HB2    H   1    3.557     0.005   .   1   .   .   .   A   120   SER   QB     .   25259   1    
     1348   .   1   1   120   120   SER   HB3    H   1    3.557     0.005   .   1   .   .   .   A   120   SER   QB     .   25259   1    
     1349   .   1   1   120   120   SER   CA     C   13   54.386    0.160   .   1   .   .   .   A   120   SER   CA     .   25259   1    
     1350   .   1   1   120   120   SER   CB     C   13   63.031    0.160   .   1   .   .   .   A   120   SER   CB     .   25259   1    
     1351   .   1   1   120   120   SER   N      N   15   123.389   0.144   .   1   .   .   .   A   120   SER   N      .   25259   1    
     1352   .   1   1   121   121   PHE   H      H   1    8.831     0.005   .   1   .   .   .   A   121   PHE   H      .   25259   1    
     1353   .   1   1   121   121   PHE   HA     H   1    5.112     0.005   .   1   .   .   .   A   121   PHE   HA     .   25259   1    
     1354   .   1   1   121   121   PHE   HB2    H   1    2.401     0.005   .   2   .   .   .   A   121   PHE   HB2    .   25259   1    
     1355   .   1   1   121   121   PHE   HB3    H   1    2.167     0.005   .   2   .   .   .   A   121   PHE   HB3    .   25259   1    
     1356   .   1   1   121   121   PHE   HD1    H   1    7.251     0.005   .   3   .   .   .   A   121   PHE   QD     .   25259   1    
     1357   .   1   1   121   121   PHE   HD2    H   1    7.251     0.005   .   3   .   .   .   A   121   PHE   QD     .   25259   1    
     1358   .   1   1   121   121   PHE   HE1    H   1    7.250     0.005   .   3   .   .   .   A   121   PHE   QE     .   25259   1    
     1359   .   1   1   121   121   PHE   HE2    H   1    7.250     0.005   .   3   .   .   .   A   121   PHE   QE     .   25259   1    
     1360   .   1   1   121   121   PHE   HZ     H   1    7.287     0.005   .   1   .   .   .   A   121   PHE   HZ     .   25259   1    
     1361   .   1   1   121   121   PHE   CA     C   13   53.192    0.160   .   1   .   .   .   A   121   PHE   CA     .   25259   1    
     1362   .   1   1   121   121   PHE   CB     C   13   40.265    0.160   .   1   .   .   .   A   121   PHE   CB     .   25259   1    
     1363   .   1   1   121   121   PHE   CD1    C   13   130.164   0.160   .   3   .   .   .   A   121   PHE   CD1    .   25259   1    
     1364   .   1   1   121   121   PHE   CD2    C   13   130.160   0.160   .   3   .   .   .   A   121   PHE   CD2    .   25259   1    
     1365   .   1   1   121   121   PHE   CE1    C   13   128.175   0.160   .   3   .   .   .   A   121   PHE   CE1    .   25259   1    
     1366   .   1   1   121   121   PHE   CE2    C   13   128.175   0.160   .   3   .   .   .   A   121   PHE   CE2    .   25259   1    
     1367   .   1   1   121   121   PHE   CZ     C   13   126.640   0.160   .   1   .   .   .   A   121   PHE   CZ     .   25259   1    
     1368   .   1   1   121   121   PHE   N      N   15   121.245   0.144   .   1   .   .   .   A   121   PHE   N      .   25259   1    
     1369   .   1   1   122   122   ASP   H      H   1    8.819     0.005   .   1   .   .   .   A   122   ASP   H      .   25259   1    
     1370   .   1   1   122   122   ASP   HA     H   1    4.840     0.005   .   1   .   .   .   A   122   ASP   HA     .   25259   1    
     1371   .   1   1   122   122   ASP   HB2    H   1    2.992     0.005   .   2   .   .   .   A   122   ASP   HB2    .   25259   1    
     1372   .   1   1   122   122   ASP   HB3    H   1    2.560     0.005   .   2   .   .   .   A   122   ASP   HB3    .   25259   1    
     1373   .   1   1   122   122   ASP   CA     C   13   49.837    0.160   .   1   .   .   .   A   122   ASP   CA     .   25259   1    
     1374   .   1   1   122   122   ASP   CB     C   13   38.485    0.160   .   1   .   .   .   A   122   ASP   CB     .   25259   1    
     1375   .   1   1   122   122   ASP   N      N   15   124.765   0.144   .   1   .   .   .   A   122   ASP   N      .   25259   1    
     1376   .   1   1   123   123   PHE   H      H   1    8.262     0.005   .   1   .   .   .   A   123   PHE   H      .   25259   1    
     1377   .   1   1   123   123   PHE   HA     H   1    4.674     0.005   .   1   .   .   .   A   123   PHE   HA     .   25259   1    
     1378   .   1   1   123   123   PHE   HB2    H   1    3.594     0.005   .   2   .   .   .   A   123   PHE   HB2    .   25259   1    
     1379   .   1   1   123   123   PHE   HB3    H   1    2.879     0.005   .   2   .   .   .   A   123   PHE   HB3    .   25259   1    
     1380   .   1   1   123   123   PHE   HD1    H   1    7.064     0.005   .   3   .   .   .   A   123   PHE   QD     .   25259   1    
     1381   .   1   1   123   123   PHE   HD2    H   1    7.064     0.005   .   3   .   .   .   A   123   PHE   QD     .   25259   1    
     1382   .   1   1   123   123   PHE   HE1    H   1    6.888     0.005   .   3   .   .   .   A   123   PHE   QE     .   25259   1    
     1383   .   1   1   123   123   PHE   HE2    H   1    6.888     0.005   .   3   .   .   .   A   123   PHE   QE     .   25259   1    
     1384   .   1   1   123   123   PHE   HZ     H   1    6.574     0.005   .   1   .   .   .   A   123   PHE   HZ     .   25259   1    
     1385   .   1   1   123   123   PHE   CA     C   13   57.798    0.160   .   1   .   .   .   A   123   PHE   CA     .   25259   1    
     1386   .   1   1   123   123   PHE   CB     C   13   35.540    0.160   .   1   .   .   .   A   123   PHE   CB     .   25259   1    
     1387   .   1   1   123   123   PHE   CD1    C   13   128.447   0.160   .   3   .   .   .   A   123   PHE   CD1    .   25259   1    
     1388   .   1   1   123   123   PHE   CD2    C   13   128.450   0.160   .   3   .   .   .   A   123   PHE   CD2    .   25259   1    
     1389   .   1   1   123   123   PHE   CE1    C   13   128.427   0.160   .   3   .   .   .   A   123   PHE   CE1    .   25259   1    
     1390   .   1   1   123   123   PHE   CE2    C   13   128.430   0.160   .   3   .   .   .   A   123   PHE   CE2    .   25259   1    
     1391   .   1   1   123   123   PHE   CZ     C   13   126.266   0.160   .   1   .   .   .   A   123   PHE   CZ     .   25259   1    
     1392   .   1   1   123   123   PHE   N      N   15   124.303   0.144   .   1   .   .   .   A   123   PHE   N      .   25259   1    
     1393   .   1   1   124   124   GLN   H      H   1    8.954     0.005   .   1   .   .   .   A   124   GLN   H      .   25259   1    
     1394   .   1   1   124   124   GLN   HA     H   1    4.434     0.005   .   1   .   .   .   A   124   GLN   HA     .   25259   1    
     1395   .   1   1   124   124   GLN   HB2    H   1    2.510     0.005   .   2   .   .   .   A   124   GLN   HB2    .   25259   1    
     1396   .   1   1   124   124   GLN   HB3    H   1    2.294     0.005   .   2   .   .   .   A   124   GLN   HB3    .   25259   1    
     1397   .   1   1   124   124   GLN   HG2    H   1    2.381     0.005   .   2   .   .   .   A   124   GLN   HG2    .   25259   1    
     1398   .   1   1   124   124   GLN   HG3    H   1    2.726     0.005   .   2   .   .   .   A   124   GLN   HG3    .   25259   1    
     1399   .   1   1   124   124   GLN   HE21   H   1    6.871     0.005   .   2   .   .   .   A   124   GLN   HE21   .   25259   1    
     1400   .   1   1   124   124   GLN   HE22   H   1    7.949     0.005   .   2   .   .   .   A   124   GLN   HE22   .   25259   1    
     1401   .   1   1   124   124   GLN   CA     C   13   56.083    0.160   .   1   .   .   .   A   124   GLN   CA     .   25259   1    
     1402   .   1   1   124   124   GLN   CB     C   13   27.129    0.160   .   1   .   .   .   A   124   GLN   CB     .   25259   1    
     1403   .   1   1   124   124   GLN   CG     C   13   33.606    0.160   .   1   .   .   .   A   124   GLN   CG     .   25259   1    
     1404   .   1   1   124   124   GLN   N      N   15   120.792   0.144   .   1   .   .   .   A   124   GLN   N      .   25259   1    
     1405   .   1   1   124   124   GLN   NE2    N   15   115.021   0.144   .   1   .   .   .   A   124   GLN   NE2    .   25259   1    
     1406   .   1   1   125   125   VAL   H      H   1    7.026     0.005   .   1   .   .   .   A   125   VAL   H      .   25259   1    
     1407   .   1   1   125   125   VAL   HA     H   1    4.409     0.005   .   1   .   .   .   A   125   VAL   HA     .   25259   1    
     1408   .   1   1   125   125   VAL   HB     H   1    2.026     0.005   .   1   .   .   .   A   125   VAL   HB     .   25259   1    
     1409   .   1   1   125   125   VAL   HG11   H   1    0.900     0.005   .   2   .   .   .   A   125   VAL   QG1    .   25259   1    
     1410   .   1   1   125   125   VAL   HG12   H   1    0.900     0.005   .   2   .   .   .   A   125   VAL   QG1    .   25259   1    
     1411   .   1   1   125   125   VAL   HG13   H   1    0.900     0.005   .   2   .   .   .   A   125   VAL   QG1    .   25259   1    
     1412   .   1   1   125   125   VAL   HG21   H   1    0.871     0.005   .   2   .   .   .   A   125   VAL   QG2    .   25259   1    
     1413   .   1   1   125   125   VAL   HG22   H   1    0.871     0.005   .   2   .   .   .   A   125   VAL   QG2    .   25259   1    
     1414   .   1   1   125   125   VAL   HG23   H   1    0.871     0.005   .   2   .   .   .   A   125   VAL   QG2    .   25259   1    
     1415   .   1   1   125   125   VAL   CA     C   13   59.298    0.160   .   1   .   .   .   A   125   VAL   CA     .   25259   1    
     1416   .   1   1   125   125   VAL   CB     C   13   32.572    0.160   .   1   .   .   .   A   125   VAL   CB     .   25259   1    
     1417   .   1   1   125   125   VAL   CG1    C   13   18.876    0.160   .   2   .   .   .   A   125   VAL   CG1    .   25259   1    
     1418   .   1   1   125   125   VAL   CG2    C   13   17.564    0.160   .   2   .   .   .   A   125   VAL   CG2    .   25259   1    
     1419   .   1   1   125   125   VAL   N      N   15   114.091   0.144   .   1   .   .   .   A   125   VAL   N      .   25259   1    
     1420   .   1   1   126   126   LEU   H      H   1    8.106     0.005   .   1   .   .   .   A   126   LEU   H      .   25259   1    
     1421   .   1   1   126   126   LEU   HA     H   1    4.475     0.005   .   1   .   .   .   A   126   LEU   HA     .   25259   1    
     1422   .   1   1   126   126   LEU   HB2    H   1    1.716     0.005   .   2   .   .   .   A   126   LEU   HB2    .   25259   1    
     1423   .   1   1   126   126   LEU   HB3    H   1    1.818     0.005   .   2   .   .   .   A   126   LEU   HB3    .   25259   1    
     1424   .   1   1   126   126   LEU   HG     H   1    1.510     0.005   .   1   .   .   .   A   126   LEU   HG     .   25259   1    
     1425   .   1   1   126   126   LEU   HD11   H   1    1.000     0.005   .   2   .   .   .   A   126   LEU   QD1    .   25259   1    
     1426   .   1   1   126   126   LEU   HD12   H   1    1.000     0.005   .   2   .   .   .   A   126   LEU   QD1    .   25259   1    
     1427   .   1   1   126   126   LEU   HD13   H   1    1.000     0.005   .   2   .   .   .   A   126   LEU   QD1    .   25259   1    
     1428   .   1   1   126   126   LEU   HD21   H   1    1.136     0.005   .   2   .   .   .   A   126   LEU   QD2    .   25259   1    
     1429   .   1   1   126   126   LEU   HD22   H   1    1.136     0.005   .   2   .   .   .   A   126   LEU   QD2    .   25259   1    
     1430   .   1   1   126   126   LEU   HD23   H   1    1.136     0.005   .   2   .   .   .   A   126   LEU   QD2    .   25259   1    
     1431   .   1   1   126   126   LEU   CA     C   13   53.175    0.160   .   1   .   .   .   A   126   LEU   CA     .   25259   1    
     1432   .   1   1   126   126   LEU   CB     C   13   42.054    0.160   .   1   .   .   .   A   126   LEU   CB     .   25259   1    
     1433   .   1   1   126   126   LEU   CG     C   13   24.280    0.160   .   1   .   .   .   A   126   LEU   CG     .   25259   1    
     1434   .   1   1   126   126   LEU   CD1    C   13   25.880    0.160   .   2   .   .   .   A   126   LEU   CD1    .   25259   1    
     1435   .   1   1   126   126   LEU   CD2    C   13   22.472    0.160   .   2   .   .   .   A   126   LEU   CD2    .   25259   1    
     1436   .   1   1   126   126   LEU   N      N   15   125.158   0.144   .   1   .   .   .   A   126   LEU   N      .   25259   1    
     1437   .   1   1   127   127   ASP   H      H   1    9.129     0.005   .   1   .   .   .   A   127   ASP   H      .   25259   1    
     1438   .   1   1   127   127   ASP   HA     H   1    4.841     0.005   .   1   .   .   .   A   127   ASP   HA     .   25259   1    
     1439   .   1   1   127   127   ASP   HB2    H   1    3.061     0.005   .   2   .   .   .   A   127   ASP   HB2    .   25259   1    
     1440   .   1   1   127   127   ASP   HB3    H   1    2.742     0.005   .   2   .   .   .   A   127   ASP   HB3    .   25259   1    
     1441   .   1   1   127   127   ASP   CA     C   13   50.198    0.160   .   1   .   .   .   A   127   ASP   CA     .   25259   1    
     1442   .   1   1   127   127   ASP   CB     C   13   37.689    0.160   .   1   .   .   .   A   127   ASP   CB     .   25259   1    
     1443   .   1   1   127   127   ASP   N      N   15   130.026   0.144   .   1   .   .   .   A   127   ASP   N      .   25259   1    
     1444   .   1   1   128   128   VAL   H      H   1    8.288     0.005   .   1   .   .   .   A   128   VAL   H      .   25259   1    
     1445   .   1   1   128   128   VAL   HA     H   1    3.524     0.005   .   1   .   .   .   A   128   VAL   HA     .   25259   1    
     1446   .   1   1   128   128   VAL   HB     H   1    2.091     0.005   .   1   .   .   .   A   128   VAL   HB     .   25259   1    
     1447   .   1   1   128   128   VAL   HG11   H   1    1.067     0.005   .   2   .   .   .   A   128   VAL   QG1    .   25259   1    
     1448   .   1   1   128   128   VAL   HG12   H   1    1.067     0.005   .   2   .   .   .   A   128   VAL   QG1    .   25259   1    
     1449   .   1   1   128   128   VAL   HG13   H   1    1.067     0.005   .   2   .   .   .   A   128   VAL   QG1    .   25259   1    
     1450   .   1   1   128   128   VAL   HG21   H   1    0.924     0.005   .   2   .   .   .   A   128   VAL   QG2    .   25259   1    
     1451   .   1   1   128   128   VAL   HG22   H   1    0.924     0.005   .   2   .   .   .   A   128   VAL   QG2    .   25259   1    
     1452   .   1   1   128   128   VAL   HG23   H   1    0.924     0.005   .   2   .   .   .   A   128   VAL   QG2    .   25259   1    
     1453   .   1   1   128   128   VAL   CA     C   13   63.668    0.160   .   1   .   .   .   A   128   VAL   CA     .   25259   1    
     1454   .   1   1   128   128   VAL   CB     C   13   29.495    0.160   .   1   .   .   .   A   128   VAL   CB     .   25259   1    
     1455   .   1   1   128   128   VAL   CG1    C   13   20.284    0.160   .   2   .   .   .   A   128   VAL   CG1    .   25259   1    
     1456   .   1   1   128   128   VAL   CG2    C   13   19.138    0.160   .   2   .   .   .   A   128   VAL   CG2    .   25259   1    
     1457   .   1   1   128   128   VAL   N      N   15   128.833   0.144   .   1   .   .   .   A   128   VAL   N      .   25259   1    
     1458   .   1   1   129   129   LYS   H      H   1    8.226     0.005   .   1   .   .   .   A   129   LYS   H      .   25259   1    
     1459   .   1   1   129   129   LYS   HA     H   1    4.043     0.005   .   1   .   .   .   A   129   LYS   HA     .   25259   1    
     1460   .   1   1   129   129   LYS   HB2    H   1    1.924     0.005   .   2   .   .   .   A   129   LYS   HB2    .   25259   1    
     1461   .   1   1   129   129   LYS   HB3    H   1    2.002     0.005   .   2   .   .   .   A   129   LYS   HB3    .   25259   1    
     1462   .   1   1   129   129   LYS   HG2    H   1    1.552     0.005   .   2   .   .   .   A   129   LYS   HG2    .   25259   1    
     1463   .   1   1   129   129   LYS   HG3    H   1    1.467     0.005   .   2   .   .   .   A   129   LYS   HG3    .   25259   1    
     1464   .   1   1   129   129   LYS   HD2    H   1    1.749     0.005   .   1   .   .   .   A   129   LYS   QD     .   25259   1    
     1465   .   1   1   129   129   LYS   HD3    H   1    1.749     0.005   .   1   .   .   .   A   129   LYS   QD     .   25259   1    
     1466   .   1   1   129   129   LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   129   LYS   QE     .   25259   1    
     1467   .   1   1   129   129   LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   129   LYS   QE     .   25259   1    
     1468   .   1   1   129   129   LYS   CA     C   13   56.789    0.160   .   1   .   .   .   A   129   LYS   CA     .   25259   1    
     1469   .   1   1   129   129   LYS   CB     C   13   28.937    0.160   .   1   .   .   .   A   129   LYS   CB     .   25259   1    
     1470   .   1   1   129   129   LYS   CG     C   13   22.630    0.160   .   1   .   .   .   A   129   LYS   CG     .   25259   1    
     1471   .   1   1   129   129   LYS   CD     C   13   26.500    0.160   .   1   .   .   .   A   129   LYS   CD     .   25259   1    
     1472   .   1   1   129   129   LYS   CE     C   13   39.747    0.160   .   1   .   .   .   A   129   LYS   CE     .   25259   1    
     1473   .   1   1   129   129   LYS   N      N   15   123.914   0.144   .   1   .   .   .   A   129   LYS   N      .   25259   1    
     1474   .   1   1   130   130   LYS   H      H   1    7.590     0.005   .   1   .   .   .   A   130   LYS   H      .   25259   1    
     1475   .   1   1   130   130   LYS   HA     H   1    4.085     0.005   .   1   .   .   .   A   130   LYS   HA     .   25259   1    
     1476   .   1   1   130   130   LYS   HB2    H   1    1.802     0.005   .   2   .   .   .   A   130   LYS   HB2    .   25259   1    
     1477   .   1   1   130   130   LYS   HB3    H   1    1.841     0.005   .   2   .   .   .   A   130   LYS   HB3    .   25259   1    
     1478   .   1   1   130   130   LYS   HG2    H   1    1.529     0.005   .   2   .   .   .   A   130   LYS   HG2    .   25259   1    
     1479   .   1   1   130   130   LYS   HG3    H   1    1.407     0.005   .   2   .   .   .   A   130   LYS   HG3    .   25259   1    
     1480   .   1   1   130   130   LYS   HD2    H   1    1.748     0.005   .   1   .   .   .   A   130   LYS   QD     .   25259   1    
     1481   .   1   1   130   130   LYS   HD3    H   1    1.748     0.005   .   1   .   .   .   A   130   LYS   QD     .   25259   1    
     1482   .   1   1   130   130   LYS   HE2    H   1    3.049     0.005   .   1   .   .   .   A   130   LYS   QE     .   25259   1    
     1483   .   1   1   130   130   LYS   HE3    H   1    3.049     0.005   .   1   .   .   .   A   130   LYS   QE     .   25259   1    
     1484   .   1   1   130   130   LYS   CA     C   13   56.146    0.160   .   1   .   .   .   A   130   LYS   CA     .   25259   1    
     1485   .   1   1   130   130   LYS   CB     C   13   30.340    0.160   .   1   .   .   .   A   130   LYS   CB     .   25259   1    
     1486   .   1   1   130   130   LYS   CG     C   13   23.164    0.160   .   1   .   .   .   A   130   LYS   CG     .   25259   1    
     1487   .   1   1   130   130   LYS   CD     C   13   26.722    0.160   .   1   .   .   .   A   130   LYS   CD     .   25259   1    
     1488   .   1   1   130   130   LYS   CE     C   13   39.865    0.160   .   1   .   .   .   A   130   LYS   CE     .   25259   1    
     1489   .   1   1   130   130   LYS   N      N   15   121.888   0.144   .   1   .   .   .   A   130   LYS   N      .   25259   1    
     1490   .   1   1   131   131   ALA   H      H   1    8.506     0.005   .   1   .   .   .   A   131   ALA   H      .   25259   1    
     1491   .   1   1   131   131   ALA   HA     H   1    3.927     0.005   .   1   .   .   .   A   131   ALA   HA     .   25259   1    
     1492   .   1   1   131   131   ALA   HB1    H   1    1.389     0.005   .   1   .   .   .   A   131   ALA   QB     .   25259   1    
     1493   .   1   1   131   131   ALA   HB2    H   1    1.389     0.005   .   1   .   .   .   A   131   ALA   QB     .   25259   1    
     1494   .   1   1   131   131   ALA   HB3    H   1    1.389     0.005   .   1   .   .   .   A   131   ALA   QB     .   25259   1    
     1495   .   1   1   131   131   ALA   CA     C   13   52.402    0.160   .   1   .   .   .   A   131   ALA   CA     .   25259   1    
     1496   .   1   1   131   131   ALA   CB     C   13   16.447    0.160   .   1   .   .   .   A   131   ALA   CB     .   25259   1    
     1497   .   1   1   131   131   ALA   N      N   15   123.088   0.144   .   1   .   .   .   A   131   ALA   N      .   25259   1    
     1498   .   1   1   132   132   SER   H      H   1    7.986     0.005   .   1   .   .   .   A   132   SER   H      .   25259   1    
     1499   .   1   1   132   132   SER   HA     H   1    4.117     0.005   .   1   .   .   .   A   132   SER   HA     .   25259   1    
     1500   .   1   1   132   132   SER   HB2    H   1    3.991     0.005   .   2   .   .   .   A   132   SER   HB2    .   25259   1    
     1501   .   1   1   132   132   SER   HB3    H   1    4.060     0.005   .   2   .   .   .   A   132   SER   HB3    .   25259   1    
     1502   .   1   1   132   132   SER   CA     C   13   58.289    0.160   .   1   .   .   .   A   132   SER   CA     .   25259   1    
     1503   .   1   1   132   132   SER   CB     C   13   61.034    0.160   .   1   .   .   .   A   132   SER   CB     .   25259   1    
     1504   .   1   1   132   132   SER   N      N   15   110.456   0.144   .   1   .   .   .   A   132   SER   N      .   25259   1    
     1505   .   1   1   133   133   GLN   H      H   1    7.233     0.005   .   1   .   .   .   A   133   GLN   H      .   25259   1    
     1506   .   1   1   133   133   GLN   HA     H   1    4.402     0.005   .   1   .   .   .   A   133   GLN   HA     .   25259   1    
     1507   .   1   1   133   133   GLN   HB2    H   1    2.371     0.005   .   2   .   .   .   A   133   GLN   HB2    .   25259   1    
     1508   .   1   1   133   133   GLN   HB3    H   1    2.045     0.005   .   2   .   .   .   A   133   GLN   HB3    .   25259   1    
     1509   .   1   1   133   133   GLN   HG2    H   1    2.452     0.005   .   2   .   .   .   A   133   GLN   HG2    .   25259   1    
     1510   .   1   1   133   133   GLN   HG3    H   1    2.559     0.005   .   2   .   .   .   A   133   GLN   HG3    .   25259   1    
     1511   .   1   1   133   133   GLN   HE21   H   1    7.406     0.005   .   2   .   .   .   A   133   GLN   HE21   .   25259   1    
     1512   .   1   1   133   133   GLN   HE22   H   1    6.802     0.005   .   2   .   .   .   A   133   GLN   HE22   .   25259   1    
     1513   .   1   1   133   133   GLN   CA     C   13   52.525    0.160   .   1   .   .   .   A   133   GLN   CA     .   25259   1    
     1514   .   1   1   133   133   GLN   CB     C   13   27.234    0.160   .   1   .   .   .   A   133   GLN   CB     .   25259   1    
     1515   .   1   1   133   133   GLN   CG     C   13   31.581    0.160   .   1   .   .   .   A   133   GLN   CG     .   25259   1    
     1516   .   1   1   133   133   GLN   N      N   15   119.034   0.144   .   1   .   .   .   A   133   GLN   N      .   25259   1    
     1517   .   1   1   133   133   GLN   NE2    N   15   114.775   0.144   .   1   .   .   .   A   133   GLN   NE2    .   25259   1    
     1518   .   1   1   134   134   LEU   H      H   1    7.411     0.005   .   1   .   .   .   A   134   LEU   H      .   25259   1    
     1519   .   1   1   134   134   LEU   HA     H   1    4.393     0.005   .   1   .   .   .   A   134   LEU   HA     .   25259   1    
     1520   .   1   1   134   134   LEU   HB2    H   1    1.901     0.005   .   2   .   .   .   A   134   LEU   HB2    .   25259   1    
     1521   .   1   1   134   134   LEU   HB3    H   1    1.791     0.005   .   2   .   .   .   A   134   LEU   HB3    .   25259   1    
     1522   .   1   1   134   134   LEU   HG     H   1    2.020     0.005   .   1   .   .   .   A   134   LEU   HG     .   25259   1    
     1523   .   1   1   134   134   LEU   HD11   H   1    0.892     0.005   .   2   .   .   .   A   134   LEU   QD1    .   25259   1    
     1524   .   1   1   134   134   LEU   HD12   H   1    0.892     0.005   .   2   .   .   .   A   134   LEU   QD1    .   25259   1    
     1525   .   1   1   134   134   LEU   HD13   H   1    0.892     0.005   .   2   .   .   .   A   134   LEU   QD1    .   25259   1    
     1526   .   1   1   134   134   LEU   HD21   H   1    0.891     0.005   .   2   .   .   .   A   134   LEU   QD2    .   25259   1    
     1527   .   1   1   134   134   LEU   HD22   H   1    0.891     0.005   .   2   .   .   .   A   134   LEU   QD2    .   25259   1    
     1528   .   1   1   134   134   LEU   HD23   H   1    0.891     0.005   .   2   .   .   .   A   134   LEU   QD2    .   25259   1    
     1529   .   1   1   134   134   LEU   CA     C   13   52.316    0.160   .   1   .   .   .   A   134   LEU   CA     .   25259   1    
     1530   .   1   1   134   134   LEU   CB     C   13   38.847    0.160   .   1   .   .   .   A   134   LEU   CB     .   25259   1    
     1531   .   1   1   134   134   LEU   CG     C   13   24.184    0.160   .   1   .   .   .   A   134   LEU   CG     .   25259   1    
     1532   .   1   1   134   134   LEU   CD1    C   13   23.993    0.160   .   2   .   .   .   A   134   LEU   CD1    .   25259   1    
     1533   .   1   1   134   134   LEU   CD2    C   13   20.685    0.160   .   2   .   .   .   A   134   LEU   CD2    .   25259   1    
     1534   .   1   1   134   134   LEU   N      N   15   123.291   0.144   .   1   .   .   .   A   134   LEU   N      .   25259   1    
     1535   .   1   1   135   135   GLU   H      H   1    8.986     0.005   .   1   .   .   .   A   135   GLU   H      .   25259   1    
     1536   .   1   1   135   135   GLU   HA     H   1    3.946     0.005   .   1   .   .   .   A   135   GLU   HA     .   25259   1    
     1537   .   1   1   135   135   GLU   HB2    H   1    2.208     0.005   .   2   .   .   .   A   135   GLU   HB2    .   25259   1    
     1538   .   1   1   135   135   GLU   HB3    H   1    2.073     0.005   .   2   .   .   .   A   135   GLU   HB3    .   25259   1    
     1539   .   1   1   135   135   GLU   HG2    H   1    2.398     0.005   .   1   .   .   .   A   135   GLU   QG     .   25259   1    
     1540   .   1   1   135   135   GLU   HG3    H   1    2.398     0.005   .   1   .   .   .   A   135   GLU   QG     .   25259   1    
     1541   .   1   1   135   135   GLU   CA     C   13   57.384    0.160   .   1   .   .   .   A   135   GLU   CA     .   25259   1    
     1542   .   1   1   135   135   GLU   CB     C   13   27.296    0.160   .   1   .   .   .   A   135   GLU   CB     .   25259   1    
     1543   .   1   1   135   135   GLU   CG     C   13   33.511    0.160   .   1   .   .   .   A   135   GLU   CG     .   25259   1    
     1544   .   1   1   135   135   GLU   N      N   15   128.446   0.144   .   1   .   .   .   A   135   GLU   N      .   25259   1    
     1545   .   1   1   136   136   HIS   H      H   1    9.226     0.005   .   1   .   .   .   A   136   HIS   H      .   25259   1    
     1546   .   1   1   136   136   HIS   HA     H   1    4.383     0.005   .   1   .   .   .   A   136   HIS   HA     .   25259   1    
     1547   .   1   1   136   136   HIS   HB2    H   1    3.119     0.005   .   2   .   .   .   A   136   HIS   HB2    .   25259   1    
     1548   .   1   1   136   136   HIS   HB3    H   1    2.663     0.005   .   2   .   .   .   A   136   HIS   HB3    .   25259   1    
     1549   .   1   1   136   136   HIS   HD2    H   1    6.648     0.005   .   1   .   .   .   A   136   HIS   HD2    .   25259   1    
     1550   .   1   1   136   136   HIS   HE1    H   1    7.814     0.005   .   1   .   .   .   A   136   HIS   HE1    .   25259   1    
     1551   .   1   1   136   136   HIS   CA     C   13   56.685    0.160   .   1   .   .   .   A   136   HIS   CA     .   25259   1    
     1552   .   1   1   136   136   HIS   CB     C   13   28.413    0.160   .   1   .   .   .   A   136   HIS   CB     .   25259   1    
     1553   .   1   1   136   136   HIS   CD2    C   13   118.457   0.160   .   1   .   .   .   A   136   HIS   CD2    .   25259   1    
     1554   .   1   1   136   136   HIS   CE1    C   13   136.930   0.160   .   1   .   .   .   A   136   HIS   CE1    .   25259   1    
     1555   .   1   1   136   136   HIS   N      N   15   117.593   0.144   .   1   .   .   .   A   136   HIS   N      .   25259   1    
     1556   .   1   1   137   137   LEU   H      H   1    7.090     0.005   .   1   .   .   .   A   137   LEU   H      .   25259   1    
     1557   .   1   1   137   137   LEU   HA     H   1    4.507     0.005   .   1   .   .   .   A   137   LEU   HA     .   25259   1    
     1558   .   1   1   137   137   LEU   HB2    H   1    2.034     0.005   .   2   .   .   .   A   137   LEU   HB2    .   25259   1    
     1559   .   1   1   137   137   LEU   HB3    H   1    1.641     0.005   .   2   .   .   .   A   137   LEU   HB3    .   25259   1    
     1560   .   1   1   137   137   LEU   HG     H   1    1.486     0.005   .   1   .   .   .   A   137   LEU   HG     .   25259   1    
     1561   .   1   1   137   137   LEU   HD11   H   1    0.916     0.005   .   2   .   .   .   A   137   LEU   QD1    .   25259   1    
     1562   .   1   1   137   137   LEU   HD12   H   1    0.916     0.005   .   2   .   .   .   A   137   LEU   QD1    .   25259   1    
     1563   .   1   1   137   137   LEU   HD13   H   1    0.916     0.005   .   2   .   .   .   A   137   LEU   QD1    .   25259   1    
     1564   .   1   1   137   137   LEU   HD21   H   1    1.016     0.005   .   2   .   .   .   A   137   LEU   QD2    .   25259   1    
     1565   .   1   1   137   137   LEU   HD22   H   1    1.016     0.005   .   2   .   .   .   A   137   LEU   QD2    .   25259   1    
     1566   .   1   1   137   137   LEU   HD23   H   1    1.016     0.005   .   2   .   .   .   A   137   LEU   QD2    .   25259   1    
     1567   .   1   1   137   137   LEU   CA     C   13   51.948    0.160   .   1   .   .   .   A   137   LEU   CA     .   25259   1    
     1568   .   1   1   137   137   LEU   CB     C   13   39.807    0.160   .   1   .   .   .   A   137   LEU   CB     .   25259   1    
     1569   .   1   1   137   137   LEU   CG     C   13   25.396    0.160   .   1   .   .   .   A   137   LEU   CG     .   25259   1    
     1570   .   1   1   137   137   LEU   CD1    C   13   23.414    0.160   .   2   .   .   .   A   137   LEU   CD1    .   25259   1    
     1571   .   1   1   137   137   LEU   CD2    C   13   21.834    0.160   .   2   .   .   .   A   137   LEU   CD2    .   25259   1    
     1572   .   1   1   137   137   LEU   N      N   15   115.463   0.144   .   1   .   .   .   A   137   LEU   N      .   25259   1    
     1573   .   1   1   138   138   LYS   H      H   1    7.698     0.005   .   1   .   .   .   A   138   LYS   H      .   25259   1    
     1574   .   1   1   138   138   LYS   HA     H   1    4.169     0.005   .   1   .   .   .   A   138   LYS   HA     .   25259   1    
     1575   .   1   1   138   138   LYS   HB2    H   1    1.850     0.005   .   2   .   .   .   A   138   LYS   HB2    .   25259   1    
     1576   .   1   1   138   138   LYS   HB3    H   1    1.950     0.005   .   2   .   .   .   A   138   LYS   HB3    .   25259   1    
     1577   .   1   1   138   138   LYS   HG2    H   1    1.496     0.005   .   1   .   .   .   A   138   LYS   QG     .   25259   1    
     1578   .   1   1   138   138   LYS   HG3    H   1    1.496     0.005   .   1   .   .   .   A   138   LYS   QG     .   25259   1    
     1579   .   1   1   138   138   LYS   HD2    H   1    1.715     0.005   .   1   .   .   .   A   138   LYS   QD     .   25259   1    
     1580   .   1   1   138   138   LYS   HD3    H   1    1.715     0.005   .   1   .   .   .   A   138   LYS   QD     .   25259   1    
     1581   .   1   1   138   138   LYS   HE2    H   1    3.024     0.005   .   1   .   .   .   A   138   LYS   QE     .   25259   1    
     1582   .   1   1   138   138   LYS   HE3    H   1    3.024     0.005   .   1   .   .   .   A   138   LYS   QE     .   25259   1    
     1583   .   1   1   138   138   LYS   CA     C   13   57.158    0.160   .   1   .   .   .   A   138   LYS   CA     .   25259   1    
     1584   .   1   1   138   138   LYS   CB     C   13   30.088    0.160   .   1   .   .   .   A   138   LYS   CB     .   25259   1    
     1585   .   1   1   138   138   LYS   CG     C   13   22.192    0.160   .   1   .   .   .   A   138   LYS   CG     .   25259   1    
     1586   .   1   1   138   138   LYS   CD     C   13   27.130    0.160   .   1   .   .   .   A   138   LYS   CD     .   25259   1    
     1587   .   1   1   138   138   LYS   CE     C   13   39.814    0.160   .   1   .   .   .   A   138   LYS   CE     .   25259   1    
     1588   .   1   1   138   138   LYS   N      N   15   124.686   0.144   .   1   .   .   .   A   138   LYS   N      .   25259   1    
     1589   .   1   1   139   139   ASN   H      H   1    8.485     0.005   .   1   .   .   .   A   139   ASN   H      .   25259   1    
     1590   .   1   1   139   139   ASN   HA     H   1    4.673     0.005   .   1   .   .   .   A   139   ASN   HA     .   25259   1    
     1591   .   1   1   139   139   ASN   HB2    H   1    2.907     0.005   .   2   .   .   .   A   139   ASN   HB2    .   25259   1    
     1592   .   1   1   139   139   ASN   HB3    H   1    2.837     0.005   .   2   .   .   .   A   139   ASN   HB3    .   25259   1    
     1593   .   1   1   139   139   ASN   HD21   H   1    7.567     0.005   .   2   .   .   .   A   139   ASN   HD21   .   25259   1    
     1594   .   1   1   139   139   ASN   HD22   H   1    6.898     0.005   .   2   .   .   .   A   139   ASN   HD22   .   25259   1    
     1595   .   1   1   139   139   ASN   CA     C   13   51.782    0.160   .   1   .   .   .   A   139   ASN   CA     .   25259   1    
     1596   .   1   1   139   139   ASN   CB     C   13   35.817    0.160   .   1   .   .   .   A   139   ASN   CB     .   25259   1    
     1597   .   1   1   139   139   ASN   N      N   15   118.077   0.144   .   1   .   .   .   A   139   ASN   N      .   25259   1    
     1598   .   1   1   139   139   ASN   ND2    N   15   114.916   0.144   .   1   .   .   .   A   139   ASN   ND2    .   25259   1    
     1599   .   1   1   140   140   ILE   H      H   1    7.549     0.005   .   1   .   .   .   A   140   ILE   H      .   25259   1    
     1600   .   1   1   140   140   ILE   HA     H   1    4.030     0.005   .   1   .   .   .   A   140   ILE   HA     .   25259   1    
     1601   .   1   1   140   140   ILE   HB     H   1    1.954     0.005   .   1   .   .   .   A   140   ILE   HB     .   25259   1    
     1602   .   1   1   140   140   ILE   HG12   H   1    1.385     0.005   .   2   .   .   .   A   140   ILE   HG12   .   25259   1    
     1603   .   1   1   140   140   ILE   HG13   H   1    1.606     0.005   .   2   .   .   .   A   140   ILE   HG13   .   25259   1    
     1604   .   1   1   140   140   ILE   HG21   H   1    0.812     0.005   .   1   .   .   .   A   140   ILE   QG2    .   25259   1    
     1605   .   1   1   140   140   ILE   HG22   H   1    0.812     0.005   .   1   .   .   .   A   140   ILE   QG2    .   25259   1    
     1606   .   1   1   140   140   ILE   HG23   H   1    0.812     0.005   .   1   .   .   .   A   140   ILE   QG2    .   25259   1    
     1607   .   1   1   140   140   ILE   HD11   H   1    1.030     0.005   .   1   .   .   .   A   140   ILE   QD1    .   25259   1    
     1608   .   1   1   140   140   ILE   HD12   H   1    1.030     0.005   .   1   .   .   .   A   140   ILE   QD1    .   25259   1    
     1609   .   1   1   140   140   ILE   HD13   H   1    1.030     0.005   .   1   .   .   .   A   140   ILE   QD1    .   25259   1    
     1610   .   1   1   140   140   ILE   CA     C   13   59.566    0.160   .   1   .   .   .   A   140   ILE   CA     .   25259   1    
     1611   .   1   1   140   140   ILE   CB     C   13   35.774    0.160   .   1   .   .   .   A   140   ILE   CB     .   25259   1    
     1612   .   1   1   140   140   ILE   CG1    C   13   25.902    0.160   .   1   .   .   .   A   140   ILE   CG1    .   25259   1    
     1613   .   1   1   140   140   ILE   CG2    C   13   14.891    0.160   .   1   .   .   .   A   140   ILE   CG2    .   25259   1    
     1614   .   1   1   140   140   ILE   CD1    C   13   10.931    0.160   .   1   .   .   .   A   140   ILE   CD1    .   25259   1    
     1615   .   1   1   140   140   ILE   N      N   15   120.880   0.144   .   1   .   .   .   A   140   ILE   N      .   25259   1    
     1616   .   1   1   141   141   GLY   H      H   1    7.663     0.005   .   1   .   .   .   A   141   GLY   H      .   25259   1    
     1617   .   1   1   141   141   GLY   HA2    H   1    3.975     0.005   .   2   .   .   .   A   141   GLY   HA2    .   25259   1    
     1618   .   1   1   141   141   GLY   HA3    H   1    4.057     0.005   .   2   .   .   .   A   141   GLY   HA3    .   25259   1    
     1619   .   1   1   141   141   GLY   CA     C   13   44.664    0.160   .   1   .   .   .   A   141   GLY   CA     .   25259   1    
     1620   .   1   1   141   141   GLY   N      N   15   110.676   0.144   .   1   .   .   .   A   141   GLY   N      .   25259   1    
     1621   .   1   1   142   142   LEU   H      H   1    8.496     0.005   .   1   .   .   .   A   142   LEU   H      .   25259   1    
     1622   .   1   1   142   142   LEU   HA     H   1    3.693     0.005   .   1   .   .   .   A   142   LEU   HA     .   25259   1    
     1623   .   1   1   142   142   LEU   HB2    H   1    1.271     0.005   .   2   .   .   .   A   142   LEU   HB2    .   25259   1    
     1624   .   1   1   142   142   LEU   HB3    H   1    1.519     0.005   .   2   .   .   .   A   142   LEU   HB3    .   25259   1    
     1625   .   1   1   142   142   LEU   HG     H   1    1.429     0.005   .   1   .   .   .   A   142   LEU   HG     .   25259   1    
     1626   .   1   1   142   142   LEU   HD11   H   1    0.566     0.005   .   2   .   .   .   A   142   LEU   QD1    .   25259   1    
     1627   .   1   1   142   142   LEU   HD12   H   1    0.566     0.005   .   2   .   .   .   A   142   LEU   QD1    .   25259   1    
     1628   .   1   1   142   142   LEU   HD13   H   1    0.566     0.005   .   2   .   .   .   A   142   LEU   QD1    .   25259   1    
     1629   .   1   1   142   142   LEU   HD21   H   1    0.382     0.005   .   2   .   .   .   A   142   LEU   QD2    .   25259   1    
     1630   .   1   1   142   142   LEU   HD22   H   1    0.382     0.005   .   2   .   .   .   A   142   LEU   QD2    .   25259   1    
     1631   .   1   1   142   142   LEU   HD23   H   1    0.382     0.005   .   2   .   .   .   A   142   LEU   QD2    .   25259   1    
     1632   .   1   1   142   142   LEU   CA     C   13   55.193    0.160   .   1   .   .   .   A   142   LEU   CA     .   25259   1    
     1633   .   1   1   142   142   LEU   CB     C   13   40.609    0.160   .   1   .   .   .   A   142   LEU   CB     .   25259   1    
     1634   .   1   1   142   142   LEU   CG     C   13   24.376    0.160   .   1   .   .   .   A   142   LEU   CG     .   25259   1    
     1635   .   1   1   142   142   LEU   CD1    C   13   22.632    0.160   .   2   .   .   .   A   142   LEU   CD1    .   25259   1    
     1636   .   1   1   142   142   LEU   CD2    C   13   20.933    0.160   .   2   .   .   .   A   142   LEU   CD2    .   25259   1    
     1637   .   1   1   142   142   LEU   N      N   15   123.857   0.144   .   1   .   .   .   A   142   LEU   N      .   25259   1    
     1638   .   1   1   143   143   GLU   H      H   1    8.672     0.005   .   1   .   .   .   A   143   GLU   H      .   25259   1    
     1639   .   1   1   143   143   GLU   HA     H   1    3.786     0.005   .   1   .   .   .   A   143   GLU   HA     .   25259   1    
     1640   .   1   1   143   143   GLU   HB2    H   1    1.943     0.005   .   1   .   .   .   A   143   GLU   QB     .   25259   1    
     1641   .   1   1   143   143   GLU   HB3    H   1    1.943     0.005   .   1   .   .   .   A   143   GLU   QB     .   25259   1    
     1642   .   1   1   143   143   GLU   HG2    H   1    2.258     0.005   .   2   .   .   .   A   143   GLU   HG2    .   25259   1    
     1643   .   1   1   143   143   GLU   HG3    H   1    2.108     0.005   .   2   .   .   .   A   143   GLU   HG3    .   25259   1    
     1644   .   1   1   143   143   GLU   CA     C   13   57.222    0.160   .   1   .   .   .   A   143   GLU   CA     .   25259   1    
     1645   .   1   1   143   143   GLU   CB     C   13   26.513    0.160   .   1   .   .   .   A   143   GLU   CB     .   25259   1    
     1646   .   1   1   143   143   GLU   CG     C   13   34.408    0.160   .   1   .   .   .   A   143   GLU   CG     .   25259   1    
     1647   .   1   1   143   143   GLU   N      N   15   118.407   0.144   .   1   .   .   .   A   143   GLU   N      .   25259   1    
     1648   .   1   1   144   144   ASN   H      H   1    7.656     0.005   .   1   .   .   .   A   144   ASN   H      .   25259   1    
     1649   .   1   1   144   144   ASN   HA     H   1    4.442     0.005   .   1   .   .   .   A   144   ASN   HA     .   25259   1    
     1650   .   1   1   144   144   ASN   HB2    H   1    2.802     0.005   .   1   .   .   .   A   144   ASN   QB     .   25259   1    
     1651   .   1   1   144   144   ASN   HB3    H   1    2.802     0.005   .   1   .   .   .   A   144   ASN   QB     .   25259   1    
     1652   .   1   1   144   144   ASN   CA     C   13   52.712    0.160   .   1   .   .   .   A   144   ASN   CA     .   25259   1    
     1653   .   1   1   144   144   ASN   CB     C   13   35.955    0.160   .   1   .   .   .   A   144   ASN   CB     .   25259   1    
     1654   .   1   1   144   144   ASN   N      N   15   118.477   0.144   .   1   .   .   .   A   144   ASN   N      .   25259   1    
     1655   .   1   1   145   145   LEU   H      H   1    7.758     0.005   .   1   .   .   .   A   145   LEU   H      .   25259   1    
     1656   .   1   1   145   145   LEU   HA     H   1    3.797     0.005   .   1   .   .   .   A   145   LEU   HA     .   25259   1    
     1657   .   1   1   145   145   LEU   HB2    H   1    1.388     0.005   .   2   .   .   .   A   145   LEU   HB2    .   25259   1    
     1658   .   1   1   145   145   LEU   HB3    H   1    1.438     0.005   .   2   .   .   .   A   145   LEU   HB3    .   25259   1    
     1659   .   1   1   145   145   LEU   HG     H   1    0.888     0.005   .   1   .   .   .   A   145   LEU   HG     .   25259   1    
     1660   .   1   1   145   145   LEU   HD11   H   1    0.142     0.005   .   2   .   .   .   A   145   LEU   QD1    .   25259   1    
     1661   .   1   1   145   145   LEU   HD12   H   1    0.142     0.005   .   2   .   .   .   A   145   LEU   QD1    .   25259   1    
     1662   .   1   1   145   145   LEU   HD13   H   1    0.142     0.005   .   2   .   .   .   A   145   LEU   QD1    .   25259   1    
     1663   .   1   1   145   145   LEU   HD21   H   1    0.269     0.005   .   2   .   .   .   A   145   LEU   QD2    .   25259   1    
     1664   .   1   1   145   145   LEU   HD22   H   1    0.269     0.005   .   2   .   .   .   A   145   LEU   QD2    .   25259   1    
     1665   .   1   1   145   145   LEU   HD23   H   1    0.269     0.005   .   2   .   .   .   A   145   LEU   QD2    .   25259   1    
     1666   .   1   1   145   145   LEU   CA     C   13   56.323    0.160   .   1   .   .   .   A   145   LEU   CA     .   25259   1    
     1667   .   1   1   145   145   LEU   CB     C   13   39.573    0.160   .   1   .   .   .   A   145   LEU   CB     .   25259   1    
     1668   .   1   1   145   145   LEU   CG     C   13   24.426    0.160   .   1   .   .   .   A   145   LEU   CG     .   25259   1    
     1669   .   1   1   145   145   LEU   CD1    C   13   22.804    0.160   .   2   .   .   .   A   145   LEU   CD1    .   25259   1    
     1670   .   1   1   145   145   LEU   CD2    C   13   22.502    0.160   .   2   .   .   .   A   145   LEU   CD2    .   25259   1    
     1671   .   1   1   145   145   LEU   N      N   15   125.354   0.144   .   1   .   .   .   A   145   LEU   N      .   25259   1    
     1672   .   1   1   146   146   LEU   H      H   1    7.242     0.005   .   1   .   .   .   A   146   LEU   H      .   25259   1    
     1673   .   1   1   146   146   LEU   HA     H   1    3.876     0.005   .   1   .   .   .   A   146   LEU   HA     .   25259   1    
     1674   .   1   1   146   146   LEU   HB2    H   1    1.508     0.005   .   1   .   .   .   A   146   LEU   QB     .   25259   1    
     1675   .   1   1   146   146   LEU   HB3    H   1    1.508     0.005   .   1   .   .   .   A   146   LEU   QB     .   25259   1    
     1676   .   1   1   146   146   LEU   HG     H   1    1.300     0.005   .   1   .   .   .   A   146   LEU   HG     .   25259   1    
     1677   .   1   1   146   146   LEU   HD11   H   1    0.482     0.005   .   2   .   .   .   A   146   LEU   QD1    .   25259   1    
     1678   .   1   1   146   146   LEU   HD12   H   1    0.482     0.005   .   2   .   .   .   A   146   LEU   QD1    .   25259   1    
     1679   .   1   1   146   146   LEU   HD13   H   1    0.482     0.005   .   2   .   .   .   A   146   LEU   QD1    .   25259   1    
     1680   .   1   1   146   146   LEU   HD21   H   1    -0.098    0.005   .   2   .   .   .   A   146   LEU   QD2    .   25259   1    
     1681   .   1   1   146   146   LEU   HD22   H   1    -0.098    0.005   .   2   .   .   .   A   146   LEU   QD2    .   25259   1    
     1682   .   1   1   146   146   LEU   HD23   H   1    -0.098    0.005   .   2   .   .   .   A   146   LEU   QD2    .   25259   1    
     1683   .   1   1   146   146   LEU   CA     C   13   53.243    0.160   .   1   .   .   .   A   146   LEU   CA     .   25259   1    
     1684   .   1   1   146   146   LEU   CB     C   13   38.897    0.160   .   1   .   .   .   A   146   LEU   CB     .   25259   1    
     1685   .   1   1   146   146   LEU   CG     C   13   24.586    0.160   .   1   .   .   .   A   146   LEU   CG     .   25259   1    
     1686   .   1   1   146   146   LEU   CD1    C   13   23.193    0.160   .   2   .   .   .   A   146   LEU   CD1    .   25259   1    
     1687   .   1   1   146   146   LEU   CD2    C   13   19.036    0.160   .   2   .   .   .   A   146   LEU   CD2    .   25259   1    
     1688   .   1   1   146   146   LEU   N      N   15   116.372   0.144   .   1   .   .   .   A   146   LEU   N      .   25259   1    
     1689   .   1   1   147   147   LYS   H      H   1    7.185     0.005   .   1   .   .   .   A   147   LYS   H      .   25259   1    
     1690   .   1   1   147   147   LYS   HA     H   1    4.312     0.005   .   1   .   .   .   A   147   LYS   HA     .   25259   1    
     1691   .   1   1   147   147   LYS   HB2    H   1    1.900     0.005   .   2   .   .   .   A   147   LYS   HB2    .   25259   1    
     1692   .   1   1   147   147   LYS   HB3    H   1    1.988     0.005   .   2   .   .   .   A   147   LYS   HB3    .   25259   1    
     1693   .   1   1   147   147   LYS   HG2    H   1    1.651     0.005   .   2   .   .   .   A   147   LYS   HG2    .   25259   1    
     1694   .   1   1   147   147   LYS   HG3    H   1    1.526     0.005   .   2   .   .   .   A   147   LYS   HG3    .   25259   1    
     1695   .   1   1   147   147   LYS   HD2    H   1    1.745     0.005   .   1   .   .   .   A   147   LYS   QD     .   25259   1    
     1696   .   1   1   147   147   LYS   HD3    H   1    1.745     0.005   .   1   .   .   .   A   147   LYS   QD     .   25259   1    
     1697   .   1   1   147   147   LYS   HE2    H   1    3.048     0.005   .   1   .   .   .   A   147   LYS   QE     .   25259   1    
     1698   .   1   1   147   147   LYS   HE3    H   1    3.048     0.005   .   1   .   .   .   A   147   LYS   QE     .   25259   1    
     1699   .   1   1   147   147   LYS   CA     C   13   54.623    0.160   .   1   .   .   .   A   147   LYS   CA     .   25259   1    
     1700   .   1   1   147   147   LYS   CB     C   13   30.260    0.160   .   1   .   .   .   A   147   LYS   CB     .   25259   1    
     1701   .   1   1   147   147   LYS   CG     C   13   22.812    0.160   .   1   .   .   .   A   147   LYS   CG     .   25259   1    
     1702   .   1   1   147   147   LYS   CD     C   13   27.035    0.160   .   1   .   .   .   A   147   LYS   CD     .   25259   1    
     1703   .   1   1   147   147   LYS   CE     C   13   39.797    0.160   .   1   .   .   .   A   147   LYS   CE     .   25259   1    
     1704   .   1   1   147   147   LYS   N      N   15   120.054   0.144   .   1   .   .   .   A   147   LYS   N      .   25259   1    
     1705   .   1   1   148   148   ASN   H      H   1    7.698     0.005   .   1   .   .   .   A   148   ASN   H      .   25259   1    
     1706   .   1   1   148   148   ASN   HA     H   1    4.962     0.005   .   1   .   .   .   A   148   ASN   HA     .   25259   1    
     1707   .   1   1   148   148   ASN   HB2    H   1    2.938     0.005   .   2   .   .   .   A   148   ASN   HB2    .   25259   1    
     1708   .   1   1   148   148   ASN   HB3    H   1    2.763     0.005   .   2   .   .   .   A   148   ASN   HB3    .   25259   1    
     1709   .   1   1   148   148   ASN   HD21   H   1    7.662     0.005   .   2   .   .   .   A   148   ASN   HD21   .   25259   1    
     1710   .   1   1   148   148   ASN   HD22   H   1    7.203     0.005   .   2   .   .   .   A   148   ASN   HD22   .   25259   1    
     1711   .   1   1   148   148   ASN   CA     C   13   49.774    0.160   .   1   .   .   .   A   148   ASN   CA     .   25259   1    
     1712   .   1   1   148   148   ASN   CB     C   13   39.486    0.160   .   1   .   .   .   A   148   ASN   CB     .   25259   1    
     1713   .   1   1   148   148   ASN   N      N   15   119.498   0.144   .   1   .   .   .   A   148   ASN   N      .   25259   1    
     1714   .   1   1   148   148   ASN   ND2    N   15   117.696   0.144   .   1   .   .   .   A   148   ASN   ND2    .   25259   1    
     1715   .   1   1   149   149   GLU   H      H   1    8.767     0.005   .   1   .   .   .   A   149   GLU   H      .   25259   1    
     1716   .   1   1   149   149   GLU   HA     H   1    4.601     0.005   .   1   .   .   .   A   149   GLU   HA     .   25259   1    
     1717   .   1   1   149   149   GLU   HB2    H   1    1.999     0.005   .   2   .   .   .   A   149   GLU   HB2    .   25259   1    
     1718   .   1   1   149   149   GLU   HB3    H   1    2.192     0.005   .   2   .   .   .   A   149   GLU   HB3    .   25259   1    
     1719   .   1   1   149   149   GLU   HG2    H   1    2.480     0.005   .   2   .   .   .   A   149   GLU   HG2    .   25259   1    
     1720   .   1   1   149   149   GLU   HG3    H   1    2.401     0.005   .   2   .   .   .   A   149   GLU   HG3    .   25259   1    
     1721   .   1   1   149   149   GLU   CA     C   13   52.219    0.160   .   1   .   .   .   A   149   GLU   CA     .   25259   1    
     1722   .   1   1   149   149   GLU   CB     C   13   26.810    0.160   .   1   .   .   .   A   149   GLU   CB     .   25259   1    
     1723   .   1   1   149   149   GLU   CG     C   13   34.521    0.160   .   1   .   .   .   A   149   GLU   CG     .   25259   1    
     1724   .   1   1   149   149   GLU   N      N   15   122.834   0.144   .   1   .   .   .   A   149   GLU   N      .   25259   1    
     1725   .   1   1   150   150   PRO   HA     H   1    3.608     0.005   .   1   .   .   .   A   150   PRO   HA     .   25259   1    
     1726   .   1   1   150   150   PRO   HB2    H   1    0.475     0.005   .   2   .   .   .   A   150   PRO   HB2    .   25259   1    
     1727   .   1   1   150   150   PRO   HB3    H   1    0.516     0.005   .   2   .   .   .   A   150   PRO   HB3    .   25259   1    
     1728   .   1   1   150   150   PRO   HG2    H   1    1.272     0.005   .   2   .   .   .   A   150   PRO   HG2    .   25259   1    
     1729   .   1   1   150   150   PRO   HG3    H   1    0.242     0.005   .   2   .   .   .   A   150   PRO   HG3    .   25259   1    
     1730   .   1   1   150   150   PRO   HD2    H   1    3.288     0.005   .   2   .   .   .   A   150   PRO   HD2    .   25259   1    
     1731   .   1   1   150   150   PRO   HD3    H   1    3.502     0.005   .   2   .   .   .   A   150   PRO   HD3    .   25259   1    
     1732   .   1   1   150   150   PRO   CA     C   13   63.242    0.160   .   1   .   .   .   A   150   PRO   CA     .   25259   1    
     1733   .   1   1   150   150   PRO   CB     C   13   28.095    0.160   .   1   .   .   .   A   150   PRO   CB     .   25259   1    
     1734   .   1   1   150   150   PRO   CG     C   13   23.926    0.160   .   1   .   .   .   A   150   PRO   CG     .   25259   1    
     1735   .   1   1   150   150   PRO   CD     C   13   47.513    0.160   .   1   .   .   .   A   150   PRO   CD     .   25259   1    
     1736   .   1   1   151   151   SER   H      H   1    8.519     0.005   .   1   .   .   .   A   151   SER   H      .   25259   1    
     1737   .   1   1   151   151   SER   HA     H   1    3.835     0.005   .   1   .   .   .   A   151   SER   HA     .   25259   1    
     1738   .   1   1   151   151   SER   HB2    H   1    3.909     0.005   .   2   .   .   .   A   151   SER   HB2    .   25259   1    
     1739   .   1   1   151   151   SER   HB3    H   1    3.932     0.005   .   2   .   .   .   A   151   SER   HB3    .   25259   1    
     1740   .   1   1   151   151   SER   CA     C   13   59.270    0.160   .   1   .   .   .   A   151   SER   CA     .   25259   1    
     1741   .   1   1   151   151   SER   CB     C   13   59.451    0.160   .   1   .   .   .   A   151   SER   CB     .   25259   1    
     1742   .   1   1   151   151   SER   N      N   15   112.839   0.144   .   1   .   .   .   A   151   SER   N      .   25259   1    
     1743   .   1   1   152   152   LYS   H      H   1    7.006     0.005   .   1   .   .   .   A   152   LYS   H      .   25259   1    
     1744   .   1   1   152   152   LYS   HA     H   1    4.248     0.005   .   1   .   .   .   A   152   LYS   HA     .   25259   1    
     1745   .   1   1   152   152   LYS   HB2    H   1    1.983     0.005   .   2   .   .   .   A   152   LYS   HB2    .   25259   1    
     1746   .   1   1   152   152   LYS   HB3    H   1    2.092     0.005   .   2   .   .   .   A   152   LYS   HB3    .   25259   1    
     1747   .   1   1   152   152   LYS   HG2    H   1    1.524     0.005   .   1   .   .   .   A   152   LYS   QG     .   25259   1    
     1748   .   1   1   152   152   LYS   HG3    H   1    1.524     0.005   .   1   .   .   .   A   152   LYS   QG     .   25259   1    
     1749   .   1   1   152   152   LYS   HD2    H   1    1.751     0.005   .   1   .   .   .   A   152   LYS   QD     .   25259   1    
     1750   .   1   1   152   152   LYS   HD3    H   1    1.751     0.005   .   1   .   .   .   A   152   LYS   QD     .   25259   1    
     1751   .   1   1   152   152   LYS   HE2    H   1    3.048     0.005   .   1   .   .   .   A   152   LYS   QE     .   25259   1    
     1752   .   1   1   152   152   LYS   HE3    H   1    3.048     0.005   .   1   .   .   .   A   152   LYS   QE     .   25259   1    
     1753   .   1   1   152   152   LYS   CA     C   13   55.765    0.160   .   1   .   .   .   A   152   LYS   CA     .   25259   1    
     1754   .   1   1   152   152   LYS   CB     C   13   30.257    0.160   .   1   .   .   .   A   152   LYS   CB     .   25259   1    
     1755   .   1   1   152   152   LYS   CG     C   13   23.038    0.160   .   1   .   .   .   A   152   LYS   CG     .   25259   1    
     1756   .   1   1   152   152   LYS   CD     C   13   27.333    0.160   .   1   .   .   .   A   152   LYS   CD     .   25259   1    
     1757   .   1   1   152   152   LYS   CE     C   13   39.873    0.160   .   1   .   .   .   A   152   LYS   CE     .   25259   1    
     1758   .   1   1   152   152   LYS   N      N   15   126.710   0.144   .   1   .   .   .   A   152   LYS   N      .   25259   1    
     1759   .   1   1   153   153   TYR   H      H   1    8.058     0.005   .   1   .   .   .   A   153   TYR   H      .   25259   1    
     1760   .   1   1   153   153   TYR   HA     H   1    4.258     0.005   .   1   .   .   .   A   153   TYR   HA     .   25259   1    
     1761   .   1   1   153   153   TYR   HB2    H   1    3.278     0.005   .   2   .   .   .   A   153   TYR   HB2    .   25259   1    
     1762   .   1   1   153   153   TYR   HB3    H   1    3.182     0.005   .   2   .   .   .   A   153   TYR   HB3    .   25259   1    
     1763   .   1   1   153   153   TYR   HD1    H   1    7.097     0.005   .   1   .   .   .   A   153   TYR   QD     .   25259   1    
     1764   .   1   1   153   153   TYR   HD2    H   1    7.097     0.005   .   1   .   .   .   A   153   TYR   QD     .   25259   1    
     1765   .   1   1   153   153   TYR   HE1    H   1    6.850     0.005   .   3   .   .   .   A   153   TYR   QE     .   25259   1    
     1766   .   1   1   153   153   TYR   HE2    H   1    6.850     0.005   .   3   .   .   .   A   153   TYR   QE     .   25259   1    
     1767   .   1   1   153   153   TYR   CA     C   13   59.309    0.160   .   1   .   .   .   A   153   TYR   CA     .   25259   1    
     1768   .   1   1   153   153   TYR   CB     C   13   36.334    0.160   .   1   .   .   .   A   153   TYR   CB     .   25259   1    
     1769   .   1   1   153   153   TYR   CD1    C   13   130.612   0.160   .   3   .   .   .   A   153   TYR   CD1    .   25259   1    
     1770   .   1   1   153   153   TYR   CD2    C   13   130.610   0.160   .   3   .   .   .   A   153   TYR   CD2    .   25259   1    
     1771   .   1   1   153   153   TYR   CE1    C   13   115.656   0.160   .   3   .   .   .   A   153   TYR   CE1    .   25259   1    
     1772   .   1   1   153   153   TYR   CE2    C   13   115.660   0.160   .   3   .   .   .   A   153   TYR   CE2    .   25259   1    
     1773   .   1   1   153   153   TYR   N      N   15   123.239   0.144   .   1   .   .   .   A   153   TYR   N      .   25259   1    
     1774   .   1   1   154   154   ILE   H      H   1    8.193     0.005   .   1   .   .   .   A   154   ILE   H      .   25259   1    
     1775   .   1   1   154   154   ILE   HA     H   1    3.373     0.005   .   1   .   .   .   A   154   ILE   HA     .   25259   1    
     1776   .   1   1   154   154   ILE   HB     H   1    1.894     0.005   .   1   .   .   .   A   154   ILE   HB     .   25259   1    
     1777   .   1   1   154   154   ILE   HG12   H   1    1.984     0.005   .   2   .   .   .   A   154   ILE   HG12   .   25259   1    
     1778   .   1   1   154   154   ILE   HG13   H   1    1.129     0.005   .   2   .   .   .   A   154   ILE   HG13   .   25259   1    
     1779   .   1   1   154   154   ILE   HG21   H   1    0.974     0.005   .   1   .   .   .   A   154   ILE   QG2    .   25259   1    
     1780   .   1   1   154   154   ILE   HG22   H   1    0.974     0.005   .   1   .   .   .   A   154   ILE   QG2    .   25259   1    
     1781   .   1   1   154   154   ILE   HG23   H   1    0.974     0.005   .   1   .   .   .   A   154   ILE   QG2    .   25259   1    
     1782   .   1   1   154   154   ILE   HD11   H   1    0.891     0.005   .   1   .   .   .   A   154   ILE   QD1    .   25259   1    
     1783   .   1   1   154   154   ILE   HD12   H   1    0.891     0.005   .   1   .   .   .   A   154   ILE   QD1    .   25259   1    
     1784   .   1   1   154   154   ILE   HD13   H   1    0.891     0.005   .   1   .   .   .   A   154   ILE   QD1    .   25259   1    
     1785   .   1   1   154   154   ILE   CA     C   13   63.114    0.160   .   1   .   .   .   A   154   ILE   CA     .   25259   1    
     1786   .   1   1   154   154   ILE   CB     C   13   35.948    0.160   .   1   .   .   .   A   154   ILE   CB     .   25259   1    
     1787   .   1   1   154   154   ILE   CG1    C   13   28.152    0.160   .   1   .   .   .   A   154   ILE   CG1    .   25259   1    
     1788   .   1   1   154   154   ILE   CG2    C   13   14.967    0.160   .   1   .   .   .   A   154   ILE   CG2    .   25259   1    
     1789   .   1   1   154   154   ILE   CD1    C   13   11.925    0.160   .   1   .   .   .   A   154   ILE   CD1    .   25259   1    
     1790   .   1   1   154   154   ILE   N      N   15   120.253   0.144   .   1   .   .   .   A   154   ILE   N      .   25259   1    
     1791   .   1   1   155   155   SER   H      H   1    8.020     0.005   .   1   .   .   .   A   155   SER   H      .   25259   1    
     1792   .   1   1   155   155   SER   HA     H   1    4.091     0.005   .   1   .   .   .   A   155   SER   HA     .   25259   1    
     1793   .   1   1   155   155   SER   HB2    H   1    4.071     0.005   .   2   .   .   .   A   155   SER   HB2    .   25259   1    
     1794   .   1   1   155   155   SER   HB3    H   1    4.107     0.005   .   2   .   .   .   A   155   SER   HB3    .   25259   1    
     1795   .   1   1   155   155   SER   CA     C   13   59.961    0.160   .   1   .   .   .   A   155   SER   CA     .   25259   1    
     1796   .   1   1   155   155   SER   CB     C   13   60.148    0.160   .   1   .   .   .   A   155   SER   CB     .   25259   1    
     1797   .   1   1   155   155   SER   N      N   15   117.178   0.144   .   1   .   .   .   A   155   SER   N      .   25259   1    
     1798   .   1   1   156   156   ASP   H      H   1    8.638     0.005   .   1   .   .   .   A   156   ASP   H      .   25259   1    
     1799   .   1   1   156   156   ASP   HA     H   1    4.427     0.005   .   1   .   .   .   A   156   ASP   HA     .   25259   1    
     1800   .   1   1   156   156   ASP   HB2    H   1    2.598     0.005   .   2   .   .   .   A   156   ASP   HB2    .   25259   1    
     1801   .   1   1   156   156   ASP   HB3    H   1    2.845     0.005   .   2   .   .   .   A   156   ASP   HB3    .   25259   1    
     1802   .   1   1   156   156   ASP   CA     C   13   54.760    0.160   .   1   .   .   .   A   156   ASP   CA     .   25259   1    
     1803   .   1   1   156   156   ASP   CB     C   13   37.873    0.160   .   1   .   .   .   A   156   ASP   CB     .   25259   1    
     1804   .   1   1   156   156   ASP   N      N   15   125.479   0.144   .   1   .   .   .   A   156   ASP   N      .   25259   1    
     1805   .   1   1   157   157   ARG   H      H   1    7.888     0.005   .   1   .   .   .   A   157   ARG   H      .   25259   1    
     1806   .   1   1   157   157   ARG   HA     H   1    4.111     0.005   .   1   .   .   .   A   157   ARG   HA     .   25259   1    
     1807   .   1   1   157   157   ARG   HB2    H   1    1.916     0.005   .   2   .   .   .   A   157   ARG   HB2    .   25259   1    
     1808   .   1   1   157   157   ARG   HB3    H   1    1.468     0.005   .   2   .   .   .   A   157   ARG   HB3    .   25259   1    
     1809   .   1   1   157   157   ARG   HG2    H   1    1.122     0.005   .   2   .   .   .   A   157   ARG   HG2    .   25259   1    
     1810   .   1   1   157   157   ARG   HG3    H   1    1.415     0.005   .   2   .   .   .   A   157   ARG   HG3    .   25259   1    
     1811   .   1   1   157   157   ARG   HD2    H   1    3.013     0.005   .   1   .   .   .   A   157   ARG   QD     .   25259   1    
     1812   .   1   1   157   157   ARG   HD3    H   1    3.013     0.005   .   1   .   .   .   A   157   ARG   QD     .   25259   1    
     1813   .   1   1   157   157   ARG   CA     C   13   55.928    0.160   .   1   .   .   .   A   157   ARG   CA     .   25259   1    
     1814   .   1   1   157   157   ARG   CB     C   13   27.816    0.160   .   1   .   .   .   A   157   ARG   CB     .   25259   1    
     1815   .   1   1   157   157   ARG   CG     C   13   23.311    0.160   .   1   .   .   .   A   157   ARG   CG     .   25259   1    
     1816   .   1   1   157   157   ARG   CD     C   13   41.022    0.160   .   1   .   .   .   A   157   ARG   CD     .   25259   1    
     1817   .   1   1   157   157   ARG   N      N   15   121.542   0.144   .   1   .   .   .   A   157   ARG   N      .   25259   1    
     1818   .   1   1   158   158   LEU   H      H   1    8.442     0.005   .   1   .   .   .   A   158   LEU   H      .   25259   1    
     1819   .   1   1   158   158   LEU   HA     H   1    4.271     0.005   .   1   .   .   .   A   158   LEU   HA     .   25259   1    
     1820   .   1   1   158   158   LEU   HB2    H   1    1.982     0.005   .   2   .   .   .   A   158   LEU   HB2    .   25259   1    
     1821   .   1   1   158   158   LEU   HB3    H   1    1.598     0.005   .   2   .   .   .   A   158   LEU   HB3    .   25259   1    
     1822   .   1   1   158   158   LEU   HG     H   1    1.848     0.005   .   1   .   .   .   A   158   LEU   HG     .   25259   1    
     1823   .   1   1   158   158   LEU   HD11   H   1    0.789     0.005   .   2   .   .   .   A   158   LEU   QD1    .   25259   1    
     1824   .   1   1   158   158   LEU   HD12   H   1    0.789     0.005   .   2   .   .   .   A   158   LEU   QD1    .   25259   1    
     1825   .   1   1   158   158   LEU   HD13   H   1    0.789     0.005   .   2   .   .   .   A   158   LEU   QD1    .   25259   1    
     1826   .   1   1   158   158   LEU   HD21   H   1    0.905     0.005   .   2   .   .   .   A   158   LEU   QD2    .   25259   1    
     1827   .   1   1   158   158   LEU   HD22   H   1    0.905     0.005   .   2   .   .   .   A   158   LEU   QD2    .   25259   1    
     1828   .   1   1   158   158   LEU   HD23   H   1    0.905     0.005   .   2   .   .   .   A   158   LEU   QD2    .   25259   1    
     1829   .   1   1   158   158   LEU   CA     C   13   55.213    0.160   .   1   .   .   .   A   158   LEU   CA     .   25259   1    
     1830   .   1   1   158   158   LEU   CB     C   13   38.945    0.160   .   1   .   .   .   A   158   LEU   CB     .   25259   1    
     1831   .   1   1   158   158   LEU   CG     C   13   24.500    0.160   .   1   .   .   .   A   158   LEU   CG     .   25259   1    
     1832   .   1   1   158   158   LEU   CD1    C   13   20.589    0.160   .   2   .   .   .   A   158   LEU   CD1    .   25259   1    
     1833   .   1   1   158   158   LEU   CD2    C   13   23.837    0.160   .   2   .   .   .   A   158   LEU   CD2    .   25259   1    
     1834   .   1   1   158   158   LEU   N      N   15   124.257   0.144   .   1   .   .   .   A   158   LEU   N      .   25259   1    
     1835   .   1   1   159   159   ALA   H      H   1    8.086     0.005   .   1   .   .   .   A   159   ALA   H      .   25259   1    
     1836   .   1   1   159   159   ALA   HA     H   1    4.332     0.005   .   1   .   .   .   A   159   ALA   HA     .   25259   1    
     1837   .   1   1   159   159   ALA   HB1    H   1    1.588     0.005   .   1   .   .   .   A   159   ALA   QB     .   25259   1    
     1838   .   1   1   159   159   ALA   HB2    H   1    1.588     0.005   .   1   .   .   .   A   159   ALA   QB     .   25259   1    
     1839   .   1   1   159   159   ALA   HB3    H   1    1.588     0.005   .   1   .   .   .   A   159   ALA   QB     .   25259   1    
     1840   .   1   1   159   159   ALA   CA     C   13   51.432    0.160   .   1   .   .   .   A   159   ALA   CA     .   25259   1    
     1841   .   1   1   159   159   ALA   CB     C   13   15.907    0.160   .   1   .   .   .   A   159   ALA   CB     .   25259   1    
     1842   .   1   1   159   159   ALA   N      N   15   124.146   0.144   .   1   .   .   .   A   159   ALA   N      .   25259   1    
     1843   .   1   1   160   160   ASN   H      H   1    7.445     0.005   .   1   .   .   .   A   160   ASN   H      .   25259   1    
     1844   .   1   1   160   160   ASN   HA     H   1    4.992     0.005   .   1   .   .   .   A   160   ASN   HA     .   25259   1    
     1845   .   1   1   160   160   ASN   HB2    H   1    3.100     0.005   .   2   .   .   .   A   160   ASN   HB2    .   25259   1    
     1846   .   1   1   160   160   ASN   HB3    H   1    2.664     0.005   .   2   .   .   .   A   160   ASN   HB3    .   25259   1    
     1847   .   1   1   160   160   ASN   HD21   H   1    6.940     0.005   .   2   .   .   .   A   160   ASN   HD21   .   25259   1    
     1848   .   1   1   160   160   ASN   HD22   H   1    7.662     0.005   .   2   .   .   .   A   160   ASN   HD22   .   25259   1    
     1849   .   1   1   160   160   ASN   CA     C   13   50.577    0.160   .   1   .   .   .   A   160   ASN   CA     .   25259   1    
     1850   .   1   1   160   160   ASN   CB     C   13   37.733    0.160   .   1   .   .   .   A   160   ASN   CB     .   25259   1    
     1851   .   1   1   160   160   ASN   N      N   15   118.093   0.144   .   1   .   .   .   A   160   ASN   N      .   25259   1    
     1852   .   1   1   160   160   ASN   ND2    N   15   117.046   0.144   .   1   .   .   .   A   160   ASN   ND2    .   25259   1    
     1853   .   1   1   161   161   GLY   H      H   1    7.743     0.005   .   1   .   .   .   A   161   GLY   H      .   25259   1    
     1854   .   1   1   161   161   GLY   HA2    H   1    3.828     0.005   .   2   .   .   .   A   161   GLY   HA2    .   25259   1    
     1855   .   1   1   161   161   GLY   HA3    H   1    4.472     0.005   .   2   .   .   .   A   161   GLY   HA3    .   25259   1    
     1856   .   1   1   161   161   GLY   CA     C   13   43.646    0.160   .   1   .   .   .   A   161   GLY   CA     .   25259   1    
     1857   .   1   1   161   161   GLY   N      N   15   108.365   0.144   .   1   .   .   .   A   161   GLY   N      .   25259   1    
     1858   .   1   1   162   162   ALA   H      H   1    8.035     0.005   .   1   .   .   .   A   162   ALA   H      .   25259   1    
     1859   .   1   1   162   162   ALA   HA     H   1    4.873     0.005   .   1   .   .   .   A   162   ALA   HA     .   25259   1    
     1860   .   1   1   162   162   ALA   HB1    H   1    1.239     0.005   .   1   .   .   .   A   162   ALA   QB     .   25259   1    
     1861   .   1   1   162   162   ALA   HB2    H   1    1.239     0.005   .   1   .   .   .   A   162   ALA   QB     .   25259   1    
     1862   .   1   1   162   162   ALA   HB3    H   1    1.239     0.005   .   1   .   .   .   A   162   ALA   QB     .   25259   1    
     1863   .   1   1   162   162   ALA   CA     C   13   49.526    0.160   .   1   .   .   .   A   162   ALA   CA     .   25259   1    
     1864   .   1   1   162   162   ALA   CB     C   13   18.060    0.160   .   1   .   .   .   A   162   ALA   CB     .   25259   1    
     1865   .   1   1   162   162   ALA   N      N   15   123.928   0.144   .   1   .   .   .   A   162   ALA   N      .   25259   1    
     1866   .   1   1   163   163   THR   H      H   1    8.451     0.005   .   1   .   .   .   A   163   THR   H      .   25259   1    
     1867   .   1   1   163   163   THR   HA     H   1    4.703     0.005   .   1   .   .   .   A   163   THR   HA     .   25259   1    
     1868   .   1   1   163   163   THR   HB     H   1    4.215     0.005   .   1   .   .   .   A   163   THR   HB     .   25259   1    
     1869   .   1   1   163   163   THR   HG21   H   1    1.275     0.005   .   1   .   .   .   A   163   THR   QG2    .   25259   1    
     1870   .   1   1   163   163   THR   HG22   H   1    1.275     0.005   .   1   .   .   .   A   163   THR   QG2    .   25259   1    
     1871   .   1   1   163   163   THR   HG23   H   1    1.275     0.005   .   1   .   .   .   A   163   THR   QG2    .   25259   1    
     1872   .   1   1   163   163   THR   CA     C   13   57.791    0.160   .   1   .   .   .   A   163   THR   CA     .   25259   1    
     1873   .   1   1   163   163   THR   CB     C   13   68.974    0.160   .   1   .   .   .   A   163   THR   CB     .   25259   1    
     1874   .   1   1   163   163   THR   CG2    C   13   19.355    0.160   .   1   .   .   .   A   163   THR   CG2    .   25259   1    
     1875   .   1   1   163   163   THR   N      N   15   113.286   0.144   .   1   .   .   .   A   163   THR   N      .   25259   1    
     1876   .   1   1   164   164   GLU   H      H   1    8.716     0.005   .   1   .   .   .   A   164   GLU   H      .   25259   1    
     1877   .   1   1   164   164   GLU   HA     H   1    5.060     0.005   .   1   .   .   .   A   164   GLU   HA     .   25259   1    
     1878   .   1   1   164   164   GLU   HB2    H   1    2.032     0.005   .   2   .   .   .   A   164   GLU   HB2    .   25259   1    
     1879   .   1   1   164   164   GLU   HB3    H   1    2.159     0.005   .   2   .   .   .   A   164   GLU   HB3    .   25259   1    
     1880   .   1   1   164   164   GLU   HG2    H   1    2.329     0.005   .   2   .   .   .   A   164   GLU   HG2    .   25259   1    
     1881   .   1   1   164   164   GLU   HG3    H   1    2.390     0.005   .   2   .   .   .   A   164   GLU   HG3    .   25259   1    
     1882   .   1   1   164   164   GLU   CA     C   13   53.585    0.160   .   1   .   .   .   A   164   GLU   CA     .   25259   1    
     1883   .   1   1   164   164   GLU   CB     C   13   29.211    0.160   .   1   .   .   .   A   164   GLU   CB     .   25259   1    
     1884   .   1   1   164   164   GLU   CG     C   13   35.042    0.160   .   1   .   .   .   A   164   GLU   CG     .   25259   1    
     1885   .   1   1   164   164   GLU   N      N   15   125.905   0.144   .   1   .   .   .   A   164   GLU   N      .   25259   1    
     1886   .   1   1   165   165   GLN   H      H   1    8.330     0.005   .   1   .   .   .   A   165   GLN   H      .   25259   1    
     1887   .   1   1   165   165   GLN   HA     H   1    4.261     0.005   .   1   .   .   .   A   165   GLN   HA     .   25259   1    
     1888   .   1   1   165   165   GLN   HB2    H   1    2.064     0.005   .   2   .   .   .   A   165   GLN   HB2    .   25259   1    
     1889   .   1   1   165   165   GLN   HB3    H   1    1.817     0.005   .   2   .   .   .   A   165   GLN   HB3    .   25259   1    
     1890   .   1   1   165   165   GLN   HG2    H   1    2.293     0.005   .   1   .   .   .   A   165   GLN   QG     .   25259   1    
     1891   .   1   1   165   165   GLN   HG3    H   1    2.293     0.005   .   1   .   .   .   A   165   GLN   QG     .   25259   1    
     1892   .   1   1   165   165   GLN   HE21   H   1    6.738     0.005   .   2   .   .   .   A   165   GLN   HE21   .   25259   1    
     1893   .   1   1   165   165   GLN   HE22   H   1    7.372     0.005   .   2   .   .   .   A   165   GLN   HE22   .   25259   1    
     1894   .   1   1   165   165   GLN   CA     C   13   54.925    0.160   .   1   .   .   .   A   165   GLN   CA     .   25259   1    
     1895   .   1   1   165   165   GLN   CB     C   13   29.285    0.160   .   1   .   .   .   A   165   GLN   CB     .   25259   1    
     1896   .   1   1   165   165   GLN   CG     C   13   32.643    0.160   .   1   .   .   .   A   165   GLN   CG     .   25259   1    
     1897   .   1   1   165   165   GLN   N      N   15   131.730   0.144   .   1   .   .   .   A   165   GLN   N      .   25259   1    
     1898   .   1   1   165   165   GLN   NE2    N   15   113.649   0.144   .   1   .   .   .   A   165   GLN   NE2    .   25259   1    

   stop_

save_