Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    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                     18987
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCO'                    .   .   .   18987   1    
     2   '3D CBCA(CO)NH'              .   .   .   18987   1    
     3   '3D HBHA(CO)NH'              .   .   .   18987   1    
     4   '3D HNCA'                    .   .   .   18987   1    
     5   '3D HCCH-TOCSY'              .   .   .   18987   1    
     6   '3D CCH-TOCSY'               .   .   .   18987   1    
     7   '3D 1H-15N NOESY'            .   .   .   18987   1    
     8   '3D 1H-13C NOESY'            .   .   .   18987   1    
     9   '3D 1H-13C NOESY aromatic'   .   .   .   18987   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   25    25    MET   H      H   1    7.779     0.04   .   1   .   .   .   A   1     MET   H      .   18987   1    
     2      .   1   1   25    25    MET   HA     H   1    4.456     0.04   .   1   .   .   .   A   1     MET   HA     .   18987   1    
     3      .   1   1   25    25    MET   HB2    H   1    1.762     0.04   .   2   .   .   .   A   1     MET   HB2    .   18987   1    
     4      .   1   1   25    25    MET   HB3    H   1    1.730     0.04   .   2   .   .   .   A   1     MET   HB3    .   18987   1    
     5      .   1   1   25    25    MET   HG2    H   1    2.276     0.04   .   2   .   .   .   A   1     MET   HG2    .   18987   1    
     6      .   1   1   25    25    MET   HG3    H   1    2.160     0.04   .   2   .   .   .   A   1     MET   HG3    .   18987   1    
     7      .   1   1   25    25    MET   C      C   13   174.725   0.40   .   1   .   .   .   A   1     MET   C      .   18987   1    
     8      .   1   1   25    25    MET   CA     C   13   54.360    0.40   .   1   .   .   .   A   1     MET   CA     .   18987   1    
     9      .   1   1   25    25    MET   CB     C   13   35.100    0.40   .   1   .   .   .   A   1     MET   CB     .   18987   1    
     10     .   1   1   25    25    MET   CG     C   13   30.960    0.40   .   1   .   .   .   A   1     MET   CG     .   18987   1    
     11     .   1   1   25    25    MET   N      N   15   118.770   0.40   .   1   .   .   .   A   1     MET   N      .   18987   1    
     12     .   1   1   26    26    ILE   H      H   1    7.539     0.04   .   1   .   .   .   A   2     ILE   H      .   18987   1    
     13     .   1   1   26    26    ILE   HA     H   1    3.576     0.04   .   1   .   .   .   A   2     ILE   HA     .   18987   1    
     14     .   1   1   26    26    ILE   HB     H   1    1.363     0.04   .   1   .   .   .   A   2     ILE   HB     .   18987   1    
     15     .   1   1   26    26    ILE   HG12   H   1    1.509     0.04   .   2   .   .   .   A   2     ILE   HG12   .   18987   1    
     16     .   1   1   26    26    ILE   HG13   H   1    0.047     0.04   .   2   .   .   .   A   2     ILE   HG13   .   18987   1    
     17     .   1   1   26    26    ILE   HG21   H   1    0.131     0.04   .   1   .   .   .   A   2     ILE   HG21   .   18987   1    
     18     .   1   1   26    26    ILE   HG22   H   1    0.131     0.04   .   1   .   .   .   A   2     ILE   HG22   .   18987   1    
     19     .   1   1   26    26    ILE   HG23   H   1    0.131     0.04   .   1   .   .   .   A   2     ILE   HG23   .   18987   1    
     20     .   1   1   26    26    ILE   HD11   H   1    -0.033    0.04   .   1   .   .   .   A   2     ILE   HD11   .   18987   1    
     21     .   1   1   26    26    ILE   HD12   H   1    -0.033    0.04   .   1   .   .   .   A   2     ILE   HD12   .   18987   1    
     22     .   1   1   26    26    ILE   HD13   H   1    -0.033    0.04   .   1   .   .   .   A   2     ILE   HD13   .   18987   1    
     23     .   1   1   26    26    ILE   C      C   13   175.884   0.40   .   1   .   .   .   A   2     ILE   C      .   18987   1    
     24     .   1   1   26    26    ILE   CA     C   13   62.790    0.40   .   1   .   .   .   A   2     ILE   CA     .   18987   1    
     25     .   1   1   26    26    ILE   CB     C   13   40.400    0.40   .   1   .   .   .   A   2     ILE   CB     .   18987   1    
     26     .   1   1   26    26    ILE   CG1    C   13   28.870    0.40   .   1   .   .   .   A   2     ILE   CG1    .   18987   1    
     27     .   1   1   26    26    ILE   CG2    C   13   17.150    0.40   .   1   .   .   .   A   2     ILE   CG2    .   18987   1    
     28     .   1   1   26    26    ILE   CD1    C   13   15.070    0.40   .   1   .   .   .   A   2     ILE   CD1    .   18987   1    
     29     .   1   1   26    26    ILE   N      N   15   124.348   0.40   .   1   .   .   .   A   2     ILE   N      .   18987   1    
     30     .   1   1   27    27    LYS   H      H   1    8.524     0.04   .   1   .   .   .   A   3     LYS   H      .   18987   1    
     31     .   1   1   27    27    LYS   HA     H   1    4.335     0.04   .   1   .   .   .   A   3     LYS   HA     .   18987   1    
     32     .   1   1   27    27    LYS   HB2    H   1    1.935     0.04   .   2   .   .   .   A   3     LYS   HB2    .   18987   1    
     33     .   1   1   27    27    LYS   HB3    H   1    1.345     0.04   .   2   .   .   .   A   3     LYS   HB3    .   18987   1    
     34     .   1   1   27    27    LYS   HG2    H   1    1.569     0.04   .   2   .   .   .   A   3     LYS   HG2    .   18987   1    
     35     .   1   1   27    27    LYS   HG3    H   1    1.299     0.04   .   2   .   .   .   A   3     LYS   HG3    .   18987   1    
     36     .   1   1   27    27    LYS   HD2    H   1    1.553     0.04   .   2   .   .   .   A   3     LYS   HD2    .   18987   1    
     37     .   1   1   27    27    LYS   HD3    H   1    1.553     0.04   .   2   .   .   .   A   3     LYS   HD3    .   18987   1    
     38     .   1   1   27    27    LYS   HE2    H   1    2.880     0.04   .   2   .   .   .   A   3     LYS   HE2    .   18987   1    
     39     .   1   1   27    27    LYS   HE3    H   1    2.880     0.04   .   2   .   .   .   A   3     LYS   HE3    .   18987   1    
     40     .   1   1   27    27    LYS   C      C   13   173.322   0.40   .   1   .   .   .   A   3     LYS   C      .   18987   1    
     41     .   1   1   27    27    LYS   CA     C   13   56.630    0.40   .   1   .   .   .   A   3     LYS   CA     .   18987   1    
     42     .   1   1   27    27    LYS   CB     C   13   32.800    0.40   .   1   .   .   .   A   3     LYS   CB     .   18987   1    
     43     .   1   1   27    27    LYS   CG     C   13   25.570    0.40   .   1   .   .   .   A   3     LYS   CG     .   18987   1    
     44     .   1   1   27    27    LYS   CD     C   13   29.160    0.40   .   1   .   .   .   A   3     LYS   CD     .   18987   1    
     45     .   1   1   27    27    LYS   CE     C   13   42.250    0.40   .   1   .   .   .   A   3     LYS   CE     .   18987   1    
     46     .   1   1   27    27    LYS   N      N   15   128.600   0.40   .   1   .   .   .   A   3     LYS   N      .   18987   1    
     47     .   1   1   28    28    PHE   H      H   1    8.412     0.04   .   1   .   .   .   A   4     PHE   H      .   18987   1    
     48     .   1   1   28    28    PHE   HA     H   1    4.835     0.04   .   1   .   .   .   A   4     PHE   HA     .   18987   1    
     49     .   1   1   28    28    PHE   HB2    H   1    3.013     0.04   .   2   .   .   .   A   4     PHE   HB2    .   18987   1    
     50     .   1   1   28    28    PHE   HB3    H   1    2.177     0.04   .   2   .   .   .   A   4     PHE   HB3    .   18987   1    
     51     .   1   1   28    28    PHE   HD1    H   1    6.735     0.04   .   3   .   .   .   A   4     PHE   HD1    .   18987   1    
     52     .   1   1   28    28    PHE   HD2    H   1    6.735     0.04   .   3   .   .   .   A   4     PHE   HD2    .   18987   1    
     53     .   1   1   28    28    PHE   HE1    H   1    7.203     0.04   .   3   .   .   .   A   4     PHE   HE1    .   18987   1    
     54     .   1   1   28    28    PHE   HE2    H   1    7.203     0.04   .   3   .   .   .   A   4     PHE   HE2    .   18987   1    
     55     .   1   1   28    28    PHE   C      C   13   172.546   0.40   .   1   .   .   .   A   4     PHE   C      .   18987   1    
     56     .   1   1   28    28    PHE   CA     C   13   56.570    0.40   .   1   .   .   .   A   4     PHE   CA     .   18987   1    
     57     .   1   1   28    28    PHE   CB     C   13   42.600    0.40   .   1   .   .   .   A   4     PHE   CB     .   18987   1    
     58     .   1   1   28    28    PHE   CD2    C   13   131.050   0.40   .   3   .   .   .   A   4     PHE   CD2    .   18987   1    
     59     .   1   1   28    28    PHE   CE2    C   13   131.246   0.40   .   3   .   .   .   A   4     PHE   CE2    .   18987   1    
     60     .   1   1   28    28    PHE   N      N   15   128.560   0.40   .   1   .   .   .   A   4     PHE   N      .   18987   1    
     61     .   1   1   29    29    TYR   H      H   1    9.313     0.04   .   1   .   .   .   A   5     TYR   H      .   18987   1    
     62     .   1   1   29    29    TYR   HA     H   1    5.126     0.04   .   1   .   .   .   A   5     TYR   HA     .   18987   1    
     63     .   1   1   29    29    TYR   HB2    H   1    3.289     0.04   .   2   .   .   .   A   5     TYR   HB2    .   18987   1    
     64     .   1   1   29    29    TYR   HB3    H   1    2.606     0.04   .   2   .   .   .   A   5     TYR   HB3    .   18987   1    
     65     .   1   1   29    29    TYR   HD1    H   1    6.918     0.04   .   3   .   .   .   A   5     TYR   HD1    .   18987   1    
     66     .   1   1   29    29    TYR   HD2    H   1    6.918     0.04   .   3   .   .   .   A   5     TYR   HD2    .   18987   1    
     67     .   1   1   29    29    TYR   HE1    H   1    6.583     0.04   .   3   .   .   .   A   5     TYR   HE1    .   18987   1    
     68     .   1   1   29    29    TYR   HE2    H   1    6.583     0.04   .   3   .   .   .   A   5     TYR   HE2    .   18987   1    
     69     .   1   1   29    29    TYR   C      C   13   175.852   0.40   .   1   .   .   .   A   5     TYR   C      .   18987   1    
     70     .   1   1   29    29    TYR   CA     C   13   57.980    0.40   .   1   .   .   .   A   5     TYR   CA     .   18987   1    
     71     .   1   1   29    29    TYR   CB     C   13   38.550    0.40   .   1   .   .   .   A   5     TYR   CB     .   18987   1    
     72     .   1   1   29    29    TYR   CD1    C   13   133.054   0.40   .   3   .   .   .   A   5     TYR   CD1    .   18987   1    
     73     .   1   1   29    29    TYR   CE1    C   13   117.761   0.40   .   3   .   .   .   A   5     TYR   CE1    .   18987   1    
     74     .   1   1   29    29    TYR   N      N   15   125.785   0.40   .   1   .   .   .   A   5     TYR   N      .   18987   1    
     75     .   1   1   30    30    GLN   H      H   1    9.110     0.04   .   1   .   .   .   A   6     GLN   H      .   18987   1    
     76     .   1   1   30    30    GLN   HA     H   1    4.622     0.04   .   1   .   .   .   A   6     GLN   HA     .   18987   1    
     77     .   1   1   30    30    GLN   HB2    H   1    2.393     0.04   .   2   .   .   .   A   6     GLN   HB2    .   18987   1    
     78     .   1   1   30    30    GLN   HB3    H   1    2.393     0.04   .   2   .   .   .   A   6     GLN   HB3    .   18987   1    
     79     .   1   1   30    30    GLN   HG2    H   1    2.243     0.04   .   2   .   .   .   A   6     GLN   HG2    .   18987   1    
     80     .   1   1   30    30    GLN   HG3    H   1    2.243     0.04   .   2   .   .   .   A   6     GLN   HG3    .   18987   1    
     81     .   1   1   30    30    GLN   C      C   13   171.951   0.40   .   1   .   .   .   A   6     GLN   C      .   18987   1    
     82     .   1   1   30    30    GLN   CA     C   13   53.430    0.40   .   1   .   .   .   A   6     GLN   CA     .   18987   1    
     83     .   1   1   30    30    GLN   CB     C   13   30.490    0.40   .   1   .   .   .   A   6     GLN   CB     .   18987   1    
     84     .   1   1   30    30    GLN   CG     C   13   30.750    0.40   .   1   .   .   .   A   6     GLN   CG     .   18987   1    
     85     .   1   1   30    30    GLN   N      N   15   117.436   0.40   .   1   .   .   .   A   6     GLN   N      .   18987   1    
     86     .   1   1   31    31    TYR   H      H   1    7.075     0.04   .   1   .   .   .   A   7     TYR   H      .   18987   1    
     87     .   1   1   31    31    TYR   HA     H   1    4.953     0.04   .   1   .   .   .   A   7     TYR   HA     .   18987   1    
     88     .   1   1   31    31    TYR   HB2    H   1    3.142     0.04   .   2   .   .   .   A   7     TYR   HB2    .   18987   1    
     89     .   1   1   31    31    TYR   HB3    H   1    2.375     0.04   .   2   .   .   .   A   7     TYR   HB3    .   18987   1    
     90     .   1   1   31    31    TYR   HD1    H   1    7.373     0.04   .   3   .   .   .   A   7     TYR   HD1    .   18987   1    
     91     .   1   1   31    31    TYR   HD2    H   1    7.373     0.04   .   3   .   .   .   A   7     TYR   HD2    .   18987   1    
     92     .   1   1   31    31    TYR   HE1    H   1    6.987     0.04   .   3   .   .   .   A   7     TYR   HE1    .   18987   1    
     93     .   1   1   31    31    TYR   HE2    H   1    6.987     0.04   .   3   .   .   .   A   7     TYR   HE2    .   18987   1    
     94     .   1   1   31    31    TYR   CA     C   13   56.130    0.40   .   1   .   .   .   A   7     TYR   CA     .   18987   1    
     95     .   1   1   31    31    TYR   CB     C   13   42.860    0.40   .   1   .   .   .   A   7     TYR   CB     .   18987   1    
     96     .   1   1   31    31    TYR   CD1    C   13   133.712   0.40   .   3   .   .   .   A   7     TYR   CD1    .   18987   1    
     97     .   1   1   31    31    TYR   CE1    C   13   119.029   0.40   .   3   .   .   .   A   7     TYR   CE1    .   18987   1    
     98     .   1   1   31    31    TYR   N      N   15   116.309   0.40   .   1   .   .   .   A   7     TYR   N      .   18987   1    
     99     .   1   1   36    36    THR   HA     H   1    3.868     0.04   .   1   .   .   .   A   12    THR   HA     .   18987   1    
     100    .   1   1   36    36    THR   HB     H   1    4.132     0.04   .   1   .   .   .   A   12    THR   HB     .   18987   1    
     101    .   1   1   36    36    THR   HG21   H   1    1.437     0.04   .   1   .   .   .   A   12    THR   HG21   .   18987   1    
     102    .   1   1   36    36    THR   HG22   H   1    1.437     0.04   .   1   .   .   .   A   12    THR   HG22   .   18987   1    
     103    .   1   1   36    36    THR   HG23   H   1    1.437     0.04   .   1   .   .   .   A   12    THR   HG23   .   18987   1    
     104    .   1   1   36    36    THR   C      C   13   176.203   0.40   .   1   .   .   .   A   12    THR   C      .   18987   1    
     105    .   1   1   36    36    THR   CA     C   13   65.930    0.40   .   1   .   .   .   A   12    THR   CA     .   18987   1    
     106    .   1   1   36    36    THR   CB     C   13   68.630    0.40   .   1   .   .   .   A   12    THR   CB     .   18987   1    
     107    .   1   1   36    36    THR   CG2    C   13   23.880    0.40   .   1   .   .   .   A   12    THR   CG2    .   18987   1    
     108    .   1   1   37    37    CYS   H      H   1    8.441     0.04   .   1   .   .   .   A   13    CYS   H      .   18987   1    
     109    .   1   1   37    37    CYS   HA     H   1    4.231     0.04   .   1   .   .   .   A   13    CYS   HA     .   18987   1    
     110    .   1   1   37    37    CYS   HB2    H   1    3.175     0.04   .   2   .   .   .   A   13    CYS   HB2    .   18987   1    
     111    .   1   1   37    37    CYS   HB3    H   1    3.175     0.04   .   2   .   .   .   A   13    CYS   HB3    .   18987   1    
     112    .   1   1   37    37    CYS   C      C   13   174.938   0.40   .   1   .   .   .   A   13    CYS   C      .   18987   1    
     113    .   1   1   37    37    CYS   CA     C   13   63.790    0.40   .   1   .   .   .   A   13    CYS   CA     .   18987   1    
     114    .   1   1   37    37    CYS   CB     C   13   33.590    0.40   .   1   .   .   .   A   13    CYS   CB     .   18987   1    
     115    .   1   1   37    37    CYS   N      N   15   116.721   0.40   .   1   .   .   .   A   13    CYS   N      .   18987   1    
     116    .   1   1   38    38    LYS   H      H   1    7.805     0.04   .   1   .   .   .   A   14    LYS   H      .   18987   1    
     117    .   1   1   38    38    LYS   HA     H   1    4.037     0.04   .   1   .   .   .   A   14    LYS   HA     .   18987   1    
     118    .   1   1   38    38    LYS   HB2    H   1    1.964     0.04   .   2   .   .   .   A   14    LYS   HB2    .   18987   1    
     119    .   1   1   38    38    LYS   HB3    H   1    1.875     0.04   .   2   .   .   .   A   14    LYS   HB3    .   18987   1    
     120    .   1   1   38    38    LYS   HG2    H   1    1.642     0.04   .   2   .   .   .   A   14    LYS   HG2    .   18987   1    
     121    .   1   1   38    38    LYS   HG3    H   1    1.443     0.04   .   2   .   .   .   A   14    LYS   HG3    .   18987   1    
     122    .   1   1   38    38    LYS   HD2    H   1    1.671     0.04   .   2   .   .   .   A   14    LYS   HD2    .   18987   1    
     123    .   1   1   38    38    LYS   HD3    H   1    1.446     0.04   .   2   .   .   .   A   14    LYS   HD3    .   18987   1    
     124    .   1   1   38    38    LYS   HE2    H   1    2.937     0.04   .   2   .   .   .   A   14    LYS   HE2    .   18987   1    
     125    .   1   1   38    38    LYS   HE3    H   1    2.937     0.04   .   2   .   .   .   A   14    LYS   HE3    .   18987   1    
     126    .   1   1   38    38    LYS   C      C   13   179.370   0.40   .   1   .   .   .   A   14    LYS   C      .   18987   1    
     127    .   1   1   38    38    LYS   CA     C   13   59.150    0.40   .   1   .   .   .   A   14    LYS   CA     .   18987   1    
     128    .   1   1   38    38    LYS   CB     C   13   32.270    0.40   .   1   .   .   .   A   14    LYS   CB     .   18987   1    
     129    .   1   1   38    38    LYS   CG     C   13   25.040    0.40   .   1   .   .   .   A   14    LYS   CG     .   18987   1    
     130    .   1   1   38    38    LYS   CD     C   13   29.420    0.40   .   1   .   .   .   A   14    LYS   CD     .   18987   1    
     131    .   1   1   38    38    LYS   CE     C   13   41.990    0.40   .   1   .   .   .   A   14    LYS   CE     .   18987   1    
     132    .   1   1   38    38    LYS   N      N   15   119.429   0.40   .   1   .   .   .   A   14    LYS   N      .   18987   1    
     133    .   1   1   39    39    LYS   H      H   1    7.612     0.04   .   1   .   .   .   A   15    LYS   H      .   18987   1    
     134    .   1   1   39    39    LYS   HA     H   1    3.677     0.04   .   1   .   .   .   A   15    LYS   HA     .   18987   1    
     135    .   1   1   39    39    LYS   HB2    H   1    1.437     0.04   .   2   .   .   .   A   15    LYS   HB2    .   18987   1    
     136    .   1   1   39    39    LYS   HB3    H   1    1.342     0.04   .   2   .   .   .   A   15    LYS   HB3    .   18987   1    
     137    .   1   1   39    39    LYS   HG2    H   1    1.446     0.04   .   2   .   .   .   A   15    LYS   HG2    .   18987   1    
     138    .   1   1   39    39    LYS   HG3    H   1    1.222     0.04   .   2   .   .   .   A   15    LYS   HG3    .   18987   1    
     139    .   1   1   39    39    LYS   HD2    H   1    1.652     0.04   .   2   .   .   .   A   15    LYS   HD2    .   18987   1    
     140    .   1   1   39    39    LYS   HD3    H   1    1.652     0.04   .   2   .   .   .   A   15    LYS   HD3    .   18987   1    
     141    .   1   1   39    39    LYS   HE2    H   1    2.925     0.04   .   2   .   .   .   A   15    LYS   HE2    .   18987   1    
     142    .   1   1   39    39    LYS   HE3    H   1    2.925     0.04   .   2   .   .   .   A   15    LYS   HE3    .   18987   1    
     143    .   1   1   39    39    LYS   C      C   13   177.999   0.40   .   1   .   .   .   A   15    LYS   C      .   18987   1    
     144    .   1   1   39    39    LYS   CA     C   13   59.270    0.40   .   1   .   .   .   A   15    LYS   CA     .   18987   1    
     145    .   1   1   39    39    LYS   CB     C   13   32.630    0.40   .   1   .   .   .   A   15    LYS   CB     .   18987   1    
     146    .   1   1   39    39    LYS   CG     C   13   25.090    0.40   .   1   .   .   .   A   15    LYS   CG     .   18987   1    
     147    .   1   1   39    39    LYS   CD     C   13   29.500    0.40   .   1   .   .   .   A   15    LYS   CD     .   18987   1    
     148    .   1   1   39    39    LYS   CE     C   13   42.180    0.40   .   1   .   .   .   A   15    LYS   CE     .   18987   1    
     149    .   1   1   39    39    LYS   N      N   15   119.379   0.40   .   1   .   .   .   A   15    LYS   N      .   18987   1    
     150    .   1   1   40    40    ALA   H      H   1    7.346     0.04   .   1   .   .   .   A   16    ALA   H      .   18987   1    
     151    .   1   1   40    40    ALA   HA     H   1    2.906     0.04   .   1   .   .   .   A   16    ALA   HA     .   18987   1    
     152    .   1   1   40    40    ALA   HB1    H   1    1.389     0.04   .   1   .   .   .   A   16    ALA   HB1    .   18987   1    
     153    .   1   1   40    40    ALA   HB2    H   1    1.389     0.04   .   1   .   .   .   A   16    ALA   HB2    .   18987   1    
     154    .   1   1   40    40    ALA   HB3    H   1    1.389     0.04   .   1   .   .   .   A   16    ALA   HB3    .   18987   1    
     155    .   1   1   40    40    ALA   C      C   13   177.999   0.40   .   1   .   .   .   A   16    ALA   C      .   18987   1    
     156    .   1   1   40    40    ALA   CA     C   13   54.370    0.40   .   1   .   .   .   A   16    ALA   CA     .   18987   1    
     157    .   1   1   40    40    ALA   CB     C   13   19.270    0.40   .   1   .   .   .   A   16    ALA   CB     .   18987   1    
     158    .   1   1   40    40    ALA   N      N   15   122.940   0.40   .   1   .   .   .   A   16    ALA   N      .   18987   1    
     159    .   1   1   41    41    ALA   H      H   1    7.959     0.04   .   1   .   .   .   A   17    ALA   H      .   18987   1    
     160    .   1   1   41    41    ALA   HA     H   1    2.965     0.04   .   1   .   .   .   A   17    ALA   HA     .   18987   1    
     161    .   1   1   41    41    ALA   HB1    H   1    1.170     0.04   .   1   .   .   .   A   17    ALA   HB1    .   18987   1    
     162    .   1   1   41    41    ALA   HB2    H   1    1.170     0.04   .   1   .   .   .   A   17    ALA   HB2    .   18987   1    
     163    .   1   1   41    41    ALA   HB3    H   1    1.170     0.04   .   1   .   .   .   A   17    ALA   HB3    .   18987   1    
     164    .   1   1   41    41    ALA   C      C   13   178.466   0.40   .   1   .   .   .   A   17    ALA   C      .   18987   1    
     165    .   1   1   41    41    ALA   CA     C   13   54.870    0.40   .   1   .   .   .   A   17    ALA   CA     .   18987   1    
     166    .   1   1   41    41    ALA   CB     C   13   17.270    0.40   .   1   .   .   .   A   17    ALA   CB     .   18987   1    
     167    .   1   1   41    41    ALA   N      N   15   120.093   0.40   .   1   .   .   .   A   17    ALA   N      .   18987   1    
     168    .   1   1   42    42    LYS   H      H   1    7.565     0.04   .   1   .   .   .   A   18    LYS   H      .   18987   1    
     169    .   1   1   42    42    LYS   HA     H   1    3.965     0.04   .   1   .   .   .   A   18    LYS   HA     .   18987   1    
     170    .   1   1   42    42    LYS   HB2    H   1    1.797     0.04   .   2   .   .   .   A   18    LYS   HB2    .   18987   1    
     171    .   1   1   42    42    LYS   HB3    H   1    1.797     0.04   .   2   .   .   .   A   18    LYS   HB3    .   18987   1    
     172    .   1   1   42    42    LYS   HG2    H   1    1.467     0.04   .   2   .   .   .   A   18    LYS   HG2    .   18987   1    
     173    .   1   1   42    42    LYS   HG3    H   1    1.387     0.04   .   2   .   .   .   A   18    LYS   HG3    .   18987   1    
     174    .   1   1   42    42    LYS   HD2    H   1    1.635     0.04   .   2   .   .   .   A   18    LYS   HD2    .   18987   1    
     175    .   1   1   42    42    LYS   HD3    H   1    1.635     0.04   .   2   .   .   .   A   18    LYS   HD3    .   18987   1    
     176    .   1   1   42    42    LYS   HE2    H   1    2.941     0.04   .   2   .   .   .   A   18    LYS   HE2    .   18987   1    
     177    .   1   1   42    42    LYS   HE3    H   1    2.941     0.04   .   2   .   .   .   A   18    LYS   HE3    .   18987   1    
     178    .   1   1   42    42    LYS   C      C   13   178.647   0.40   .   1   .   .   .   A   18    LYS   C      .   18987   1    
     179    .   1   1   42    42    LYS   CA     C   13   58.910    0.40   .   1   .   .   .   A   18    LYS   CA     .   18987   1    
     180    .   1   1   42    42    LYS   CB     C   13   32.180    0.40   .   1   .   .   .   A   18    LYS   CB     .   18987   1    
     181    .   1   1   42    42    LYS   CG     C   13   24.890    0.40   .   1   .   .   .   A   18    LYS   CG     .   18987   1    
     182    .   1   1   42    42    LYS   CD     C   13   29.520    0.40   .   1   .   .   .   A   18    LYS   CD     .   18987   1    
     183    .   1   1   42    42    LYS   CE     C   13   42.120    0.40   .   1   .   .   .   A   18    LYS   CE     .   18987   1    
     184    .   1   1   42    42    LYS   N      N   15   115.894   0.40   .   1   .   .   .   A   18    LYS   N      .   18987   1    
     185    .   1   1   43    43    PHE   H      H   1    7.496     0.04   .   1   .   .   .   A   19    PHE   H      .   18987   1    
     186    .   1   1   43    43    PHE   HA     H   1    4.239     0.04   .   1   .   .   .   A   19    PHE   HA     .   18987   1    
     187    .   1   1   43    43    PHE   HB2    H   1    3.536     0.04   .   2   .   .   .   A   19    PHE   HB2    .   18987   1    
     188    .   1   1   43    43    PHE   HB3    H   1    3.024     0.04   .   2   .   .   .   A   19    PHE   HB3    .   18987   1    
     189    .   1   1   43    43    PHE   HD1    H   1    7.457     0.04   .   3   .   .   .   A   19    PHE   HD1    .   18987   1    
     190    .   1   1   43    43    PHE   HD2    H   1    7.457     0.04   .   3   .   .   .   A   19    PHE   HD2    .   18987   1    
     191    .   1   1   43    43    PHE   HE1    H   1    7.173     0.04   .   3   .   .   .   A   19    PHE   HE1    .   18987   1    
     192    .   1   1   43    43    PHE   HE2    H   1    7.173     0.04   .   3   .   .   .   A   19    PHE   HE2    .   18987   1    
     193    .   1   1   43    43    PHE   C      C   13   176.925   0.40   .   1   .   .   .   A   19    PHE   C      .   18987   1    
     194    .   1   1   43    43    PHE   CA     C   13   61.730    0.40   .   1   .   .   .   A   19    PHE   CA     .   18987   1    
     195    .   1   1   43    43    PHE   CB     C   13   39.140    0.40   .   1   .   .   .   A   19    PHE   CB     .   18987   1    
     196    .   1   1   43    43    PHE   CD1    C   13   132.369   0.40   .   3   .   .   .   A   19    PHE   CD1    .   18987   1    
     197    .   1   1   43    43    PHE   CE1    C   13   131.176   0.40   .   3   .   .   .   A   19    PHE   CE1    .   18987   1    
     198    .   1   1   43    43    PHE   N      N   15   120.854   0.40   .   1   .   .   .   A   19    PHE   N      .   18987   1    
     199    .   1   1   44    44    LEU   H      H   1    8.012     0.04   .   1   .   .   .   A   20    LEU   H      .   18987   1    
     200    .   1   1   44    44    LEU   HA     H   1    3.898     0.04   .   1   .   .   .   A   20    LEU   HA     .   18987   1    
     201    .   1   1   44    44    LEU   HB2    H   1    1.568     0.04   .   2   .   .   .   A   20    LEU   HB2    .   18987   1    
     202    .   1   1   44    44    LEU   HB3    H   1    1.313     0.04   .   2   .   .   .   A   20    LEU   HB3    .   18987   1    
     203    .   1   1   44    44    LEU   HG     H   1    1.915     0.04   .   1   .   .   .   A   20    LEU   HG     .   18987   1    
     204    .   1   1   44    44    LEU   HD11   H   1    -0.305    0.04   .   2   .   .   .   A   20    LEU   HD11   .   18987   1    
     205    .   1   1   44    44    LEU   HD12   H   1    -0.305    0.04   .   2   .   .   .   A   20    LEU   HD12   .   18987   1    
     206    .   1   1   44    44    LEU   HD13   H   1    -0.305    0.04   .   2   .   .   .   A   20    LEU   HD13   .   18987   1    
     207    .   1   1   44    44    LEU   HD21   H   1    0.586     0.04   .   2   .   .   .   A   20    LEU   HD21   .   18987   1    
     208    .   1   1   44    44    LEU   HD22   H   1    0.586     0.04   .   2   .   .   .   A   20    LEU   HD22   .   18987   1    
     209    .   1   1   44    44    LEU   HD23   H   1    0.586     0.04   .   2   .   .   .   A   20    LEU   HD23   .   18987   1    
     210    .   1   1   44    44    LEU   C      C   13   179.657   0.40   .   1   .   .   .   A   20    LEU   C      .   18987   1    
     211    .   1   1   44    44    LEU   CA     C   13   58.330    0.40   .   1   .   .   .   A   20    LEU   CA     .   18987   1    
     212    .   1   1   44    44    LEU   CB     C   13   40.460    0.40   .   1   .   .   .   A   20    LEU   CB     .   18987   1    
     213    .   1   1   44    44    LEU   CG     C   13   26.030    0.40   .   1   .   .   .   A   20    LEU   CG     .   18987   1    
     214    .   1   1   44    44    LEU   CD1    C   13   24.550    0.40   .   2   .   .   .   A   20    LEU   CD1    .   18987   1    
     215    .   1   1   44    44    LEU   CD2    C   13   21.130    0.40   .   2   .   .   .   A   20    LEU   CD2    .   18987   1    
     216    .   1   1   44    44    LEU   N      N   15   118.913   0.40   .   1   .   .   .   A   20    LEU   N      .   18987   1    
     217    .   1   1   45    45    ASP   H      H   1    8.814     0.04   .   1   .   .   .   A   21    ASP   H      .   18987   1    
     218    .   1   1   45    45    ASP   HA     H   1    4.456     0.04   .   1   .   .   .   A   21    ASP   HA     .   18987   1    
     219    .   1   1   45    45    ASP   HB2    H   1    2.828     0.04   .   2   .   .   .   A   21    ASP   HB2    .   18987   1    
     220    .   1   1   45    45    ASP   HB3    H   1    2.590     0.04   .   2   .   .   .   A   21    ASP   HB3    .   18987   1    
     221    .   1   1   45    45    ASP   C      C   13   180.358   0.40   .   1   .   .   .   A   21    ASP   C      .   18987   1    
     222    .   1   1   45    45    ASP   CA     C   13   57.680    0.40   .   1   .   .   .   A   21    ASP   CA     .   18987   1    
     223    .   1   1   45    45    ASP   CB     C   13   40.520    0.40   .   1   .   .   .   A   21    ASP   CB     .   18987   1    
     224    .   1   1   45    45    ASP   N      N   15   118.448   0.40   .   1   .   .   .   A   21    ASP   N      .   18987   1    
     225    .   1   1   46    46    GLU   H      H   1    8.544     0.04   .   1   .   .   .   A   22    GLU   H      .   18987   1    
     226    .   1   1   46    46    GLU   HA     H   1    3.742     0.04   .   1   .   .   .   A   22    GLU   HA     .   18987   1    
     227    .   1   1   46    46    GLU   HB2    H   1    1.987     0.04   .   2   .   .   .   A   22    GLU   HB2    .   18987   1    
     228    .   1   1   46    46    GLU   HB3    H   1    1.694     0.04   .   2   .   .   .   A   22    GLU   HB3    .   18987   1    
     229    .   1   1   46    46    GLU   HG2    H   1    1.993     0.04   .   2   .   .   .   A   22    GLU   HG2    .   18987   1    
     230    .   1   1   46    46    GLU   HG3    H   1    1.738     0.04   .   2   .   .   .   A   22    GLU   HG3    .   18987   1    
     231    .   1   1   46    46    GLU   C      C   13   178.371   0.40   .   1   .   .   .   A   22    GLU   C      .   18987   1    
     232    .   1   1   46    46    GLU   CA     C   13   59.240    0.40   .   1   .   .   .   A   22    GLU   CA     .   18987   1    
     233    .   1   1   46    46    GLU   CB     C   13   28.780    0.40   .   1   .   .   .   A   22    GLU   CB     .   18987   1    
     234    .   1   1   46    46    GLU   CG     C   13   36.030    0.40   .   1   .   .   .   A   22    GLU   CG     .   18987   1    
     235    .   1   1   46    46    GLU   N      N   15   122.661   0.40   .   1   .   .   .   A   22    GLU   N      .   18987   1    
     236    .   1   1   47    47    TYR   H      H   1    7.522     0.04   .   1   .   .   .   A   23    TYR   H      .   18987   1    
     237    .   1   1   47    47    TYR   HA     H   1    4.250     0.04   .   1   .   .   .   A   23    TYR   HA     .   18987   1    
     238    .   1   1   47    47    TYR   HB2    H   1    3.192     0.04   .   2   .   .   .   A   23    TYR   HB2    .   18987   1    
     239    .   1   1   47    47    TYR   HB3    H   1    2.309     0.04   .   2   .   .   .   A   23    TYR   HB3    .   18987   1    
     240    .   1   1   47    47    TYR   HD1    H   1    6.799     0.04   .   3   .   .   .   A   23    TYR   HD1    .   18987   1    
     241    .   1   1   47    47    TYR   HD2    H   1    6.799     0.04   .   3   .   .   .   A   23    TYR   HD2    .   18987   1    
     242    .   1   1   47    47    TYR   HE1    H   1    6.331     0.04   .   3   .   .   .   A   23    TYR   HE1    .   18987   1    
     243    .   1   1   47    47    TYR   HE2    H   1    6.331     0.04   .   3   .   .   .   A   23    TYR   HE2    .   18987   1    
     244    .   1   1   47    47    TYR   C      C   13   175.724   0.40   .   1   .   .   .   A   23    TYR   C      .   18987   1    
     245    .   1   1   47    47    TYR   CA     C   13   59.070    0.40   .   1   .   .   .   A   23    TYR   CA     .   18987   1    
     246    .   1   1   47    47    TYR   CB     C   13   39.020    0.40   .   1   .   .   .   A   23    TYR   CB     .   18987   1    
     247    .   1   1   47    47    TYR   CD1    C   13   133.787   0.40   .   3   .   .   .   A   23    TYR   CD1    .   18987   1    
     248    .   1   1   47    47    TYR   CE1    C   13   117.808   0.40   .   3   .   .   .   A   23    TYR   CE1    .   18987   1    
     249    .   1   1   47    47    TYR   N      N   15   114.768   0.40   .   1   .   .   .   A   23    TYR   N      .   18987   1    
     250    .   1   1   48    48    GLY   H      H   1    7.792     0.04   .   1   .   .   .   A   24    GLY   H      .   18987   1    
     251    .   1   1   48    48    GLY   HA2    H   1    3.847     0.04   .   2   .   .   .   A   24    GLY   HA2    .   18987   1    
     252    .   1   1   48    48    GLY   HA3    H   1    3.847     0.04   .   2   .   .   .   A   24    GLY   HA3    .   18987   1    
     253    .   1   1   48    48    GLY   C      C   13   174.534   0.40   .   1   .   .   .   A   24    GLY   C      .   18987   1    
     254    .   1   1   48    48    GLY   CA     C   13   47.120    0.40   .   1   .   .   .   A   24    GLY   CA     .   18987   1    
     255    .   1   1   48    48    GLY   N      N   15   110.449   0.40   .   1   .   .   .   A   24    GLY   N      .   18987   1    
     256    .   1   1   49    49    VAL   H      H   1    8.393     0.04   .   1   .   .   .   A   25    VAL   H      .   18987   1    
     257    .   1   1   49    49    VAL   HA     H   1    3.959     0.04   .   1   .   .   .   A   25    VAL   HA     .   18987   1    
     258    .   1   1   49    49    VAL   HB     H   1    1.918     0.04   .   1   .   .   .   A   25    VAL   HB     .   18987   1    
     259    .   1   1   49    49    VAL   HG11   H   1    0.921     0.04   .   2   .   .   .   A   25    VAL   HG11   .   18987   1    
     260    .   1   1   49    49    VAL   HG12   H   1    0.921     0.04   .   2   .   .   .   A   25    VAL   HG12   .   18987   1    
     261    .   1   1   49    49    VAL   HG13   H   1    0.921     0.04   .   2   .   .   .   A   25    VAL   HG13   .   18987   1    
     262    .   1   1   49    49    VAL   HG21   H   1    0.883     0.04   .   2   .   .   .   A   25    VAL   HG21   .   18987   1    
     263    .   1   1   49    49    VAL   HG22   H   1    0.883     0.04   .   2   .   .   .   A   25    VAL   HG22   .   18987   1    
     264    .   1   1   49    49    VAL   HG23   H   1    0.883     0.04   .   2   .   .   .   A   25    VAL   HG23   .   18987   1    
     265    .   1   1   49    49    VAL   C      C   13   176.266   0.40   .   1   .   .   .   A   25    VAL   C      .   18987   1    
     266    .   1   1   49    49    VAL   CA     C   13   62.000    0.40   .   1   .   .   .   A   25    VAL   CA     .   18987   1    
     267    .   1   1   49    49    VAL   CB     C   13   32.480    0.40   .   1   .   .   .   A   25    VAL   CB     .   18987   1    
     268    .   1   1   49    49    VAL   CG1    C   13   22.960    0.40   .   2   .   .   .   A   25    VAL   CG1    .   18987   1    
     269    .   1   1   49    49    VAL   CG2    C   13   21.600    0.40   .   2   .   .   .   A   25    VAL   CG2    .   18987   1    
     270    .   1   1   49    49    VAL   N      N   15   122.714   0.40   .   1   .   .   .   A   25    VAL   N      .   18987   1    
     271    .   1   1   50    50    SER   H      H   1    8.559     0.04   .   1   .   .   .   A   26    SER   H      .   18987   1    
     272    .   1   1   50    50    SER   HA     H   1    4.351     0.04   .   1   .   .   .   A   26    SER   HA     .   18987   1    
     273    .   1   1   50    50    SER   HB2    H   1    3.780     0.04   .   2   .   .   .   A   26    SER   HB2    .   18987   1    
     274    .   1   1   50    50    SER   HB3    H   1    3.780     0.04   .   2   .   .   .   A   26    SER   HB3    .   18987   1    
     275    .   1   1   50    50    SER   C      C   13   173.513   0.40   .   1   .   .   .   A   26    SER   C      .   18987   1    
     276    .   1   1   50    50    SER   CA     C   13   59.040    0.40   .   1   .   .   .   A   26    SER   CA     .   18987   1    
     277    .   1   1   50    50    SER   CB     C   13   63.530    0.40   .   1   .   .   .   A   26    SER   CB     .   18987   1    
     278    .   1   1   50    50    SER   N      N   15   123.498   0.40   .   1   .   .   .   A   26    SER   N      .   18987   1    
     279    .   1   1   51    51    TYR   H      H   1    7.838     0.04   .   1   .   .   .   A   27    TYR   H      .   18987   1    
     280    .   1   1   51    51    TYR   HA     H   1    4.983     0.04   .   1   .   .   .   A   27    TYR   HA     .   18987   1    
     281    .   1   1   51    51    TYR   HB2    H   1    2.531     0.04   .   2   .   .   .   A   27    TYR   HB2    .   18987   1    
     282    .   1   1   51    51    TYR   HB3    H   1    2.221     0.04   .   2   .   .   .   A   27    TYR   HB3    .   18987   1    
     283    .   1   1   51    51    TYR   HD1    H   1    6.539     0.04   .   3   .   .   .   A   27    TYR   HD1    .   18987   1    
     284    .   1   1   51    51    TYR   HD2    H   1    6.539     0.04   .   3   .   .   .   A   27    TYR   HD2    .   18987   1    
     285    .   1   1   51    51    TYR   HE1    H   1    6.421     0.04   .   3   .   .   .   A   27    TYR   HE1    .   18987   1    
     286    .   1   1   51    51    TYR   HE2    H   1    6.421     0.04   .   3   .   .   .   A   27    TYR   HE2    .   18987   1    
     287    .   1   1   51    51    TYR   C      C   13   172.355   0.40   .   1   .   .   .   A   27    TYR   C      .   18987   1    
     288    .   1   1   51    51    TYR   CA     C   13   55.750    0.40   .   1   .   .   .   A   27    TYR   CA     .   18987   1    
     289    .   1   1   51    51    TYR   CB     C   13   40.730    0.40   .   1   .   .   .   A   27    TYR   CB     .   18987   1    
     290    .   1   1   51    51    TYR   CD1    C   13   133.396   0.40   .   3   .   .   .   A   27    TYR   CD1    .   18987   1    
     291    .   1   1   51    51    TYR   CE1    C   13   116.954   0.40   .   3   .   .   .   A   27    TYR   CE1    .   18987   1    
     292    .   1   1   51    51    TYR   N      N   15   119.756   0.40   .   1   .   .   .   A   27    TYR   N      .   18987   1    
     293    .   1   1   52    52    GLU   H      H   1    9.006     0.04   .   1   .   .   .   A   28    GLU   H      .   18987   1    
     294    .   1   1   52    52    GLU   HA     H   1    4.728     0.04   .   1   .   .   .   A   28    GLU   HA     .   18987   1    
     295    .   1   1   52    52    GLU   HB2    H   1    1.970     0.04   .   2   .   .   .   A   28    GLU   HB2    .   18987   1    
     296    .   1   1   52    52    GLU   HB3    H   1    1.713     0.04   .   2   .   .   .   A   28    GLU   HB3    .   18987   1    
     297    .   1   1   52    52    GLU   HG2    H   1    2.014     0.04   .   2   .   .   .   A   28    GLU   HG2    .   18987   1    
     298    .   1   1   52    52    GLU   HG3    H   1    1.795     0.04   .   2   .   .   .   A   28    GLU   HG3    .   18987   1    
     299    .   1   1   52    52    GLU   CA     C   13   51.420    0.40   .   1   .   .   .   A   28    GLU   CA     .   18987   1    
     300    .   1   1   52    52    GLU   CB     C   13   31.790    0.40   .   1   .   .   .   A   28    GLU   CB     .   18987   1    
     301    .   1   1   52    52    GLU   CG     C   13   35.440    0.40   .   1   .   .   .   A   28    GLU   CG     .   18987   1    
     302    .   1   1   52    52    GLU   N      N   15   123.126   0.40   .   1   .   .   .   A   28    GLU   N      .   18987   1    
     303    .   1   1   53    53    PRO   HA     H   1    5.619     0.04   .   1   .   .   .   A   29    PRO   HA     .   18987   1    
     304    .   1   1   53    53    PRO   HB2    H   1    2.229     0.04   .   2   .   .   .   A   29    PRO   HB2    .   18987   1    
     305    .   1   1   53    53    PRO   HB3    H   1    2.063     0.04   .   2   .   .   .   A   29    PRO   HB3    .   18987   1    
     306    .   1   1   53    53    PRO   HG2    H   1    2.240     0.04   .   2   .   .   .   A   29    PRO   HG2    .   18987   1    
     307    .   1   1   53    53    PRO   HG3    H   1    2.014     0.04   .   2   .   .   .   A   29    PRO   HG3    .   18987   1    
     308    .   1   1   53    53    PRO   HD2    H   1    3.757     0.04   .   2   .   .   .   A   29    PRO   HD2    .   18987   1    
     309    .   1   1   53    53    PRO   HD3    H   1    3.584     0.04   .   2   .   .   .   A   29    PRO   HD3    .   18987   1    
     310    .   1   1   53    53    PRO   C      C   13   177.276   0.40   .   1   .   .   .   A   29    PRO   C      .   18987   1    
     311    .   1   1   53    53    PRO   CA     C   13   61.820    0.40   .   1   .   .   .   A   29    PRO   CA     .   18987   1    
     312    .   1   1   53    53    PRO   CB     C   13   31.890    0.40   .   1   .   .   .   A   29    PRO   CB     .   18987   1    
     313    .   1   1   53    53    PRO   CG     C   13   27.240    0.40   .   1   .   .   .   A   29    PRO   CG     .   18987   1    
     314    .   1   1   53    53    PRO   CD     C   13   50.860    0.40   .   1   .   .   .   A   29    PRO   CD     .   18987   1    
     315    .   1   1   54    54    ILE   H      H   1    9.148     0.04   .   1   .   .   .   A   30    ILE   H      .   18987   1    
     316    .   1   1   54    54    ILE   HA     H   1    4.104     0.04   .   1   .   .   .   A   30    ILE   HA     .   18987   1    
     317    .   1   1   54    54    ILE   HB     H   1    0.809     0.04   .   1   .   .   .   A   30    ILE   HB     .   18987   1    
     318    .   1   1   54    54    ILE   HG12   H   1    1.191     0.04   .   2   .   .   .   A   30    ILE   HG12   .   18987   1    
     319    .   1   1   54    54    ILE   HG13   H   1    0.592     0.04   .   2   .   .   .   A   30    ILE   HG13   .   18987   1    
     320    .   1   1   54    54    ILE   HG21   H   1    0.822     0.04   .   1   .   .   .   A   30    ILE   HG21   .   18987   1    
     321    .   1   1   54    54    ILE   HG22   H   1    0.822     0.04   .   1   .   .   .   A   30    ILE   HG22   .   18987   1    
     322    .   1   1   54    54    ILE   HG23   H   1    0.822     0.04   .   1   .   .   .   A   30    ILE   HG23   .   18987   1    
     323    .   1   1   54    54    ILE   HD11   H   1    0.245     0.04   .   1   .   .   .   A   30    ILE   HD11   .   18987   1    
     324    .   1   1   54    54    ILE   HD12   H   1    0.245     0.04   .   1   .   .   .   A   30    ILE   HD12   .   18987   1    
     325    .   1   1   54    54    ILE   HD13   H   1    0.245     0.04   .   1   .   .   .   A   30    ILE   HD13   .   18987   1    
     326    .   1   1   54    54    ILE   C      C   13   174.948   0.40   .   1   .   .   .   A   30    ILE   C      .   18987   1    
     327    .   1   1   54    54    ILE   CA     C   13   60.360    0.40   .   1   .   .   .   A   30    ILE   CA     .   18987   1    
     328    .   1   1   54    54    ILE   CB     C   13   42.210    0.40   .   1   .   .   .   A   30    ILE   CB     .   18987   1    
     329    .   1   1   54    54    ILE   CG1    C   13   26.880    0.40   .   1   .   .   .   A   30    ILE   CG1    .   18987   1    
     330    .   1   1   54    54    ILE   CG2    C   13   18.710    0.40   .   1   .   .   .   A   30    ILE   CG2    .   18987   1    
     331    .   1   1   54    54    ILE   CD1    C   13   13.680    0.40   .   1   .   .   .   A   30    ILE   CD1    .   18987   1    
     332    .   1   1   54    54    ILE   N      N   15   127.043   0.40   .   1   .   .   .   A   30    ILE   N      .   18987   1    
     333    .   1   1   55    55    ASP   H      H   1    9.092     0.04   .   1   .   .   .   A   31    ASP   H      .   18987   1    
     334    .   1   1   55    55    ASP   HA     H   1    4.892     0.04   .   1   .   .   .   A   31    ASP   HA     .   18987   1    
     335    .   1   1   55    55    ASP   HB2    H   1    2.986     0.04   .   2   .   .   .   A   31    ASP   HB2    .   18987   1    
     336    .   1   1   55    55    ASP   HB3    H   1    2.621     0.04   .   2   .   .   .   A   31    ASP   HB3    .   18987   1    
     337    .   1   1   55    55    ASP   C      C   13   176.373   0.40   .   1   .   .   .   A   31    ASP   C      .   18987   1    
     338    .   1   1   55    55    ASP   CA     C   13   54.600    0.40   .   1   .   .   .   A   31    ASP   CA     .   18987   1    
     339    .   1   1   55    55    ASP   CB     C   13   42.920    0.40   .   1   .   .   .   A   31    ASP   CB     .   18987   1    
     340    .   1   1   55    55    ASP   N      N   15   128.946   0.40   .   1   .   .   .   A   31    ASP   N      .   18987   1    
     341    .   1   1   56    56    ILE   H      H   1    9.362     0.04   .   1   .   .   .   A   32    ILE   H      .   18987   1    
     342    .   1   1   56    56    ILE   HA     H   1    4.092     0.04   .   1   .   .   .   A   32    ILE   HA     .   18987   1    
     343    .   1   1   56    56    ILE   HB     H   1    1.856     0.04   .   1   .   .   .   A   32    ILE   HB     .   18987   1    
     344    .   1   1   56    56    ILE   HG12   H   1    1.614     0.04   .   2   .   .   .   A   32    ILE   HG12   .   18987   1    
     345    .   1   1   56    56    ILE   HG13   H   1    1.524     0.04   .   2   .   .   .   A   32    ILE   HG13   .   18987   1    
     346    .   1   1   56    56    ILE   HG21   H   1    0.755     0.04   .   1   .   .   .   A   32    ILE   HG21   .   18987   1    
     347    .   1   1   56    56    ILE   HG22   H   1    0.755     0.04   .   1   .   .   .   A   32    ILE   HG22   .   18987   1    
     348    .   1   1   56    56    ILE   HG23   H   1    0.755     0.04   .   1   .   .   .   A   32    ILE   HG23   .   18987   1    
     349    .   1   1   56    56    ILE   HD11   H   1    0.782     0.04   .   1   .   .   .   A   32    ILE   HD11   .   18987   1    
     350    .   1   1   56    56    ILE   HD12   H   1    0.782     0.04   .   1   .   .   .   A   32    ILE   HD12   .   18987   1    
     351    .   1   1   56    56    ILE   HD13   H   1    0.782     0.04   .   1   .   .   .   A   32    ILE   HD13   .   18987   1    
     352    .   1   1   56    56    ILE   C      C   13   174.013   0.40   .   1   .   .   .   A   32    ILE   C      .   18987   1    
     353    .   1   1   56    56    ILE   CA     C   13   62.520    0.40   .   1   .   .   .   A   32    ILE   CA     .   18987   1    
     354    .   1   1   56    56    ILE   CB     C   13   40.750    0.40   .   1   .   .   .   A   32    ILE   CB     .   18987   1    
     355    .   1   1   56    56    ILE   CG1    C   13   30.410    0.40   .   1   .   .   .   A   32    ILE   CG1    .   18987   1    
     356    .   1   1   56    56    ILE   CG2    C   13   17.320    0.40   .   1   .   .   .   A   32    ILE   CG2    .   18987   1    
     357    .   1   1   56    56    ILE   CD1    C   13   14.630    0.40   .   1   .   .   .   A   32    ILE   CD1    .   18987   1    
     358    .   1   1   56    56    ILE   N      N   15   127.576   0.40   .   1   .   .   .   A   32    ILE   N      .   18987   1    
     359    .   1   1   57    57    VAL   H      H   1    8.445     0.04   .   1   .   .   .   A   33    VAL   H      .   18987   1    
     360    .   1   1   57    57    VAL   HA     H   1    3.643     0.04   .   1   .   .   .   A   33    VAL   HA     .   18987   1    
     361    .   1   1   57    57    VAL   HB     H   1    2.265     0.04   .   1   .   .   .   A   33    VAL   HB     .   18987   1    
     362    .   1   1   57    57    VAL   HG11   H   1    0.856     0.04   .   2   .   .   .   A   33    VAL   HG11   .   18987   1    
     363    .   1   1   57    57    VAL   HG12   H   1    0.856     0.04   .   2   .   .   .   A   33    VAL   HG12   .   18987   1    
     364    .   1   1   57    57    VAL   HG13   H   1    0.856     0.04   .   2   .   .   .   A   33    VAL   HG13   .   18987   1    
     365    .   1   1   57    57    VAL   HG21   H   1    0.325     0.04   .   2   .   .   .   A   33    VAL   HG21   .   18987   1    
     366    .   1   1   57    57    VAL   HG22   H   1    0.325     0.04   .   2   .   .   .   A   33    VAL   HG22   .   18987   1    
     367    .   1   1   57    57    VAL   HG23   H   1    0.325     0.04   .   2   .   .   .   A   33    VAL   HG23   .   18987   1    
     368    .   1   1   57    57    VAL   C      C   13   176.819   0.40   .   1   .   .   .   A   33    VAL   C      .   18987   1    
     369    .   1   1   57    57    VAL   CA     C   13   65.050    0.40   .   1   .   .   .   A   33    VAL   CA     .   18987   1    
     370    .   1   1   57    57    VAL   CB     C   13   31.970    0.40   .   1   .   .   .   A   33    VAL   CB     .   18987   1    
     371    .   1   1   57    57    VAL   CG1    C   13   20.860    0.40   .   2   .   .   .   A   33    VAL   CG1    .   18987   1    
     372    .   1   1   57    57    VAL   CG2    C   13   23.710    0.40   .   2   .   .   .   A   33    VAL   CG2    .   18987   1    
     373    .   1   1   57    57    VAL   N      N   15   123.498   0.40   .   1   .   .   .   A   33    VAL   N      .   18987   1    
     374    .   1   1   58    58    GLN   H      H   1    8.650     0.04   .   1   .   .   .   A   34    GLN   H      .   18987   1    
     375    .   1   1   58    58    GLN   HA     H   1    3.953     0.04   .   1   .   .   .   A   34    GLN   HA     .   18987   1    
     376    .   1   1   58    58    GLN   HB2    H   1    1.751     0.04   .   2   .   .   .   A   34    GLN   HB2    .   18987   1    
     377    .   1   1   58    58    GLN   HB3    H   1    1.635     0.04   .   2   .   .   .   A   34    GLN   HB3    .   18987   1    
     378    .   1   1   58    58    GLN   HG2    H   1    2.185     0.04   .   2   .   .   .   A   34    GLN   HG2    .   18987   1    
     379    .   1   1   58    58    GLN   HG3    H   1    1.953     0.04   .   2   .   .   .   A   34    GLN   HG3    .   18987   1    
     380    .   1   1   58    58    GLN   C      C   13   176.734   0.40   .   1   .   .   .   A   34    GLN   C      .   18987   1    
     381    .   1   1   58    58    GLN   CA     C   13   57.540    0.40   .   1   .   .   .   A   34    GLN   CA     .   18987   1    
     382    .   1   1   58    58    GLN   CB     C   13   29.860    0.40   .   1   .   .   .   A   34    GLN   CB     .   18987   1    
     383    .   1   1   58    58    GLN   CG     C   13   33.650    0.40   .   1   .   .   .   A   34    GLN   CG     .   18987   1    
     384    .   1   1   58    58    GLN   N      N   15   119.897   0.40   .   1   .   .   .   A   34    GLN   N      .   18987   1    
     385    .   1   1   59    59    HIS   H      H   1    8.178     0.04   .   1   .   .   .   A   35    HIS   H      .   18987   1    
     386    .   1   1   59    59    HIS   HA     H   1    4.964     0.04   .   1   .   .   .   A   35    HIS   HA     .   18987   1    
     387    .   1   1   59    59    HIS   HB2    H   1    3.112     0.04   .   2   .   .   .   A   35    HIS   HB2    .   18987   1    
     388    .   1   1   59    59    HIS   HB3    H   1    3.043     0.04   .   2   .   .   .   A   35    HIS   HB3    .   18987   1    
     389    .   1   1   59    59    HIS   HD2    H   1    7.090     0.04   .   1   .   .   .   A   35    HIS   HD2    .   18987   1    
     390    .   1   1   59    59    HIS   C      C   13   173.758   0.40   .   1   .   .   .   A   35    HIS   C      .   18987   1    
     391    .   1   1   59    59    HIS   CA     C   13   53.660    0.40   .   1   .   .   .   A   35    HIS   CA     .   18987   1    
     392    .   1   1   59    59    HIS   CB     C   13   29.190    0.40   .   1   .   .   .   A   35    HIS   CB     .   18987   1    
     393    .   1   1   59    59    HIS   CD2    C   13   121.740   0.40   .   1   .   .   .   A   35    HIS   CD2    .   18987   1    
     394    .   1   1   59    59    HIS   N      N   15   118.090   0.40   .   1   .   .   .   A   35    HIS   N      .   18987   1    
     395    .   1   1   60    60    THR   H      H   1    7.468     0.04   .   1   .   .   .   A   36    THR   H      .   18987   1    
     396    .   1   1   60    60    THR   HA     H   1    4.142     0.04   .   1   .   .   .   A   36    THR   HA     .   18987   1    
     397    .   1   1   60    60    THR   HB     H   1    3.691     0.04   .   1   .   .   .   A   36    THR   HB     .   18987   1    
     398    .   1   1   60    60    THR   HG1    H   1    5.247     0.04   .   1   .   .   .   A   36    THR   HG1    .   18987   1    
     399    .   1   1   60    60    THR   HG21   H   1    1.431     0.04   .   1   .   .   .   A   36    THR   HG21   .   18987   1    
     400    .   1   1   60    60    THR   HG22   H   1    1.431     0.04   .   1   .   .   .   A   36    THR   HG22   .   18987   1    
     401    .   1   1   60    60    THR   HG23   H   1    1.431     0.04   .   1   .   .   .   A   36    THR   HG23   .   18987   1    
     402    .   1   1   60    60    THR   CA     C   13   62.080    0.40   .   1   .   .   .   A   36    THR   CA     .   18987   1    
     403    .   1   1   60    60    THR   CB     C   13   70.180    0.40   .   1   .   .   .   A   36    THR   CB     .   18987   1    
     404    .   1   1   60    60    THR   CG2    C   13   23.430    0.40   .   1   .   .   .   A   36    THR   CG2    .   18987   1    
     405    .   1   1   60    60    THR   N      N   15   118.794   0.40   .   1   .   .   .   A   36    THR   N      .   18987   1    
     406    .   1   1   61    61    PRO   HA     H   1    4.275     0.04   .   1   .   .   .   A   37    PRO   HA     .   18987   1    
     407    .   1   1   61    61    PRO   HB2    H   1    1.277     0.04   .   2   .   .   .   A   37    PRO   HB2    .   18987   1    
     408    .   1   1   61    61    PRO   HB3    H   1    0.141     0.04   .   2   .   .   .   A   37    PRO   HB3    .   18987   1    
     409    .   1   1   61    61    PRO   HG2    H   1    1.254     0.04   .   2   .   .   .   A   37    PRO   HG2    .   18987   1    
     410    .   1   1   61    61    PRO   HG3    H   1    0.470     0.04   .   2   .   .   .   A   37    PRO   HG3    .   18987   1    
     411    .   1   1   61    61    PRO   HD2    H   1    3.588     0.04   .   2   .   .   .   A   37    PRO   HD2    .   18987   1    
     412    .   1   1   61    61    PRO   HD3    H   1    3.013     0.04   .   2   .   .   .   A   37    PRO   HD3    .   18987   1    
     413    .   1   1   61    61    PRO   C      C   13   174.970   0.40   .   1   .   .   .   A   37    PRO   C      .   18987   1    
     414    .   1   1   61    61    PRO   CA     C   13   62.970    0.40   .   1   .   .   .   A   37    PRO   CA     .   18987   1    
     415    .   1   1   61    61    PRO   CB     C   13   29.430    0.40   .   1   .   .   .   A   37    PRO   CB     .   18987   1    
     416    .   1   1   61    61    PRO   CG     C   13   26.770    0.40   .   1   .   .   .   A   37    PRO   CG     .   18987   1    
     417    .   1   1   61    61    PRO   CD     C   13   50.380    0.40   .   1   .   .   .   A   37    PRO   CD     .   18987   1    
     418    .   1   1   62    62    THR   H      H   1    8.220     0.04   .   1   .   .   .   A   38    THR   H      .   18987   1    
     419    .   1   1   62    62    THR   HA     H   1    4.298     0.04   .   1   .   .   .   A   38    THR   HA     .   18987   1    
     420    .   1   1   62    62    THR   HB     H   1    4.730     0.04   .   1   .   .   .   A   38    THR   HB     .   18987   1    
     421    .   1   1   62    62    THR   HG21   H   1    1.334     0.04   .   1   .   .   .   A   38    THR   HG21   .   18987   1    
     422    .   1   1   62    62    THR   HG22   H   1    1.334     0.04   .   1   .   .   .   A   38    THR   HG22   .   18987   1    
     423    .   1   1   62    62    THR   HG23   H   1    1.334     0.04   .   1   .   .   .   A   38    THR   HG23   .   18987   1    
     424    .   1   1   62    62    THR   C      C   13   175.756   0.40   .   1   .   .   .   A   38    THR   C      .   18987   1    
     425    .   1   1   62    62    THR   CA     C   13   60.700    0.40   .   1   .   .   .   A   38    THR   CA     .   18987   1    
     426    .   1   1   62    62    THR   CB     C   13   71.560    0.40   .   1   .   .   .   A   38    THR   CB     .   18987   1    
     427    .   1   1   62    62    THR   CG2    C   13   21.760    0.40   .   1   .   .   .   A   38    THR   CG2    .   18987   1    
     428    .   1   1   62    62    THR   N      N   15   111.512   0.40   .   1   .   .   .   A   38    THR   N      .   18987   1    
     429    .   1   1   63    63    ILE   H      H   1    8.763     0.04   .   1   .   .   .   A   39    ILE   H      .   18987   1    
     430    .   1   1   63    63    ILE   HA     H   1    3.677     0.04   .   1   .   .   .   A   39    ILE   HA     .   18987   1    
     431    .   1   1   63    63    ILE   HB     H   1    1.764     0.04   .   1   .   .   .   A   39    ILE   HB     .   18987   1    
     432    .   1   1   63    63    ILE   HG12   H   1    1.755     0.04   .   2   .   .   .   A   39    ILE   HG12   .   18987   1    
     433    .   1   1   63    63    ILE   HG13   H   1    0.824     0.04   .   2   .   .   .   A   39    ILE   HG13   .   18987   1    
     434    .   1   1   63    63    ILE   HG21   H   1    0.889     0.04   .   1   .   .   .   A   39    ILE   HG21   .   18987   1    
     435    .   1   1   63    63    ILE   HG22   H   1    0.889     0.04   .   1   .   .   .   A   39    ILE   HG22   .   18987   1    
     436    .   1   1   63    63    ILE   HG23   H   1    0.889     0.04   .   1   .   .   .   A   39    ILE   HG23   .   18987   1    
     437    .   1   1   63    63    ILE   HD11   H   1    0.870     0.04   .   1   .   .   .   A   39    ILE   HD11   .   18987   1    
     438    .   1   1   63    63    ILE   HD12   H   1    0.870     0.04   .   1   .   .   .   A   39    ILE   HD12   .   18987   1    
     439    .   1   1   63    63    ILE   HD13   H   1    0.870     0.04   .   1   .   .   .   A   39    ILE   HD13   .   18987   1    
     440    .   1   1   63    63    ILE   C      C   13   177.871   0.40   .   1   .   .   .   A   39    ILE   C      .   18987   1    
     441    .   1   1   63    63    ILE   CA     C   13   67.100    0.40   .   1   .   .   .   A   39    ILE   CA     .   18987   1    
     442    .   1   1   63    63    ILE   CB     C   13   38.140    0.40   .   1   .   .   .   A   39    ILE   CB     .   18987   1    
     443    .   1   1   63    63    ILE   CG1    C   13   29.430    0.40   .   1   .   .   .   A   39    ILE   CG1    .   18987   1    
     444    .   1   1   63    63    ILE   CG2    C   13   16.880    0.40   .   1   .   .   .   A   39    ILE   CG2    .   18987   1    
     445    .   1   1   63    63    ILE   CD1    C   13   13.950    0.40   .   1   .   .   .   A   39    ILE   CD1    .   18987   1    
     446    .   1   1   63    63    ILE   N      N   15   119.950   0.40   .   1   .   .   .   A   39    ILE   N      .   18987   1    
     447    .   1   1   64    64    ASN   H      H   1    8.180     0.04   .   1   .   .   .   A   40    ASN   H      .   18987   1    
     448    .   1   1   64    64    ASN   HA     H   1    4.349     0.04   .   1   .   .   .   A   40    ASN   HA     .   18987   1    
     449    .   1   1   64    64    ASN   HB2    H   1    2.657     0.04   .   2   .   .   .   A   40    ASN   HB2    .   18987   1    
     450    .   1   1   64    64    ASN   HB3    H   1    2.657     0.04   .   2   .   .   .   A   40    ASN   HB3    .   18987   1    
     451    .   1   1   64    64    ASN   C      C   13   178.445   0.40   .   1   .   .   .   A   40    ASN   C      .   18987   1    
     452    .   1   1   64    64    ASN   CA     C   13   56.330    0.40   .   1   .   .   .   A   40    ASN   CA     .   18987   1    
     453    .   1   1   64    64    ASN   CB     C   13   37.940    0.40   .   1   .   .   .   A   40    ASN   CB     .   18987   1    
     454    .   1   1   64    64    ASN   N      N   15   116.189   0.40   .   1   .   .   .   A   40    ASN   N      .   18987   1    
     455    .   1   1   65    65    GLU   H      H   1    7.782     0.04   .   1   .   .   .   A   41    GLU   H      .   18987   1    
     456    .   1   1   65    65    GLU   HA     H   1    3.915     0.04   .   1   .   .   .   A   41    GLU   HA     .   18987   1    
     457    .   1   1   65    65    GLU   HB2    H   1    2.109     0.04   .   2   .   .   .   A   41    GLU   HB2    .   18987   1    
     458    .   1   1   65    65    GLU   HB3    H   1    2.109     0.04   .   2   .   .   .   A   41    GLU   HB3    .   18987   1    
     459    .   1   1   65    65    GLU   HG2    H   1    2.271     0.04   .   2   .   .   .   A   41    GLU   HG2    .   18987   1    
     460    .   1   1   65    65    GLU   HG3    H   1    2.271     0.04   .   2   .   .   .   A   41    GLU   HG3    .   18987   1    
     461    .   1   1   65    65    GLU   C      C   13   180.093   0.40   .   1   .   .   .   A   41    GLU   C      .   18987   1    
     462    .   1   1   65    65    GLU   CA     C   13   59.590    0.40   .   1   .   .   .   A   41    GLU   CA     .   18987   1    
     463    .   1   1   65    65    GLU   CB     C   13   29.750    0.40   .   1   .   .   .   A   41    GLU   CB     .   18987   1    
     464    .   1   1   65    65    GLU   CG     C   13   36.060    0.40   .   1   .   .   .   A   41    GLU   CG     .   18987   1    
     465    .   1   1   65    65    GLU   N      N   15   121.970   0.40   .   1   .   .   .   A   41    GLU   N      .   18987   1    
     466    .   1   1   66    66    PHE   H      H   1    8.776     0.04   .   1   .   .   .   A   42    PHE   H      .   18987   1    
     467    .   1   1   66    66    PHE   HA     H   1    4.170     0.04   .   1   .   .   .   A   42    PHE   HA     .   18987   1    
     468    .   1   1   66    66    PHE   HB2    H   1    2.979     0.04   .   2   .   .   .   A   42    PHE   HB2    .   18987   1    
     469    .   1   1   66    66    PHE   HB3    H   1    2.754     0.04   .   2   .   .   .   A   42    PHE   HB3    .   18987   1    
     470    .   1   1   66    66    PHE   HD1    H   1    6.828     0.04   .   3   .   .   .   A   42    PHE   HD1    .   18987   1    
     471    .   1   1   66    66    PHE   HD2    H   1    6.828     0.04   .   3   .   .   .   A   42    PHE   HD2    .   18987   1    
     472    .   1   1   66    66    PHE   HZ     H   1    6.686     0.04   .   1   .   .   .   A   42    PHE   HZ     .   18987   1    
     473    .   1   1   66    66    PHE   C      C   13   178.488   0.40   .   1   .   .   .   A   42    PHE   C      .   18987   1    
     474    .   1   1   66    66    PHE   CA     C   13   63.020    0.40   .   1   .   .   .   A   42    PHE   CA     .   18987   1    
     475    .   1   1   66    66    PHE   CB     C   13   39.230    0.40   .   1   .   .   .   A   42    PHE   CB     .   18987   1    
     476    .   1   1   66    66    PHE   CD2    C   13   131.000   0.40   .   3   .   .   .   A   42    PHE   CD2    .   18987   1    
     477    .   1   1   66    66    PHE   CZ     C   13   128.300   0.40   .   1   .   .   .   A   42    PHE   CZ     .   18987   1    
     478    .   1   1   66    66    PHE   N      N   15   118.929   0.40   .   1   .   .   .   A   42    PHE   N      .   18987   1    
     479    .   1   1   67    67    LYS   H      H   1    8.775     0.04   .   1   .   .   .   A   43    LYS   H      .   18987   1    
     480    .   1   1   67    67    LYS   HA     H   1    3.795     0.04   .   1   .   .   .   A   43    LYS   HA     .   18987   1    
     481    .   1   1   67    67    LYS   HB2    H   1    1.953     0.04   .   2   .   .   .   A   43    LYS   HB2    .   18987   1    
     482    .   1   1   67    67    LYS   HB3    H   1    1.797     0.04   .   2   .   .   .   A   43    LYS   HB3    .   18987   1    
     483    .   1   1   67    67    LYS   HG2    H   1    1.705     0.04   .   2   .   .   .   A   43    LYS   HG2    .   18987   1    
     484    .   1   1   67    67    LYS   HG3    H   1    1.254     0.04   .   2   .   .   .   A   43    LYS   HG3    .   18987   1    
     485    .   1   1   67    67    LYS   HD2    H   1    1.618     0.04   .   2   .   .   .   A   43    LYS   HD2    .   18987   1    
     486    .   1   1   67    67    LYS   HD3    H   1    1.618     0.04   .   2   .   .   .   A   43    LYS   HD3    .   18987   1    
     487    .   1   1   67    67    LYS   HE2    H   1    2.813     0.04   .   2   .   .   .   A   43    LYS   HE2    .   18987   1    
     488    .   1   1   67    67    LYS   HE3    H   1    2.756     0.04   .   2   .   .   .   A   43    LYS   HE3    .   18987   1    
     489    .   1   1   67    67    LYS   C      C   13   179.816   0.40   .   1   .   .   .   A   43    LYS   C      .   18987   1    
     490    .   1   1   67    67    LYS   CA     C   13   61.150    0.40   .   1   .   .   .   A   43    LYS   CA     .   18987   1    
     491    .   1   1   67    67    LYS   CB     C   13   32.240    0.40   .   1   .   .   .   A   43    LYS   CB     .   18987   1    
     492    .   1   1   67    67    LYS   CG     C   13   27.540    0.40   .   1   .   .   .   A   43    LYS   CG     .   18987   1    
     493    .   1   1   67    67    LYS   CD     C   13   29.560    0.40   .   1   .   .   .   A   43    LYS   CD     .   18987   1    
     494    .   1   1   67    67    LYS   CE     C   13   42.120    0.40   .   1   .   .   .   A   43    LYS   CE     .   18987   1    
     495    .   1   1   67    67    LYS   N      N   15   118.820   0.40   .   1   .   .   .   A   43    LYS   N      .   18987   1    
     496    .   1   1   68    68    THR   H      H   1    7.959     0.04   .   1   .   .   .   A   44    THR   H      .   18987   1    
     497    .   1   1   68    68    THR   HA     H   1    3.894     0.04   .   1   .   .   .   A   44    THR   HA     .   18987   1    
     498    .   1   1   68    68    THR   HB     H   1    4.258     0.04   .   1   .   .   .   A   44    THR   HB     .   18987   1    
     499    .   1   1   68    68    THR   HG21   H   1    1.174     0.04   .   1   .   .   .   A   44    THR   HG21   .   18987   1    
     500    .   1   1   68    68    THR   HG22   H   1    1.174     0.04   .   1   .   .   .   A   44    THR   HG22   .   18987   1    
     501    .   1   1   68    68    THR   HG23   H   1    1.174     0.04   .   1   .   .   .   A   44    THR   HG23   .   18987   1    
     502    .   1   1   68    68    THR   C      C   13   175.214   0.40   .   1   .   .   .   A   44    THR   C      .   18987   1    
     503    .   1   1   68    68    THR   CA     C   13   66.900    0.40   .   1   .   .   .   A   44    THR   CA     .   18987   1    
     504    .   1   1   68    68    THR   CB     C   13   68.920    0.40   .   1   .   .   .   A   44    THR   CB     .   18987   1    
     505    .   1   1   68    68    THR   CG2    C   13   21.810    0.40   .   1   .   .   .   A   44    THR   CG2    .   18987   1    
     506    .   1   1   68    68    THR   N      N   15   118.754   0.40   .   1   .   .   .   A   44    THR   N      .   18987   1    
     507    .   1   1   69    69    ILE   H      H   1    8.100     0.04   .   1   .   .   .   A   45    ILE   H      .   18987   1    
     508    .   1   1   69    69    ILE   HA     H   1    3.807     0.04   .   1   .   .   .   A   45    ILE   HA     .   18987   1    
     509    .   1   1   69    69    ILE   HB     H   1    2.019     0.04   .   1   .   .   .   A   45    ILE   HB     .   18987   1    
     510    .   1   1   69    69    ILE   HG12   H   1    1.823     0.04   .   2   .   .   .   A   45    ILE   HG12   .   18987   1    
     511    .   1   1   69    69    ILE   HG13   H   1    1.005     0.04   .   2   .   .   .   A   45    ILE   HG13   .   18987   1    
     512    .   1   1   69    69    ILE   HG21   H   1    0.797     0.04   .   1   .   .   .   A   45    ILE   HG21   .   18987   1    
     513    .   1   1   69    69    ILE   HG22   H   1    0.797     0.04   .   1   .   .   .   A   45    ILE   HG22   .   18987   1    
     514    .   1   1   69    69    ILE   HG23   H   1    0.797     0.04   .   1   .   .   .   A   45    ILE   HG23   .   18987   1    
     515    .   1   1   69    69    ILE   HD11   H   1    0.552     0.04   .   1   .   .   .   A   45    ILE   HD11   .   18987   1    
     516    .   1   1   69    69    ILE   HD12   H   1    0.552     0.04   .   1   .   .   .   A   45    ILE   HD12   .   18987   1    
     517    .   1   1   69    69    ILE   HD13   H   1    0.552     0.04   .   1   .   .   .   A   45    ILE   HD13   .   18987   1    
     518    .   1   1   69    69    ILE   C      C   13   180.273   0.40   .   1   .   .   .   A   45    ILE   C      .   18987   1    
     519    .   1   1   69    69    ILE   CA     C   13   66.050    0.40   .   1   .   .   .   A   45    ILE   CA     .   18987   1    
     520    .   1   1   69    69    ILE   CB     C   13   38.750    0.40   .   1   .   .   .   A   45    ILE   CB     .   18987   1    
     521    .   1   1   69    69    ILE   CG1    C   13   29.240    0.40   .   1   .   .   .   A   45    ILE   CG1    .   18987   1    
     522    .   1   1   69    69    ILE   CG2    C   13   16.980    0.40   .   1   .   .   .   A   45    ILE   CG2    .   18987   1    
     523    .   1   1   69    69    ILE   CD1    C   13   12.540    0.40   .   1   .   .   .   A   45    ILE   CD1    .   18987   1    
     524    .   1   1   69    69    ILE   N      N   15   122.671   0.40   .   1   .   .   .   A   45    ILE   N      .   18987   1    
     525    .   1   1   70    70    ILE   H      H   1    8.778     0.04   .   1   .   .   .   A   46    ILE   H      .   18987   1    
     526    .   1   1   70    70    ILE   HA     H   1    3.525     0.04   .   1   .   .   .   A   46    ILE   HA     .   18987   1    
     527    .   1   1   70    70    ILE   HB     H   1    1.764     0.04   .   1   .   .   .   A   46    ILE   HB     .   18987   1    
     528    .   1   1   70    70    ILE   HG12   H   1    1.490     0.04   .   2   .   .   .   A   46    ILE   HG12   .   18987   1    
     529    .   1   1   70    70    ILE   HG13   H   1    1.047     0.04   .   2   .   .   .   A   46    ILE   HG13   .   18987   1    
     530    .   1   1   70    70    ILE   HG21   H   1    0.906     0.04   .   1   .   .   .   A   46    ILE   HG21   .   18987   1    
     531    .   1   1   70    70    ILE   HG22   H   1    0.906     0.04   .   1   .   .   .   A   46    ILE   HG22   .   18987   1    
     532    .   1   1   70    70    ILE   HG23   H   1    0.906     0.04   .   1   .   .   .   A   46    ILE   HG23   .   18987   1    
     533    .   1   1   70    70    ILE   HD11   H   1    0.664     0.04   .   1   .   .   .   A   46    ILE   HD11   .   18987   1    
     534    .   1   1   70    70    ILE   HD12   H   1    0.664     0.04   .   1   .   .   .   A   46    ILE   HD12   .   18987   1    
     535    .   1   1   70    70    ILE   HD13   H   1    0.664     0.04   .   1   .   .   .   A   46    ILE   HD13   .   18987   1    
     536    .   1   1   70    70    ILE   C      C   13   178.509   0.40   .   1   .   .   .   A   46    ILE   C      .   18987   1    
     537    .   1   1   70    70    ILE   CA     C   13   65.810    0.40   .   1   .   .   .   A   46    ILE   CA     .   18987   1    
     538    .   1   1   70    70    ILE   CB     C   13   38.110    0.40   .   1   .   .   .   A   46    ILE   CB     .   18987   1    
     539    .   1   1   70    70    ILE   CG1    C   13   29.220    0.40   .   1   .   .   .   A   46    ILE   CG1    .   18987   1    
     540    .   1   1   70    70    ILE   CG2    C   13   17.070    0.40   .   1   .   .   .   A   46    ILE   CG2    .   18987   1    
     541    .   1   1   70    70    ILE   CD1    C   13   14.460    0.40   .   1   .   .   .   A   46    ILE   CD1    .   18987   1    
     542    .   1   1   70    70    ILE   N      N   15   123.392   0.40   .   1   .   .   .   A   46    ILE   N      .   18987   1    
     543    .   1   1   71    71    ALA   H      H   1    8.232     0.04   .   1   .   .   .   A   47    ALA   H      .   18987   1    
     544    .   1   1   71    71    ALA   HA     H   1    4.048     0.04   .   1   .   .   .   A   47    ALA   HA     .   18987   1    
     545    .   1   1   71    71    ALA   HB1    H   1    1.448     0.04   .   1   .   .   .   A   47    ALA   HB1    .   18987   1    
     546    .   1   1   71    71    ALA   HB2    H   1    1.448     0.04   .   1   .   .   .   A   47    ALA   HB2    .   18987   1    
     547    .   1   1   71    71    ALA   HB3    H   1    1.448     0.04   .   1   .   .   .   A   47    ALA   HB3    .   18987   1    
     548    .   1   1   71    71    ALA   C      C   13   180.114   0.40   .   1   .   .   .   A   47    ALA   C      .   18987   1    
     549    .   1   1   71    71    ALA   CA     C   13   54.900    0.40   .   1   .   .   .   A   47    ALA   CA     .   18987   1    
     550    .   1   1   71    71    ALA   CB     C   13   18.330    0.40   .   1   .   .   .   A   47    ALA   CB     .   18987   1    
     551    .   1   1   71    71    ALA   N      N   15   123.336   0.40   .   1   .   .   .   A   47    ALA   N      .   18987   1    
     552    .   1   1   72    72    ASN   H      H   1    8.464     0.04   .   1   .   .   .   A   48    ASN   H      .   18987   1    
     553    .   1   1   72    72    ASN   HA     H   1    4.490     0.04   .   1   .   .   .   A   48    ASN   HA     .   18987   1    
     554    .   1   1   72    72    ASN   HB2    H   1    2.901     0.04   .   2   .   .   .   A   48    ASN   HB2    .   18987   1    
     555    .   1   1   72    72    ASN   HB3    H   1    2.600     0.04   .   2   .   .   .   A   48    ASN   HB3    .   18987   1    
     556    .   1   1   72    72    ASN   HD21   H   1    7.896     0.04   .   2   .   .   .   A   48    ASN   HD21   .   18987   1    
     557    .   1   1   72    72    ASN   HD22   H   1    6.786     0.04   .   2   .   .   .   A   48    ASN   HD22   .   18987   1    
     558    .   1   1   72    72    ASN   C      C   13   177.776   0.40   .   1   .   .   .   A   48    ASN   C      .   18987   1    
     559    .   1   1   72    72    ASN   CA     C   13   55.070    0.40   .   1   .   .   .   A   48    ASN   CA     .   18987   1    
     560    .   1   1   72    72    ASN   CB     C   13   38.670    0.40   .   1   .   .   .   A   48    ASN   CB     .   18987   1    
     561    .   1   1   72    72    ASN   N      N   15   114.090   0.40   .   1   .   .   .   A   48    ASN   N      .   18987   1    
     562    .   1   1   72    72    ASN   ND2    N   15   111.356   0.40   .   1   .   .   .   A   48    ASN   ND2    .   18987   1    
     563    .   1   1   73    73    THR   H      H   1    8.035     0.04   .   1   .   .   .   A   49    THR   H      .   18987   1    
     564    .   1   1   73    73    THR   HA     H   1    4.471     0.04   .   1   .   .   .   A   49    THR   HA     .   18987   1    
     565    .   1   1   73    73    THR   HB     H   1    4.020     0.04   .   1   .   .   .   A   49    THR   HB     .   18987   1    
     566    .   1   1   73    73    THR   HG1    H   1    4.217     0.04   .   1   .   .   .   A   49    THR   HG1    .   18987   1    
     567    .   1   1   73    73    THR   HG21   H   1    1.159     0.04   .   1   .   .   .   A   49    THR   HG21   .   18987   1    
     568    .   1   1   73    73    THR   HG22   H   1    1.159     0.04   .   1   .   .   .   A   49    THR   HG22   .   18987   1    
     569    .   1   1   73    73    THR   HG23   H   1    1.159     0.04   .   1   .   .   .   A   49    THR   HG23   .   18987   1    
     570    .   1   1   73    73    THR   C      C   13   176.968   0.40   .   1   .   .   .   A   49    THR   C      .   18987   1    
     571    .   1   1   73    73    THR   CA     C   13   62.550    0.40   .   1   .   .   .   A   49    THR   CA     .   18987   1    
     572    .   1   1   73    73    THR   CB     C   13   72.150    0.40   .   1   .   .   .   A   49    THR   CB     .   18987   1    
     573    .   1   1   73    73    THR   CG2    C   13   21.590    0.40   .   1   .   .   .   A   49    THR   CG2    .   18987   1    
     574    .   1   1   73    73    THR   N      N   15   106.742   0.40   .   1   .   .   .   A   49    THR   N      .   18987   1    
     575    .   1   1   74    74    GLY   H      H   1    8.323     0.04   .   1   .   .   .   A   50    GLY   H      .   18987   1    
     576    .   1   1   74    74    GLY   HA2    H   1    4.022     0.04   .   2   .   .   .   A   50    GLY   HA2    .   18987   1    
     577    .   1   1   74    74    GLY   HA3    H   1    3.807     0.04   .   2   .   .   .   A   50    GLY   HA3    .   18987   1    
     578    .   1   1   74    74    GLY   C      C   13   174.055   0.40   .   1   .   .   .   A   50    GLY   C      .   18987   1    
     579    .   1   1   74    74    GLY   CA     C   13   45.940    0.40   .   1   .   .   .   A   50    GLY   CA     .   18987   1    
     580    .   1   1   74    74    GLY   N      N   15   112.246   0.40   .   1   .   .   .   A   50    GLY   N      .   18987   1    
     581    .   1   1   75    75    VAL   H      H   1    7.429     0.04   .   1   .   .   .   A   51    VAL   H      .   18987   1    
     582    .   1   1   75    75    VAL   HA     H   1    3.875     0.04   .   1   .   .   .   A   51    VAL   HA     .   18987   1    
     583    .   1   1   75    75    VAL   HB     H   1    1.932     0.04   .   1   .   .   .   A   51    VAL   HB     .   18987   1    
     584    .   1   1   75    75    VAL   HG11   H   1    0.605     0.04   .   2   .   .   .   A   51    VAL   HG11   .   18987   1    
     585    .   1   1   75    75    VAL   HG12   H   1    0.605     0.04   .   2   .   .   .   A   51    VAL   HG12   .   18987   1    
     586    .   1   1   75    75    VAL   HG13   H   1    0.605     0.04   .   2   .   .   .   A   51    VAL   HG13   .   18987   1    
     587    .   1   1   75    75    VAL   HG21   H   1    0.934     0.04   .   2   .   .   .   A   51    VAL   HG21   .   18987   1    
     588    .   1   1   75    75    VAL   HG22   H   1    0.934     0.04   .   2   .   .   .   A   51    VAL   HG22   .   18987   1    
     589    .   1   1   75    75    VAL   HG23   H   1    0.934     0.04   .   2   .   .   .   A   51    VAL   HG23   .   18987   1    
     590    .   1   1   75    75    VAL   C      C   13   173.120   0.40   .   1   .   .   .   A   51    VAL   C      .   18987   1    
     591    .   1   1   75    75    VAL   CA     C   13   61.380    0.40   .   1   .   .   .   A   51    VAL   CA     .   18987   1    
     592    .   1   1   75    75    VAL   CB     C   13   31.890    0.40   .   1   .   .   .   A   51    VAL   CB     .   18987   1    
     593    .   1   1   75    75    VAL   CG1    C   13   20.530    0.40   .   2   .   .   .   A   51    VAL   CG1    .   18987   1    
     594    .   1   1   75    75    VAL   CG2    C   13   21.520    0.40   .   2   .   .   .   A   51    VAL   CG2    .   18987   1    
     595    .   1   1   75    75    VAL   N      N   15   121.212   0.40   .   1   .   .   .   A   51    VAL   N      .   18987   1    
     596    .   1   1   76    76    GLU   H      H   1    7.881     0.04   .   1   .   .   .   A   52    GLU   H      .   18987   1    
     597    .   1   1   76    76    GLU   HA     H   1    4.109     0.04   .   1   .   .   .   A   52    GLU   HA     .   18987   1    
     598    .   1   1   76    76    GLU   HB2    H   1    2.014     0.04   .   2   .   .   .   A   52    GLU   HB2    .   18987   1    
     599    .   1   1   76    76    GLU   HB3    H   1    1.863     0.04   .   2   .   .   .   A   52    GLU   HB3    .   18987   1    
     600    .   1   1   76    76    GLU   HG2    H   1    2.343     0.04   .   2   .   .   .   A   52    GLU   HG2    .   18987   1    
     601    .   1   1   76    76    GLU   HG3    H   1    2.290     0.04   .   2   .   .   .   A   52    GLU   HG3    .   18987   1    
     602    .   1   1   76    76    GLU   C      C   13   178.190   0.40   .   1   .   .   .   A   52    GLU   C      .   18987   1    
     603    .   1   1   76    76    GLU   CA     C   13   56.240    0.40   .   1   .   .   .   A   52    GLU   CA     .   18987   1    
     604    .   1   1   76    76    GLU   CB     C   13   30.190    0.40   .   1   .   .   .   A   52    GLU   CB     .   18987   1    
     605    .   1   1   76    76    GLU   CG     C   13   36.640    0.40   .   1   .   .   .   A   52    GLU   CG     .   18987   1    
     606    .   1   1   76    76    GLU   N      N   15   126.158   0.40   .   1   .   .   .   A   52    GLU   N      .   18987   1    
     607    .   1   1   77    77    ILE   H      H   1    8.430     0.04   .   1   .   .   .   A   53    ILE   H      .   18987   1    
     608    .   1   1   77    77    ILE   HA     H   1    3.424     0.04   .   1   .   .   .   A   53    ILE   HA     .   18987   1    
     609    .   1   1   77    77    ILE   HB     H   1    1.688     0.04   .   1   .   .   .   A   53    ILE   HB     .   18987   1    
     610    .   1   1   77    77    ILE   HG12   H   1    1.608     0.04   .   2   .   .   .   A   53    ILE   HG12   .   18987   1    
     611    .   1   1   77    77    ILE   HG13   H   1    0.824     0.04   .   2   .   .   .   A   53    ILE   HG13   .   18987   1    
     612    .   1   1   77    77    ILE   HG21   H   1    0.873     0.04   .   1   .   .   .   A   53    ILE   HG21   .   18987   1    
     613    .   1   1   77    77    ILE   HG22   H   1    0.873     0.04   .   1   .   .   .   A   53    ILE   HG22   .   18987   1    
     614    .   1   1   77    77    ILE   HG23   H   1    0.873     0.04   .   1   .   .   .   A   53    ILE   HG23   .   18987   1    
     615    .   1   1   77    77    ILE   HD11   H   1    0.818     0.04   .   1   .   .   .   A   53    ILE   HD11   .   18987   1    
     616    .   1   1   77    77    ILE   HD12   H   1    0.818     0.04   .   1   .   .   .   A   53    ILE   HD12   .   18987   1    
     617    .   1   1   77    77    ILE   HD13   H   1    0.818     0.04   .   1   .   .   .   A   53    ILE   HD13   .   18987   1    
     618    .   1   1   77    77    ILE   C      C   13   177.425   0.40   .   1   .   .   .   A   53    ILE   C      .   18987   1    
     619    .   1   1   77    77    ILE   CA     C   13   65.780    0.40   .   1   .   .   .   A   53    ILE   CA     .   18987   1    
     620    .   1   1   77    77    ILE   CB     C   13   37.960    0.40   .   1   .   .   .   A   53    ILE   CB     .   18987   1    
     621    .   1   1   77    77    ILE   CG1    C   13   30.400    0.40   .   1   .   .   .   A   53    ILE   CG1    .   18987   1    
     622    .   1   1   77    77    ILE   CG2    C   13   17.250    0.40   .   1   .   .   .   A   53    ILE   CG2    .   18987   1    
     623    .   1   1   77    77    ILE   CD1    C   13   14.360    0.40   .   1   .   .   .   A   53    ILE   CD1    .   18987   1    
     624    .   1   1   77    77    ILE   N      N   15   125.807   0.40   .   1   .   .   .   A   53    ILE   N      .   18987   1    
     625    .   1   1   78    78    ASN   H      H   1    8.585     0.04   .   1   .   .   .   A   54    ASN   H      .   18987   1    
     626    .   1   1   78    78    ASN   HA     H   1    4.456     0.04   .   1   .   .   .   A   54    ASN   HA     .   18987   1    
     627    .   1   1   78    78    ASN   HB2    H   1    2.741     0.04   .   2   .   .   .   A   54    ASN   HB2    .   18987   1    
     628    .   1   1   78    78    ASN   HB3    H   1    2.741     0.04   .   2   .   .   .   A   54    ASN   HB3    .   18987   1    
     629    .   1   1   78    78    ASN   HD21   H   1    7.362     0.04   .   2   .   .   .   A   54    ASN   HD21   .   18987   1    
     630    .   1   1   78    78    ASN   HD22   H   1    6.691     0.04   .   2   .   .   .   A   54    ASN   HD22   .   18987   1    
     631    .   1   1   78    78    ASN   C      C   13   178.807   0.40   .   1   .   .   .   A   54    ASN   C      .   18987   1    
     632    .   1   1   78    78    ASN   CA     C   13   55.770    0.40   .   1   .   .   .   A   54    ASN   CA     .   18987   1    
     633    .   1   1   78    78    ASN   CB     C   13   37.140    0.40   .   1   .   .   .   A   54    ASN   CB     .   18987   1    
     634    .   1   1   78    78    ASN   N      N   15   116.588   0.40   .   1   .   .   .   A   54    ASN   N      .   18987   1    
     635    .   1   1   78    78    ASN   ND2    N   15   109.053   0.40   .   1   .   .   .   A   54    ASN   ND2    .   18987   1    
     636    .   1   1   79    79    LYS   H      H   1    7.661     0.04   .   1   .   .   .   A   55    LYS   H      .   18987   1    
     637    .   1   1   79    79    LYS   HA     H   1    4.102     0.04   .   1   .   .   .   A   55    LYS   HA     .   18987   1    
     638    .   1   1   79    79    LYS   HB2    H   1    1.945     0.04   .   2   .   .   .   A   55    LYS   HB2    .   18987   1    
     639    .   1   1   79    79    LYS   HB3    H   1    1.797     0.04   .   2   .   .   .   A   55    LYS   HB3    .   18987   1    
     640    .   1   1   79    79    LYS   HG2    H   1    1.509     0.04   .   2   .   .   .   A   55    LYS   HG2    .   18987   1    
     641    .   1   1   79    79    LYS   HG3    H   1    1.351     0.04   .   2   .   .   .   A   55    LYS   HG3    .   18987   1    
     642    .   1   1   79    79    LYS   HD2    H   1    1.637     0.04   .   2   .   .   .   A   55    LYS   HD2    .   18987   1    
     643    .   1   1   79    79    LYS   HD3    H   1    1.637     0.04   .   2   .   .   .   A   55    LYS   HD3    .   18987   1    
     644    .   1   1   79    79    LYS   HE2    H   1    2.944     0.04   .   2   .   .   .   A   55    LYS   HE2    .   18987   1    
     645    .   1   1   79    79    LYS   HE3    H   1    2.944     0.04   .   2   .   .   .   A   55    LYS   HE3    .   18987   1    
     646    .   1   1   79    79    LYS   C      C   13   176.819   0.40   .   1   .   .   .   A   55    LYS   C      .   18987   1    
     647    .   1   1   79    79    LYS   CA     C   13   57.560    0.40   .   1   .   .   .   A   55    LYS   CA     .   18987   1    
     648    .   1   1   79    79    LYS   CB     C   13   32.180    0.40   .   1   .   .   .   A   55    LYS   CB     .   18987   1    
     649    .   1   1   79    79    LYS   CG     C   13   26.230    0.40   .   1   .   .   .   A   55    LYS   CG     .   18987   1    
     650    .   1   1   79    79    LYS   CD     C   13   29.050    0.40   .   1   .   .   .   A   55    LYS   CD     .   18987   1    
     651    .   1   1   79    79    LYS   CE     C   13   42.250    0.40   .   1   .   .   .   A   55    LYS   CE     .   18987   1    
     652    .   1   1   79    79    LYS   N      N   15   117.013   0.40   .   1   .   .   .   A   55    LYS   N      .   18987   1    
     653    .   1   1   80    80    LEU   H      H   1    7.690     0.04   .   1   .   .   .   A   56    LEU   H      .   18987   1    
     654    .   1   1   80    80    LEU   HA     H   1    3.927     0.04   .   1   .   .   .   A   56    LEU   HA     .   18987   1    
     655    .   1   1   80    80    LEU   HB2    H   1    1.741     0.04   .   2   .   .   .   A   56    LEU   HB2    .   18987   1    
     656    .   1   1   80    80    LEU   HB3    H   1    1.085     0.04   .   2   .   .   .   A   56    LEU   HB3    .   18987   1    
     657    .   1   1   80    80    LEU   HG     H   1    1.585     0.04   .   1   .   .   .   A   56    LEU   HG     .   18987   1    
     658    .   1   1   80    80    LEU   HD11   H   1    0.525     0.04   .   2   .   .   .   A   56    LEU   HD11   .   18987   1    
     659    .   1   1   80    80    LEU   HD12   H   1    0.525     0.04   .   2   .   .   .   A   56    LEU   HD12   .   18987   1    
     660    .   1   1   80    80    LEU   HD13   H   1    0.525     0.04   .   2   .   .   .   A   56    LEU   HD13   .   18987   1    
     661    .   1   1   80    80    LEU   HD21   H   1    0.664     0.04   .   2   .   .   .   A   56    LEU   HD21   .   18987   1    
     662    .   1   1   80    80    LEU   HD22   H   1    0.664     0.04   .   2   .   .   .   A   56    LEU   HD22   .   18987   1    
     663    .   1   1   80    80    LEU   HD23   H   1    0.664     0.04   .   2   .   .   .   A   56    LEU   HD23   .   18987   1    
     664    .   1   1   80    80    LEU   C      C   13   176.702   0.40   .   1   .   .   .   A   56    LEU   C      .   18987   1    
     665    .   1   1   80    80    LEU   CA     C   13   55.920    0.40   .   1   .   .   .   A   56    LEU   CA     .   18987   1    
     666    .   1   1   80    80    LEU   CB     C   13   42.020    0.40   .   1   .   .   .   A   56    LEU   CB     .   18987   1    
     667    .   1   1   80    80    LEU   CG     C   13   26.800    0.40   .   1   .   .   .   A   56    LEU   CG     .   18987   1    
     668    .   1   1   80    80    LEU   CD1    C   13   25.280    0.40   .   2   .   .   .   A   56    LEU   CD1    .   18987   1    
     669    .   1   1   80    80    LEU   CD2    C   13   23.200    0.40   .   2   .   .   .   A   56    LEU   CD2    .   18987   1    
     670    .   1   1   80    80    LEU   N      N   15   114.768   0.40   .   1   .   .   .   A   56    LEU   N      .   18987   1    
     671    .   1   1   81    81    PHE   H      H   1    7.032     0.04   .   1   .   .   .   A   57    PHE   H      .   18987   1    
     672    .   1   1   81    81    PHE   HA     H   1    4.448     0.04   .   1   .   .   .   A   57    PHE   HA     .   18987   1    
     673    .   1   1   81    81    PHE   HB2    H   1    3.030     0.04   .   2   .   .   .   A   57    PHE   HB2    .   18987   1    
     674    .   1   1   81    81    PHE   HB3    H   1    2.611     0.04   .   2   .   .   .   A   57    PHE   HB3    .   18987   1    
     675    .   1   1   81    81    PHE   HD1    H   1    7.332     0.04   .   3   .   .   .   A   57    PHE   HD1    .   18987   1    
     676    .   1   1   81    81    PHE   HD2    H   1    7.332     0.04   .   3   .   .   .   A   57    PHE   HD2    .   18987   1    
     677    .   1   1   81    81    PHE   HE1    H   1    6.905     0.04   .   3   .   .   .   A   57    PHE   HE1    .   18987   1    
     678    .   1   1   81    81    PHE   HE2    H   1    6.905     0.04   .   3   .   .   .   A   57    PHE   HE2    .   18987   1    
     679    .   1   1   81    81    PHE   C      C   13   176.319   0.40   .   1   .   .   .   A   57    PHE   C      .   18987   1    
     680    .   1   1   81    81    PHE   CA     C   13   58.470    0.40   .   1   .   .   .   A   57    PHE   CA     .   18987   1    
     681    .   1   1   81    81    PHE   CB     C   13   40.700    0.40   .   1   .   .   .   A   57    PHE   CB     .   18987   1    
     682    .   1   1   81    81    PHE   CD2    C   13   132.376   0.40   .   3   .   .   .   A   57    PHE   CD2    .   18987   1    
     683    .   1   1   81    81    PHE   CE2    C   13   130.659   0.40   .   3   .   .   .   A   57    PHE   CE2    .   18987   1    
     684    .   1   1   81    81    PHE   N      N   15   114.558   0.40   .   1   .   .   .   A   57    PHE   N      .   18987   1    
     685    .   1   1   82    82    ASN   H      H   1    8.659     0.04   .   1   .   .   .   A   58    ASN   H      .   18987   1    
     686    .   1   1   82    82    ASN   HA     H   1    4.486     0.04   .   1   .   .   .   A   58    ASN   HA     .   18987   1    
     687    .   1   1   82    82    ASN   HB2    H   1    2.716     0.04   .   2   .   .   .   A   58    ASN   HB2    .   18987   1    
     688    .   1   1   82    82    ASN   HB3    H   1    2.259     0.04   .   2   .   .   .   A   58    ASN   HB3    .   18987   1    
     689    .   1   1   82    82    ASN   CA     C   13   51.540    0.40   .   1   .   .   .   A   58    ASN   CA     .   18987   1    
     690    .   1   1   82    82    ASN   CB     C   13   36.910    0.40   .   1   .   .   .   A   58    ASN   CB     .   18987   1    
     691    .   1   1   82    82    ASN   N      N   15   118.674   0.40   .   1   .   .   .   A   58    ASN   N      .   18987   1    
     692    .   1   1   84    84    HIS   HA     H   1    4.562     0.04   .   1   .   .   .   A   60    HIS   HA     .   18987   1    
     693    .   1   1   84    84    HIS   HB2    H   1    3.228     0.04   .   2   .   .   .   A   60    HIS   HB2    .   18987   1    
     694    .   1   1   84    84    HIS   HB3    H   1    2.931     0.04   .   2   .   .   .   A   60    HIS   HB3    .   18987   1    
     695    .   1   1   84    84    HIS   C      C   13   176.309   0.40   .   1   .   .   .   A   60    HIS   C      .   18987   1    
     696    .   1   1   84    84    HIS   CA     C   13   55.920    0.40   .   1   .   .   .   A   60    HIS   CA     .   18987   1    
     697    .   1   1   84    84    HIS   CB     C   13   30.890    0.40   .   1   .   .   .   A   60    HIS   CB     .   18987   1    
     698    .   1   1   85    85    GLY   H      H   1    7.284     0.04   .   1   .   .   .   A   61    GLY   H      .   18987   1    
     699    .   1   1   85    85    GLY   HA2    H   1    4.178     0.04   .   2   .   .   .   A   61    GLY   HA2    .   18987   1    
     700    .   1   1   85    85    GLY   HA3    H   1    4.081     0.04   .   2   .   .   .   A   61    GLY   HA3    .   18987   1    
     701    .   1   1   85    85    GLY   CA     C   13   45.180    0.40   .   1   .   .   .   A   61    GLY   CA     .   18987   1    
     702    .   1   1   85    85    GLY   N      N   15   106.925   0.40   .   1   .   .   .   A   61    GLY   N      .   18987   1    
     703    .   1   1   87    87    LYS   HA     H   1    4.048     0.04   .   1   .   .   .   A   63    LYS   HA     .   18987   1    
     704    .   1   1   87    87    LYS   HB2    H   1    1.781     0.04   .   2   .   .   .   A   63    LYS   HB2    .   18987   1    
     705    .   1   1   87    87    LYS   HB3    H   1    1.625     0.04   .   2   .   .   .   A   63    LYS   HB3    .   18987   1    
     706    .   1   1   87    87    LYS   HG2    H   1    1.416     0.04   .   2   .   .   .   A   63    LYS   HG2    .   18987   1    
     707    .   1   1   87    87    LYS   HG3    H   1    1.416     0.04   .   2   .   .   .   A   63    LYS   HG3    .   18987   1    
     708    .   1   1   87    87    LYS   HD2    H   1    1.620     0.04   .   2   .   .   .   A   63    LYS   HD2    .   18987   1    
     709    .   1   1   87    87    LYS   HD3    H   1    1.620     0.04   .   2   .   .   .   A   63    LYS   HD3    .   18987   1    
     710    .   1   1   87    87    LYS   HE2    H   1    2.901     0.04   .   2   .   .   .   A   63    LYS   HE2    .   18987   1    
     711    .   1   1   87    87    LYS   HE3    H   1    2.853     0.04   .   2   .   .   .   A   63    LYS   HE3    .   18987   1    
     712    .   1   1   87    87    LYS   C      C   13   177.435   0.40   .   1   .   .   .   A   63    LYS   C      .   18987   1    
     713    .   1   1   87    87    LYS   CA     C   13   58.300    0.40   .   1   .   .   .   A   63    LYS   CA     .   18987   1    
     714    .   1   1   87    87    LYS   CB     C   13   31.160    0.40   .   1   .   .   .   A   63    LYS   CB     .   18987   1    
     715    .   1   1   87    87    LYS   CG     C   13   24.700    0.40   .   1   .   .   .   A   63    LYS   CG     .   18987   1    
     716    .   1   1   87    87    LYS   CD     C   13   28.600    0.40   .   1   .   .   .   A   63    LYS   CD     .   18987   1    
     717    .   1   1   87    87    LYS   CE     C   13   41.710    0.40   .   1   .   .   .   A   63    LYS   CE     .   18987   1    
     718    .   1   1   88    88    TYR   H      H   1    7.644     0.04   .   1   .   .   .   A   64    TYR   H      .   18987   1    
     719    .   1   1   88    88    TYR   HA     H   1    3.656     0.04   .   1   .   .   .   A   64    TYR   HA     .   18987   1    
     720    .   1   1   88    88    TYR   HB2    H   1    3.049     0.04   .   2   .   .   .   A   64    TYR   HB2    .   18987   1    
     721    .   1   1   88    88    TYR   HB3    H   1    2.933     0.04   .   2   .   .   .   A   64    TYR   HB3    .   18987   1    
     722    .   1   1   88    88    TYR   HD1    H   1    6.804     0.04   .   3   .   .   .   A   64    TYR   HD1    .   18987   1    
     723    .   1   1   88    88    TYR   HD2    H   1    6.804     0.04   .   3   .   .   .   A   64    TYR   HD2    .   18987   1    
     724    .   1   1   88    88    TYR   HE1    H   1    6.362     0.04   .   3   .   .   .   A   64    TYR   HE1    .   18987   1    
     725    .   1   1   88    88    TYR   HE2    H   1    6.362     0.04   .   3   .   .   .   A   64    TYR   HE2    .   18987   1    
     726    .   1   1   88    88    TYR   C      C   13   178.339   0.40   .   1   .   .   .   A   64    TYR   C      .   18987   1    
     727    .   1   1   88    88    TYR   CA     C   13   61.610    0.40   .   1   .   .   .   A   64    TYR   CA     .   18987   1    
     728    .   1   1   88    88    TYR   CB     C   13   38.900    0.40   .   1   .   .   .   A   64    TYR   CB     .   18987   1    
     729    .   1   1   88    88    TYR   CD1    C   13   134.005   0.40   .   3   .   .   .   A   64    TYR   CD1    .   18987   1    
     730    .   1   1   88    88    TYR   CE1    C   13   118.100   0.40   .   3   .   .   .   A   64    TYR   CE1    .   18987   1    
     731    .   1   1   88    88    TYR   N      N   15   119.737   0.40   .   1   .   .   .   A   64    TYR   N      .   18987   1    
     732    .   1   1   89    89    ARG   H      H   1    7.358     0.04   .   1   .   .   .   A   65    ARG   H      .   18987   1    
     733    .   1   1   89    89    ARG   HA     H   1    4.210     0.04   .   1   .   .   .   A   65    ARG   HA     .   18987   1    
     734    .   1   1   89    89    ARG   HB2    H   1    2.021     0.04   .   2   .   .   .   A   65    ARG   HB2    .   18987   1    
     735    .   1   1   89    89    ARG   HB3    H   1    2.021     0.04   .   2   .   .   .   A   65    ARG   HB3    .   18987   1    
     736    .   1   1   89    89    ARG   HG2    H   1    1.802     0.04   .   2   .   .   .   A   65    ARG   HG2    .   18987   1    
     737    .   1   1   89    89    ARG   HG3    H   1    1.606     0.04   .   2   .   .   .   A   65    ARG   HG3    .   18987   1    
     738    .   1   1   89    89    ARG   HD2    H   1    3.247     0.04   .   2   .   .   .   A   65    ARG   HD2    .   18987   1    
     739    .   1   1   89    89    ARG   HD3    H   1    3.247     0.04   .   2   .   .   .   A   65    ARG   HD3    .   18987   1    
     740    .   1   1   89    89    ARG   C      C   13   179.816   0.40   .   1   .   .   .   A   65    ARG   C      .   18987   1    
     741    .   1   1   89    89    ARG   CA     C   13   59.090    0.40   .   1   .   .   .   A   65    ARG   CA     .   18987   1    
     742    .   1   1   89    89    ARG   CB     C   13   30.160    0.40   .   1   .   .   .   A   65    ARG   CB     .   18987   1    
     743    .   1   1   89    89    ARG   CG     C   13   27.820    0.40   .   1   .   .   .   A   65    ARG   CG     .   18987   1    
     744    .   1   1   89    89    ARG   CD     C   13   43.440    0.40   .   1   .   .   .   A   65    ARG   CD     .   18987   1    
     745    .   1   1   89    89    ARG   N      N   15   118.236   0.40   .   1   .   .   .   A   65    ARG   N      .   18987   1    
     746    .   1   1   90    90    GLU   H      H   1    8.789     0.04   .   1   .   .   .   A   66    GLU   H      .   18987   1    
     747    .   1   1   90    90    GLU   HA     H   1    3.917     0.04   .   1   .   .   .   A   66    GLU   HA     .   18987   1    
     748    .   1   1   90    90    GLU   HB2    H   1    2.103     0.04   .   2   .   .   .   A   66    GLU   HB2    .   18987   1    
     749    .   1   1   90    90    GLU   HB3    H   1    2.017     0.04   .   2   .   .   .   A   66    GLU   HB3    .   18987   1    
     750    .   1   1   90    90    GLU   HG2    H   1    2.347     0.04   .   2   .   .   .   A   66    GLU   HG2    .   18987   1    
     751    .   1   1   90    90    GLU   HG3    H   1    2.162     0.04   .   2   .   .   .   A   66    GLU   HG3    .   18987   1    
     752    .   1   1   90    90    GLU   C      C   13   178.626   0.40   .   1   .   .   .   A   66    GLU   C      .   18987   1    
     753    .   1   1   90    90    GLU   CA     C   13   59.450    0.40   .   1   .   .   .   A   66    GLU   CA     .   18987   1    
     754    .   1   1   90    90    GLU   CB     C   13   29.690    0.40   .   1   .   .   .   A   66    GLU   CB     .   18987   1    
     755    .   1   1   90    90    GLU   CG     C   13   36.030    0.40   .   1   .   .   .   A   66    GLU   CG     .   18987   1    
     756    .   1   1   90    90    GLU   N      N   15   123.063   0.40   .   1   .   .   .   A   66    GLU   N      .   18987   1    
     757    .   1   1   91    91    LEU   H      H   1    7.907     0.04   .   1   .   .   .   A   67    LEU   H      .   18987   1    
     758    .   1   1   91    91    LEU   HA     H   1    4.130     0.04   .   1   .   .   .   A   67    LEU   HA     .   18987   1    
     759    .   1   1   91    91    LEU   HB2    H   1    1.502     0.04   .   2   .   .   .   A   67    LEU   HB2    .   18987   1    
     760    .   1   1   91    91    LEU   HB3    H   1    1.410     0.04   .   2   .   .   .   A   67    LEU   HB3    .   18987   1    
     761    .   1   1   91    91    LEU   HG     H   1    1.705     0.04   .   1   .   .   .   A   67    LEU   HG     .   18987   1    
     762    .   1   1   91    91    LEU   HD11   H   1    0.792     0.04   .   2   .   .   .   A   67    LEU   HD11   .   18987   1    
     763    .   1   1   91    91    LEU   HD12   H   1    0.792     0.04   .   2   .   .   .   A   67    LEU   HD12   .   18987   1    
     764    .   1   1   91    91    LEU   HD13   H   1    0.792     0.04   .   2   .   .   .   A   67    LEU   HD13   .   18987   1    
     765    .   1   1   91    91    LEU   HD21   H   1    0.757     0.04   .   2   .   .   .   A   67    LEU   HD21   .   18987   1    
     766    .   1   1   91    91    LEU   HD22   H   1    0.757     0.04   .   2   .   .   .   A   67    LEU   HD22   .   18987   1    
     767    .   1   1   91    91    LEU   HD23   H   1    0.757     0.04   .   2   .   .   .   A   67    LEU   HD23   .   18987   1    
     768    .   1   1   91    91    LEU   C      C   13   176.171   0.40   .   1   .   .   .   A   67    LEU   C      .   18987   1    
     769    .   1   1   91    91    LEU   CA     C   13   54.750    0.40   .   1   .   .   .   A   67    LEU   CA     .   18987   1    
     770    .   1   1   91    91    LEU   CB     C   13   42.020    0.40   .   1   .   .   .   A   67    LEU   CB     .   18987   1    
     771    .   1   1   91    91    LEU   CG     C   13   26.820    0.40   .   1   .   .   .   A   67    LEU   CG     .   18987   1    
     772    .   1   1   91    91    LEU   CD1    C   13   26.130    0.40   .   2   .   .   .   A   67    LEU   CD1    .   18987   1    
     773    .   1   1   91    91    LEU   CD2    C   13   21.930    0.40   .   2   .   .   .   A   67    LEU   CD2    .   18987   1    
     774    .   1   1   91    91    LEU   N      N   15   115.817   0.40   .   1   .   .   .   A   67    LEU   N      .   18987   1    
     775    .   1   1   92    92    ASP   H      H   1    7.878     0.04   .   1   .   .   .   A   68    ASP   H      .   18987   1    
     776    .   1   1   92    92    ASP   HA     H   1    4.414     0.04   .   1   .   .   .   A   68    ASP   HA     .   18987   1    
     777    .   1   1   92    92    ASP   HB2    H   1    3.026     0.04   .   2   .   .   .   A   68    ASP   HB2    .   18987   1    
     778    .   1   1   92    92    ASP   HB3    H   1    2.198     0.04   .   2   .   .   .   A   68    ASP   HB3    .   18987   1    
     779    .   1   1   92    92    ASP   C      C   13   177.521   0.40   .   1   .   .   .   A   68    ASP   C      .   18987   1    
     780    .   1   1   92    92    ASP   CA     C   13   54.400    0.40   .   1   .   .   .   A   68    ASP   CA     .   18987   1    
     781    .   1   1   92    92    ASP   CB     C   13   39.640    0.40   .   1   .   .   .   A   68    ASP   CB     .   18987   1    
     782    .   1   1   92    92    ASP   N      N   15   118.063   0.40   .   1   .   .   .   A   68    ASP   N      .   18987   1    
     783    .   1   1   93    93    LEU   H      H   1    7.285     0.04   .   1   .   .   .   A   69    LEU   H      .   18987   1    
     784    .   1   1   93    93    LEU   HA     H   1    3.439     0.04   .   1   .   .   .   A   69    LEU   HA     .   18987   1    
     785    .   1   1   93    93    LEU   HB2    H   1    0.451     0.04   .   2   .   .   .   A   69    LEU   HB2    .   18987   1    
     786    .   1   1   93    93    LEU   HB3    H   1    0.177     0.04   .   2   .   .   .   A   69    LEU   HB3    .   18987   1    
     787    .   1   1   93    93    LEU   HG     H   1    1.319     0.04   .   1   .   .   .   A   69    LEU   HG     .   18987   1    
     788    .   1   1   93    93    LEU   HD11   H   1    0.677     0.04   .   2   .   .   .   A   69    LEU   HD11   .   18987   1    
     789    .   1   1   93    93    LEU   HD12   H   1    0.677     0.04   .   2   .   .   .   A   69    LEU   HD12   .   18987   1    
     790    .   1   1   93    93    LEU   HD13   H   1    0.677     0.04   .   2   .   .   .   A   69    LEU   HD13   .   18987   1    
     791    .   1   1   93    93    LEU   HD21   H   1    0.371     0.04   .   2   .   .   .   A   69    LEU   HD21   .   18987   1    
     792    .   1   1   93    93    LEU   HD22   H   1    0.371     0.04   .   2   .   .   .   A   69    LEU   HD22   .   18987   1    
     793    .   1   1   93    93    LEU   HD23   H   1    0.371     0.04   .   2   .   .   .   A   69    LEU   HD23   .   18987   1    
     794    .   1   1   93    93    LEU   C      C   13   177.584   0.40   .   1   .   .   .   A   69    LEU   C      .   18987   1    
     795    .   1   1   93    93    LEU   CA     C   13   57.480    0.40   .   1   .   .   .   A   69    LEU   CA     .   18987   1    
     796    .   1   1   93    93    LEU   CB     C   13   38.700    0.40   .   1   .   .   .   A   69    LEU   CB     .   18987   1    
     797    .   1   1   93    93    LEU   CG     C   13   26.760    0.40   .   1   .   .   .   A   69    LEU   CG     .   18987   1    
     798    .   1   1   93    93    LEU   CD1    C   13   26.760    0.40   .   2   .   .   .   A   69    LEU   CD1    .   18987   1    
     799    .   1   1   93    93    LEU   CD2    C   13   22.180    0.40   .   2   .   .   .   A   69    LEU   CD2    .   18987   1    
     800    .   1   1   93    93    LEU   N      N   15   115.724   0.40   .   1   .   .   .   A   69    LEU   N      .   18987   1    
     801    .   1   1   94    94    LYS   H      H   1    8.601     0.04   .   1   .   .   .   A   70    LYS   H      .   18987   1    
     802    .   1   1   94    94    LYS   HA     H   1    3.961     0.04   .   1   .   .   .   A   70    LYS   HA     .   18987   1    
     803    .   1   1   94    94    LYS   HB2    H   1    1.941     0.04   .   2   .   .   .   A   70    LYS   HB2    .   18987   1    
     804    .   1   1   94    94    LYS   HB3    H   1    1.614     0.04   .   2   .   .   .   A   70    LYS   HB3    .   18987   1    
     805    .   1   1   94    94    LYS   HG2    H   1    1.264     0.04   .   2   .   .   .   A   70    LYS   HG2    .   18987   1    
     806    .   1   1   94    94    LYS   HG3    H   1    1.264     0.04   .   2   .   .   .   A   70    LYS   HG3    .   18987   1    
     807    .   1   1   94    94    LYS   HD2    H   1    1.648     0.04   .   2   .   .   .   A   70    LYS   HD2    .   18987   1    
     808    .   1   1   94    94    LYS   HD3    H   1    1.648     0.04   .   2   .   .   .   A   70    LYS   HD3    .   18987   1    
     809    .   1   1   94    94    LYS   HE2    H   1    2.939     0.04   .   2   .   .   .   A   70    LYS   HE2    .   18987   1    
     810    .   1   1   94    94    LYS   HE3    H   1    2.939     0.04   .   2   .   .   .   A   70    LYS   HE3    .   18987   1    
     811    .   1   1   94    94    LYS   C      C   13   177.903   0.40   .   1   .   .   .   A   70    LYS   C      .   18987   1    
     812    .   1   1   94    94    LYS   CA     C   13   59.480    0.40   .   1   .   .   .   A   70    LYS   CA     .   18987   1    
     813    .   1   1   94    94    LYS   CB     C   13   31.980    0.40   .   1   .   .   .   A   70    LYS   CB     .   18987   1    
     814    .   1   1   94    94    LYS   CG     C   13   24.360    0.40   .   1   .   .   .   A   70    LYS   CG     .   18987   1    
     815    .   1   1   94    94    LYS   CD     C   13   29.220    0.40   .   1   .   .   .   A   70    LYS   CD     .   18987   1    
     816    .   1   1   94    94    LYS   CE     C   13   42.250    0.40   .   1   .   .   .   A   70    LYS   CE     .   18987   1    
     817    .   1   1   94    94    LYS   N      N   15   119.751   0.40   .   1   .   .   .   A   70    LYS   N      .   18987   1    
     818    .   1   1   95    95    ASN   H      H   1    6.965     0.04   .   1   .   .   .   A   71    ASN   H      .   18987   1    
     819    .   1   1   95    95    ASN   HA     H   1    4.726     0.04   .   1   .   .   .   A   71    ASN   HA     .   18987   1    
     820    .   1   1   95    95    ASN   HB2    H   1    2.615     0.04   .   2   .   .   .   A   71    ASN   HB2    .   18987   1    
     821    .   1   1   95    95    ASN   HB3    H   1    2.615     0.04   .   2   .   .   .   A   71    ASN   HB3    .   18987   1    
     822    .   1   1   95    95    ASN   HD21   H   1    8.917     0.04   .   2   .   .   .   A   71    ASN   HD21   .   18987   1    
     823    .   1   1   95    95    ASN   HD22   H   1    6.897     0.04   .   2   .   .   .   A   71    ASN   HD22   .   18987   1    
     824    .   1   1   95    95    ASN   C      C   13   176.808   0.40   .   1   .   .   .   A   71    ASN   C      .   18987   1    
     825    .   1   1   95    95    ASN   CA     C   13   54.370    0.40   .   1   .   .   .   A   71    ASN   CA     .   18987   1    
     826    .   1   1   95    95    ASN   CB     C   13   39.960    0.40   .   1   .   .   .   A   71    ASN   CB     .   18987   1    
     827    .   1   1   95    95    ASN   N      N   15   113.386   0.40   .   1   .   .   .   A   71    ASN   N      .   18987   1    
     828    .   1   1   95    95    ASN   ND2    N   15   118.358   0.40   .   1   .   .   .   A   71    ASN   ND2    .   18987   1    
     829    .   1   1   96    96    LYS   H      H   1    8.113     0.04   .   1   .   .   .   A   72    LYS   H      .   18987   1    
     830    .   1   1   96    96    LYS   HA     H   1    4.149     0.04   .   1   .   .   .   A   72    LYS   HA     .   18987   1    
     831    .   1   1   96    96    LYS   HB2    H   1    1.551     0.04   .   2   .   .   .   A   72    LYS   HB2    .   18987   1    
     832    .   1   1   96    96    LYS   HB3    H   1    1.488     0.04   .   2   .   .   .   A   72    LYS   HB3    .   18987   1    
     833    .   1   1   96    96    LYS   HG2    H   1    1.416     0.04   .   2   .   .   .   A   72    LYS   HG2    .   18987   1    
     834    .   1   1   96    96    LYS   HG3    H   1    1.271     0.04   .   2   .   .   .   A   72    LYS   HG3    .   18987   1    
     835    .   1   1   96    96    LYS   HD2    H   1    1.521     0.04   .   2   .   .   .   A   72    LYS   HD2    .   18987   1    
     836    .   1   1   96    96    LYS   HD3    H   1    1.521     0.04   .   2   .   .   .   A   72    LYS   HD3    .   18987   1    
     837    .   1   1   96    96    LYS   HE2    H   1    2.874     0.04   .   2   .   .   .   A   72    LYS   HE2    .   18987   1    
     838    .   1   1   96    96    LYS   HE3    H   1    2.874     0.04   .   2   .   .   .   A   72    LYS   HE3    .   18987   1    
     839    .   1   1   96    96    LYS   C      C   13   178.849   0.40   .   1   .   .   .   A   72    LYS   C      .   18987   1    
     840    .   1   1   96    96    LYS   CA     C   13   57.920    0.40   .   1   .   .   .   A   72    LYS   CA     .   18987   1    
     841    .   1   1   96    96    LYS   CB     C   13   34.030    0.40   .   1   .   .   .   A   72    LYS   CB     .   18987   1    
     842    .   1   1   96    96    LYS   CG     C   13   25.140    0.40   .   1   .   .   .   A   72    LYS   CG     .   18987   1    
     843    .   1   1   96    96    LYS   CD     C   13   28.680    0.40   .   1   .   .   .   A   72    LYS   CD     .   18987   1    
     844    .   1   1   96    96    LYS   CE     C   13   42.010    0.40   .   1   .   .   .   A   72    LYS   CE     .   18987   1    
     845    .   1   1   96    96    LYS   N      N   15   118.475   0.40   .   1   .   .   .   A   72    LYS   N      .   18987   1    
     846    .   1   1   97    97    LEU   H      H   1    8.549     0.04   .   1   .   .   .   A   73    LEU   H      .   18987   1    
     847    .   1   1   97    97    LEU   HA     H   1    3.599     0.04   .   1   .   .   .   A   73    LEU   HA     .   18987   1    
     848    .   1   1   97    97    LEU   HB2    H   1    1.564     0.04   .   2   .   .   .   A   73    LEU   HB2    .   18987   1    
     849    .   1   1   97    97    LEU   HB3    H   1    1.269     0.04   .   2   .   .   .   A   73    LEU   HB3    .   18987   1    
     850    .   1   1   97    97    LEU   HG     H   1    1.307     0.04   .   1   .   .   .   A   73    LEU   HG     .   18987   1    
     851    .   1   1   97    97    LEU   HD11   H   1    0.196     0.04   .   2   .   .   .   A   73    LEU   HD11   .   18987   1    
     852    .   1   1   97    97    LEU   HD12   H   1    0.196     0.04   .   2   .   .   .   A   73    LEU   HD12   .   18987   1    
     853    .   1   1   97    97    LEU   HD13   H   1    0.196     0.04   .   2   .   .   .   A   73    LEU   HD13   .   18987   1    
     854    .   1   1   97    97    LEU   HD21   H   1    0.184     0.04   .   2   .   .   .   A   73    LEU   HD21   .   18987   1    
     855    .   1   1   97    97    LEU   HD22   H   1    0.184     0.04   .   2   .   .   .   A   73    LEU   HD22   .   18987   1    
     856    .   1   1   97    97    LEU   HD23   H   1    0.184     0.04   .   2   .   .   .   A   73    LEU   HD23   .   18987   1    
     857    .   1   1   97    97    LEU   C      C   13   178.126   0.40   .   1   .   .   .   A   73    LEU   C      .   18987   1    
     858    .   1   1   97    97    LEU   CA     C   13   58.830    0.40   .   1   .   .   .   A   73    LEU   CA     .   18987   1    
     859    .   1   1   97    97    LEU   CB     C   13   40.900    0.40   .   1   .   .   .   A   73    LEU   CB     .   18987   1    
     860    .   1   1   97    97    LEU   CG     C   13   26.640    0.40   .   1   .   .   .   A   73    LEU   CG     .   18987   1    
     861    .   1   1   97    97    LEU   CD1    C   13   24.460    0.40   .   2   .   .   .   A   73    LEU   CD1    .   18987   1    
     862    .   1   1   97    97    LEU   CD2    C   13   23.630    0.40   .   2   .   .   .   A   73    LEU   CD2    .   18987   1    
     863    .   1   1   97    97    LEU   N      N   15   120.458   0.40   .   1   .   .   .   A   73    LEU   N      .   18987   1    
     864    .   1   1   98    98    GLN   H      H   1    7.918     0.04   .   1   .   .   .   A   74    GLN   H      .   18987   1    
     865    .   1   1   98    98    GLN   HA     H   1    4.178     0.04   .   1   .   .   .   A   74    GLN   HA     .   18987   1    
     866    .   1   1   98    98    GLN   HB2    H   1    2.061     0.04   .   2   .   .   .   A   74    GLN   HB2    .   18987   1    
     867    .   1   1   98    98    GLN   HB3    H   1    2.061     0.04   .   2   .   .   .   A   74    GLN   HB3    .   18987   1    
     868    .   1   1   98    98    GLN   HG2    H   1    2.311     0.04   .   2   .   .   .   A   74    GLN   HG2    .   18987   1    
     869    .   1   1   98    98    GLN   HG3    H   1    2.311     0.04   .   2   .   .   .   A   74    GLN   HG3    .   18987   1    
     870    .   1   1   98    98    GLN   HE21   H   1    7.463     0.04   .   2   .   .   .   A   74    GLN   HE21   .   18987   1    
     871    .   1   1   98    98    GLN   HE22   H   1    6.797     0.04   .   2   .   .   .   A   74    GLN   HE22   .   18987   1    
     872    .   1   1   98    98    GLN   C      C   13   176.883   0.40   .   1   .   .   .   A   74    GLN   C      .   18987   1    
     873    .   1   1   98    98    GLN   CA     C   13   57.250    0.40   .   1   .   .   .   A   74    GLN   CA     .   18987   1    
     874    .   1   1   98    98    GLN   CB     C   13   28.430    0.40   .   1   .   .   .   A   74    GLN   CB     .   18987   1    
     875    .   1   1   98    98    GLN   CG     C   13   33.650    0.40   .   1   .   .   .   A   74    GLN   CG     .   18987   1    
     876    .   1   1   98    98    GLN   N      N   15   112.719   0.40   .   1   .   .   .   A   74    GLN   N      .   18987   1    
     877    .   1   1   98    98    GLN   NE2    N   15   112.116   0.40   .   1   .   .   .   A   74    GLN   NE2    .   18987   1    
     878    .   1   1   99    99    THR   H      H   1    7.620     0.04   .   1   .   .   .   A   75    THR   H      .   18987   1    
     879    .   1   1   99    99    THR   HA     H   1    4.410     0.04   .   1   .   .   .   A   75    THR   HA     .   18987   1    
     880    .   1   1   99    99    THR   HB     H   1    4.309     0.04   .   1   .   .   .   A   75    THR   HB     .   18987   1    
     881    .   1   1   99    99    THR   HG21   H   1    1.087     0.04   .   1   .   .   .   A   75    THR   HG21   .   18987   1    
     882    .   1   1   99    99    THR   HG22   H   1    1.087     0.04   .   1   .   .   .   A   75    THR   HG22   .   18987   1    
     883    .   1   1   99    99    THR   HG23   H   1    1.087     0.04   .   1   .   .   .   A   75    THR   HG23   .   18987   1    
     884    .   1   1   99    99    THR   C      C   13   174.619   0.40   .   1   .   .   .   A   75    THR   C      .   18987   1    
     885    .   1   1   99    99    THR   CA     C   13   61.760    0.40   .   1   .   .   .   A   75    THR   CA     .   18987   1    
     886    .   1   1   99    99    THR   CB     C   13   69.950    0.40   .   1   .   .   .   A   75    THR   CB     .   18987   1    
     887    .   1   1   99    99    THR   CG2    C   13   21.790    0.40   .   1   .   .   .   A   75    THR   CG2    .   18987   1    
     888    .   1   1   99    99    THR   N      N   15   108.336   0.40   .   1   .   .   .   A   75    THR   N      .   18987   1    
     889    .   1   1   100   100   LEU   H      H   1    7.191     0.04   .   1   .   .   .   A   76    LEU   H      .   18987   1    
     890    .   1   1   100   100   LEU   HA     H   1    4.488     0.04   .   1   .   .   .   A   76    LEU   HA     .   18987   1    
     891    .   1   1   100   100   LEU   HB2    H   1    1.509     0.04   .   2   .   .   .   A   76    LEU   HB2    .   18987   1    
     892    .   1   1   100   100   LEU   HB3    H   1    1.435     0.04   .   2   .   .   .   A   76    LEU   HB3    .   18987   1    
     893    .   1   1   100   100   LEU   HG     H   1    1.741     0.04   .   1   .   .   .   A   76    LEU   HG     .   18987   1    
     894    .   1   1   100   100   LEU   HD11   H   1    0.531     0.04   .   2   .   .   .   A   76    LEU   HD11   .   18987   1    
     895    .   1   1   100   100   LEU   HD12   H   1    0.531     0.04   .   2   .   .   .   A   76    LEU   HD12   .   18987   1    
     896    .   1   1   100   100   LEU   HD13   H   1    0.531     0.04   .   2   .   .   .   A   76    LEU   HD13   .   18987   1    
     897    .   1   1   100   100   LEU   HD21   H   1    0.658     0.04   .   2   .   .   .   A   76    LEU   HD21   .   18987   1    
     898    .   1   1   100   100   LEU   HD22   H   1    0.658     0.04   .   2   .   .   .   A   76    LEU   HD22   .   18987   1    
     899    .   1   1   100   100   LEU   HD23   H   1    0.658     0.04   .   2   .   .   .   A   76    LEU   HD23   .   18987   1    
     900    .   1   1   100   100   LEU   C      C   13   177.234   0.40   .   1   .   .   .   A   76    LEU   C      .   18987   1    
     901    .   1   1   100   100   LEU   CA     C   13   54.190    0.40   .   1   .   .   .   A   76    LEU   CA     .   18987   1    
     902    .   1   1   100   100   LEU   CB     C   13   44.040    0.40   .   1   .   .   .   A   76    LEU   CB     .   18987   1    
     903    .   1   1   100   100   LEU   CG     C   13   26.250    0.40   .   1   .   .   .   A   76    LEU   CG     .   18987   1    
     904    .   1   1   100   100   LEU   CD1    C   13   25.990    0.40   .   2   .   .   .   A   76    LEU   CD1    .   18987   1    
     905    .   1   1   100   100   LEU   CD2    C   13   22.520    0.40   .   2   .   .   .   A   76    LEU   CD2    .   18987   1    
     906    .   1   1   100   100   LEU   N      N   15   122.754   0.40   .   1   .   .   .   A   76    LEU   N      .   18987   1    
     907    .   1   1   101   101   SER   H      H   1    9.367     0.04   .   1   .   .   .   A   77    SER   H      .   18987   1    
     908    .   1   1   101   101   SER   HA     H   1    4.465     0.04   .   1   .   .   .   A   77    SER   HA     .   18987   1    
     909    .   1   1   101   101   SER   HB2    H   1    4.338     0.04   .   2   .   .   .   A   77    SER   HB2    .   18987   1    
     910    .   1   1   101   101   SER   HB3    H   1    4.005     0.04   .   2   .   .   .   A   77    SER   HB3    .   18987   1    
     911    .   1   1   101   101   SER   C      C   13   175.320   0.40   .   1   .   .   .   A   77    SER   C      .   18987   1    
     912    .   1   1   101   101   SER   CA     C   13   57.360    0.40   .   1   .   .   .   A   77    SER   CA     .   18987   1    
     913    .   1   1   101   101   SER   CB     C   13   65.080    0.40   .   1   .   .   .   A   77    SER   CB     .   18987   1    
     914    .   1   1   101   101   SER   N      N   15   119.431   0.40   .   1   .   .   .   A   77    SER   N      .   18987   1    
     915    .   1   1   102   102   ASP   H      H   1    9.055     0.04   .   1   .   .   .   A   78    ASP   H      .   18987   1    
     916    .   1   1   102   102   ASP   HA     H   1    4.195     0.04   .   1   .   .   .   A   78    ASP   HA     .   18987   1    
     917    .   1   1   102   102   ASP   HB2    H   1    2.621     0.04   .   2   .   .   .   A   78    ASP   HB2    .   18987   1    
     918    .   1   1   102   102   ASP   HB3    H   1    2.432     0.04   .   2   .   .   .   A   78    ASP   HB3    .   18987   1    
     919    .   1   1   102   102   ASP   C      C   13   178.211   0.40   .   1   .   .   .   A   78    ASP   C      .   18987   1    
     920    .   1   1   102   102   ASP   CA     C   13   58.470    0.40   .   1   .   .   .   A   78    ASP   CA     .   18987   1    
     921    .   1   1   102   102   ASP   CB     C   13   39.460    0.40   .   1   .   .   .   A   78    ASP   CB     .   18987   1    
     922    .   1   1   102   102   ASP   N      N   15   122.766   0.40   .   1   .   .   .   A   78    ASP   N      .   18987   1    
     923    .   1   1   103   103   ASP   H      H   1    8.245     0.04   .   1   .   .   .   A   79    ASP   H      .   18987   1    
     924    .   1   1   103   103   ASP   HA     H   1    4.275     0.04   .   1   .   .   .   A   79    ASP   HA     .   18987   1    
     925    .   1   1   103   103   ASP   HB2    H   1    2.571     0.04   .   2   .   .   .   A   79    ASP   HB2    .   18987   1    
     926    .   1   1   103   103   ASP   HB3    H   1    2.413     0.04   .   2   .   .   .   A   79    ASP   HB3    .   18987   1    
     927    .   1   1   103   103   ASP   C      C   13   179.179   0.40   .   1   .   .   .   A   79    ASP   C      .   18987   1    
     928    .   1   1   103   103   ASP   CA     C   13   58.000    0.40   .   1   .   .   .   A   79    ASP   CA     .   18987   1    
     929    .   1   1   103   103   ASP   CB     C   13   40.310    0.40   .   1   .   .   .   A   79    ASP   CB     .   18987   1    
     930    .   1   1   103   103   ASP   N      N   15   117.917   0.40   .   1   .   .   .   A   79    ASP   N      .   18987   1    
     931    .   1   1   104   104   GLU   H      H   1    7.732     0.04   .   1   .   .   .   A   80    GLU   H      .   18987   1    
     932    .   1   1   104   104   GLU   HA     H   1    3.917     0.04   .   1   .   .   .   A   80    GLU   HA     .   18987   1    
     933    .   1   1   104   104   GLU   HB2    H   1    2.324     0.04   .   2   .   .   .   A   80    GLU   HB2    .   18987   1    
     934    .   1   1   104   104   GLU   HB3    H   1    1.888     0.04   .   2   .   .   .   A   80    GLU   HB3    .   18987   1    
     935    .   1   1   104   104   GLU   HG2    H   1    2.257     0.04   .   2   .   .   .   A   80    GLU   HG2    .   18987   1    
     936    .   1   1   104   104   GLU   HG3    H   1    2.191     0.04   .   2   .   .   .   A   80    GLU   HG3    .   18987   1    
     937    .   1   1   104   104   GLU   C      C   13   180.369   0.40   .   1   .   .   .   A   80    GLU   C      .   18987   1    
     938    .   1   1   104   104   GLU   CA     C   13   59.300    0.40   .   1   .   .   .   A   80    GLU   CA     .   18987   1    
     939    .   1   1   104   104   GLU   CB     C   13   30.920    0.40   .   1   .   .   .   A   80    GLU   CB     .   18987   1    
     940    .   1   1   104   104   GLU   CG     C   13   37.860    0.40   .   1   .   .   .   A   80    GLU   CG     .   18987   1    
     941    .   1   1   104   104   GLU   N      N   15   120.229   0.40   .   1   .   .   .   A   80    GLU   N      .   18987   1    
     942    .   1   1   105   105   LYS   H      H   1    8.340     0.04   .   1   .   .   .   A   81    LYS   H      .   18987   1    
     943    .   1   1   105   105   LYS   HA     H   1    3.846     0.04   .   1   .   .   .   A   81    LYS   HA     .   18987   1    
     944    .   1   1   105   105   LYS   HB2    H   1    2.247     0.04   .   2   .   .   .   A   81    LYS   HB2    .   18987   1    
     945    .   1   1   105   105   LYS   HB3    H   1    2.247     0.04   .   2   .   .   .   A   81    LYS   HB3    .   18987   1    
     946    .   1   1   105   105   LYS   HG2    H   1    1.708     0.04   .   2   .   .   .   A   81    LYS   HG2    .   18987   1    
     947    .   1   1   105   105   LYS   HG3    H   1    1.708     0.04   .   2   .   .   .   A   81    LYS   HG3    .   18987   1    
     948    .   1   1   105   105   LYS   C      C   13   177.956   0.40   .   1   .   .   .   A   81    LYS   C      .   18987   1    
     949    .   1   1   105   105   LYS   CA     C   13   60.940    0.40   .   1   .   .   .   A   81    LYS   CA     .   18987   1    
     950    .   1   1   105   105   LYS   CB     C   13   33.620    0.40   .   1   .   .   .   A   81    LYS   CB     .   18987   1    
     951    .   1   1   105   105   LYS   CG     C   13   26.540    0.40   .   1   .   .   .   A   81    LYS   CG     .   18987   1    
     952    .   1   1   105   105   LYS   N      N   15   120.163   0.40   .   1   .   .   .   A   81    LYS   N      .   18987   1    
     953    .   1   1   106   106   LEU   H      H   1    8.161     0.04   .   1   .   .   .   A   82    LEU   H      .   18987   1    
     954    .   1   1   106   106   LEU   HA     H   1    3.673     0.04   .   1   .   .   .   A   82    LEU   HA     .   18987   1    
     955    .   1   1   106   106   LEU   HB2    H   1    1.964     0.04   .   2   .   .   .   A   82    LEU   HB2    .   18987   1    
     956    .   1   1   106   106   LEU   HB3    H   1    1.235     0.04   .   2   .   .   .   A   82    LEU   HB3    .   18987   1    
     957    .   1   1   106   106   LEU   HG     H   1    1.835     0.04   .   1   .   .   .   A   82    LEU   HG     .   18987   1    
     958    .   1   1   106   106   LEU   HD11   H   1    0.795     0.04   .   2   .   .   .   A   82    LEU   HD11   .   18987   1    
     959    .   1   1   106   106   LEU   HD12   H   1    0.795     0.04   .   2   .   .   .   A   82    LEU   HD12   .   18987   1    
     960    .   1   1   106   106   LEU   HD13   H   1    0.795     0.04   .   2   .   .   .   A   82    LEU   HD13   .   18987   1    
     961    .   1   1   106   106   LEU   HD21   H   1    0.487     0.04   .   2   .   .   .   A   82    LEU   HD21   .   18987   1    
     962    .   1   1   106   106   LEU   HD22   H   1    0.487     0.04   .   2   .   .   .   A   82    LEU   HD22   .   18987   1    
     963    .   1   1   106   106   LEU   HD23   H   1    0.487     0.04   .   2   .   .   .   A   82    LEU   HD23   .   18987   1    
     964    .   1   1   106   106   LEU   C      C   13   178.870   0.40   .   1   .   .   .   A   82    LEU   C      .   18987   1    
     965    .   1   1   106   106   LEU   CA     C   13   57.770    0.40   .   1   .   .   .   A   82    LEU   CA     .   18987   1    
     966    .   1   1   106   106   LEU   CB     C   13   41.750    0.40   .   1   .   .   .   A   82    LEU   CB     .   18987   1    
     967    .   1   1   106   106   LEU   CG     C   13   26.520    0.40   .   1   .   .   .   A   82    LEU   CG     .   18987   1    
     968    .   1   1   106   106   LEU   CD1    C   13   26.520    0.40   .   2   .   .   .   A   82    LEU   CD1    .   18987   1    
     969    .   1   1   106   106   LEU   CD2    C   13   23.360    0.40   .   2   .   .   .   A   82    LEU   CD2    .   18987   1    
     970    .   1   1   106   106   LEU   N      N   15   117.478   0.40   .   1   .   .   .   A   82    LEU   N      .   18987   1    
     971    .   1   1   107   107   GLU   H      H   1    7.999     0.04   .   1   .   .   .   A   83    GLU   H      .   18987   1    
     972    .   1   1   107   107   GLU   HA     H   1    3.740     0.04   .   1   .   .   .   A   83    GLU   HA     .   18987   1    
     973    .   1   1   107   107   GLU   HB2    H   1    2.021     0.04   .   2   .   .   .   A   83    GLU   HB2    .   18987   1    
     974    .   1   1   107   107   GLU   HB3    H   1    2.021     0.04   .   2   .   .   .   A   83    GLU   HB3    .   18987   1    
     975    .   1   1   107   107   GLU   HG2    H   1    2.265     0.04   .   2   .   .   .   A   83    GLU   HG2    .   18987   1    
     976    .   1   1   107   107   GLU   HG3    H   1    2.143     0.04   .   2   .   .   .   A   83    GLU   HG3    .   18987   1    
     977    .   1   1   107   107   GLU   C      C   13   179.009   0.40   .   1   .   .   .   A   83    GLU   C      .   18987   1    
     978    .   1   1   107   107   GLU   CA     C   13   59.480    0.40   .   1   .   .   .   A   83    GLU   CA     .   18987   1    
     979    .   1   1   107   107   GLU   CB     C   13   29.340    0.40   .   1   .   .   .   A   83    GLU   CB     .   18987   1    
     980    .   1   1   107   107   GLU   CG     C   13   36.030    0.40   .   1   .   .   .   A   83    GLU   CG     .   18987   1    
     981    .   1   1   107   107   GLU   N      N   15   119.824   0.40   .   1   .   .   .   A   83    GLU   N      .   18987   1    
     982    .   1   1   108   108   LEU   H      H   1    7.470     0.04   .   1   .   .   .   A   84    LEU   H      .   18987   1    
     983    .   1   1   108   108   LEU   HA     H   1    3.942     0.04   .   1   .   .   .   A   84    LEU   HA     .   18987   1    
     984    .   1   1   108   108   LEU   HB2    H   1    1.995     0.04   .   2   .   .   .   A   84    LEU   HB2    .   18987   1    
     985    .   1   1   108   108   LEU   HB3    H   1    1.479     0.04   .   2   .   .   .   A   84    LEU   HB3    .   18987   1    
     986    .   1   1   108   108   LEU   HG     H   1    1.705     0.04   .   1   .   .   .   A   84    LEU   HG     .   18987   1    
     987    .   1   1   108   108   LEU   HD11   H   1    0.757     0.04   .   2   .   .   .   A   84    LEU   HD11   .   18987   1    
     988    .   1   1   108   108   LEU   HD12   H   1    0.757     0.04   .   2   .   .   .   A   84    LEU   HD12   .   18987   1    
     989    .   1   1   108   108   LEU   HD13   H   1    0.757     0.04   .   2   .   .   .   A   84    LEU   HD13   .   18987   1    
     990    .   1   1   108   108   LEU   HD21   H   1    0.778     0.04   .   2   .   .   .   A   84    LEU   HD21   .   18987   1    
     991    .   1   1   108   108   LEU   HD22   H   1    0.778     0.04   .   2   .   .   .   A   84    LEU   HD22   .   18987   1    
     992    .   1   1   108   108   LEU   HD23   H   1    0.778     0.04   .   2   .   .   .   A   84    LEU   HD23   .   18987   1    
     993    .   1   1   108   108   LEU   C      C   13   179.264   0.40   .   1   .   .   .   A   84    LEU   C      .   18987   1    
     994    .   1   1   108   108   LEU   CA     C   13   58.090    0.40   .   1   .   .   .   A   84    LEU   CA     .   18987   1    
     995    .   1   1   108   108   LEU   CB     C   13   42.310    0.40   .   1   .   .   .   A   84    LEU   CB     .   18987   1    
     996    .   1   1   108   108   LEU   CG     C   13   26.740    0.40   .   1   .   .   .   A   84    LEU   CG     .   18987   1    
     997    .   1   1   108   108   LEU   CD1    C   13   25.350    0.40   .   2   .   .   .   A   84    LEU   CD1    .   18987   1    
     998    .   1   1   108   108   LEU   CD2    C   13   24.120    0.40   .   2   .   .   .   A   84    LEU   CD2    .   18987   1    
     999    .   1   1   108   108   LEU   N      N   15   119.684   0.40   .   1   .   .   .   A   84    LEU   N      .   18987   1    
     1000   .   1   1   109   109   LEU   H      H   1    7.726     0.04   .   1   .   .   .   A   85    LEU   H      .   18987   1    
     1001   .   1   1   109   109   LEU   HA     H   1    3.384     0.04   .   1   .   .   .   A   85    LEU   HA     .   18987   1    
     1002   .   1   1   109   109   LEU   HB2    H   1    0.936     0.04   .   2   .   .   .   A   85    LEU   HB2    .   18987   1    
     1003   .   1   1   109   109   LEU   HB3    H   1    0.466     0.04   .   2   .   .   .   A   85    LEU   HB3    .   18987   1    
     1004   .   1   1   109   109   LEU   HG     H   1    0.860     0.04   .   1   .   .   .   A   85    LEU   HG     .   18987   1    
     1005   .   1   1   109   109   LEU   HD11   H   1    -0.303    0.04   .   2   .   .   .   A   85    LEU   HD11   .   18987   1    
     1006   .   1   1   109   109   LEU   HD12   H   1    -0.303    0.04   .   2   .   .   .   A   85    LEU   HD12   .   18987   1    
     1007   .   1   1   109   109   LEU   HD13   H   1    -0.303    0.04   .   2   .   .   .   A   85    LEU   HD13   .   18987   1    
     1008   .   1   1   109   109   LEU   HD21   H   1    -0.701    0.04   .   2   .   .   .   A   85    LEU   HD21   .   18987   1    
     1009   .   1   1   109   109   LEU   HD22   H   1    -0.701    0.04   .   2   .   .   .   A   85    LEU   HD22   .   18987   1    
     1010   .   1   1   109   109   LEU   HD23   H   1    -0.701    0.04   .   2   .   .   .   A   85    LEU   HD23   .   18987   1    
     1011   .   1   1   109   109   LEU   C      C   13   176.064   0.40   .   1   .   .   .   A   85    LEU   C      .   18987   1    
     1012   .   1   1   109   109   LEU   CA     C   13   57.860    0.40   .   1   .   .   .   A   85    LEU   CA     .   18987   1    
     1013   .   1   1   109   109   LEU   CB     C   13   42.360    0.40   .   1   .   .   .   A   85    LEU   CB     .   18987   1    
     1014   .   1   1   109   109   LEU   CG     C   13   26.280    0.40   .   1   .   .   .   A   85    LEU   CG     .   18987   1    
     1015   .   1   1   109   109   LEU   CD1    C   13   25.230    0.40   .   2   .   .   .   A   85    LEU   CD1    .   18987   1    
     1016   .   1   1   109   109   LEU   CD2    C   13   22.820    0.40   .   2   .   .   .   A   85    LEU   CD2    .   18987   1    
     1017   .   1   1   109   109   LEU   N      N   15   119.086   0.40   .   1   .   .   .   A   85    LEU   N      .   18987   1    
     1018   .   1   1   110   110   SER   H      H   1    7.617     0.04   .   1   .   .   .   A   86    SER   H      .   18987   1    
     1019   .   1   1   110   110   SER   HA     H   1    4.283     0.04   .   1   .   .   .   A   86    SER   HA     .   18987   1    
     1020   .   1   1   110   110   SER   HB2    H   1    3.949     0.04   .   2   .   .   .   A   86    SER   HB2    .   18987   1    
     1021   .   1   1   110   110   SER   HB3    H   1    3.795     0.04   .   2   .   .   .   A   86    SER   HB3    .   18987   1    
     1022   .   1   1   110   110   SER   C      C   13   176.351   0.40   .   1   .   .   .   A   86    SER   C      .   18987   1    
     1023   .   1   1   110   110   SER   CA     C   13   60.380    0.40   .   1   .   .   .   A   86    SER   CA     .   18987   1    
     1024   .   1   1   110   110   SER   CB     C   13   64.400    0.40   .   1   .   .   .   A   86    SER   CB     .   18987   1    
     1025   .   1   1   110   110   SER   N      N   15   105.708   0.40   .   1   .   .   .   A   86    SER   N      .   18987   1    
     1026   .   1   1   111   111   SER   H      H   1    7.644     0.04   .   1   .   .   .   A   87    SER   H      .   18987   1    
     1027   .   1   1   111   111   SER   HA     H   1    4.345     0.04   .   1   .   .   .   A   87    SER   HA     .   18987   1    
     1028   .   1   1   111   111   SER   HB2    H   1    4.024     0.04   .   2   .   .   .   A   87    SER   HB2    .   18987   1    
     1029   .   1   1   111   111   SER   HB3    H   1    3.953     0.04   .   2   .   .   .   A   87    SER   HB3    .   18987   1    
     1030   .   1   1   111   111   SER   C      C   13   174.534   0.40   .   1   .   .   .   A   87    SER   C      .   18987   1    
     1031   .   1   1   111   111   SER   CA     C   13   59.820    0.40   .   1   .   .   .   A   87    SER   CA     .   18987   1    
     1032   .   1   1   111   111   SER   CB     C   13   64.340    0.40   .   1   .   .   .   A   87    SER   CB     .   18987   1    
     1033   .   1   1   111   111   SER   N      N   15   115.392   0.40   .   1   .   .   .   A   87    SER   N      .   18987   1    
     1034   .   1   1   112   112   ASP   H      H   1    7.104     0.04   .   1   .   .   .   A   88    ASP   H      .   18987   1    
     1035   .   1   1   112   112   ASP   HA     H   1    4.604     0.04   .   1   .   .   .   A   88    ASP   HA     .   18987   1    
     1036   .   1   1   112   112   ASP   HB2    H   1    2.712     0.04   .   2   .   .   .   A   88    ASP   HB2    .   18987   1    
     1037   .   1   1   112   112   ASP   HB3    H   1    2.499     0.04   .   2   .   .   .   A   88    ASP   HB3    .   18987   1    
     1038   .   1   1   112   112   ASP   C      C   13   175.618   0.40   .   1   .   .   .   A   88    ASP   C      .   18987   1    
     1039   .   1   1   112   112   ASP   CA     C   13   54.010    0.40   .   1   .   .   .   A   88    ASP   CA     .   18987   1    
     1040   .   1   1   112   112   ASP   CB     C   13   41.020    0.40   .   1   .   .   .   A   88    ASP   CB     .   18987   1    
     1041   .   1   1   112   112   ASP   N      N   15   120.295   0.40   .   1   .   .   .   A   88    ASP   N      .   18987   1    
     1042   .   1   1   113   113   GLY   H      H   1    9.325     0.04   .   1   .   .   .   A   89    GLY   H      .   18987   1    
     1043   .   1   1   113   113   GLY   HA2    H   1    3.927     0.04   .   2   .   .   .   A   89    GLY   HA2    .   18987   1    
     1044   .   1   1   113   113   GLY   HA3    H   1    3.835     0.04   .   2   .   .   .   A   89    GLY   HA3    .   18987   1    
     1045   .   1   1   113   113   GLY   C      C   13   176.171   0.40   .   1   .   .   .   A   89    GLY   C      .   18987   1    
     1046   .   1   1   113   113   GLY   CA     C   13   47.680    0.40   .   1   .   .   .   A   89    GLY   CA     .   18987   1    
     1047   .   1   1   113   113   GLY   N      N   15   111.841   0.40   .   1   .   .   .   A   89    GLY   N      .   18987   1    
     1048   .   1   1   114   114   MET   H      H   1    8.593     0.04   .   1   .   .   .   A   90    MET   H      .   18987   1    
     1049   .   1   1   114   114   MET   HA     H   1    4.075     0.04   .   1   .   .   .   A   90    MET   HA     .   18987   1    
     1050   .   1   1   114   114   MET   HB2    H   1    2.183     0.04   .   2   .   .   .   A   90    MET   HB2    .   18987   1    
     1051   .   1   1   114   114   MET   HB3    H   1    2.069     0.04   .   2   .   .   .   A   90    MET   HB3    .   18987   1    
     1052   .   1   1   114   114   MET   HG2    H   1    2.644     0.04   .   2   .   .   .   A   90    MET   HG2    .   18987   1    
     1053   .   1   1   114   114   MET   HG3    H   1    2.303     0.04   .   2   .   .   .   A   90    MET   HG3    .   18987   1    
     1054   .   1   1   114   114   MET   HE1    H   1    1.956     0.04   .   1   .   .   .   A   90    MET   HE1    .   18987   1    
     1055   .   1   1   114   114   MET   HE2    H   1    1.956     0.04   .   1   .   .   .   A   90    MET   HE2    .   18987   1    
     1056   .   1   1   114   114   MET   HE3    H   1    1.956     0.04   .   1   .   .   .   A   90    MET   HE3    .   18987   1    
     1057   .   1   1   114   114   MET   C      C   13   178.456   0.40   .   1   .   .   .   A   90    MET   C      .   18987   1    
     1058   .   1   1   114   114   MET   CA     C   13   56.400    0.40   .   1   .   .   .   A   90    MET   CA     .   18987   1    
     1059   .   1   1   114   114   MET   CB     C   13   30.540    0.40   .   1   .   .   .   A   90    MET   CB     .   18987   1    
     1060   .   1   1   114   114   MET   CG     C   13   33.240    0.40   .   1   .   .   .   A   90    MET   CG     .   18987   1    
     1061   .   1   1   114   114   MET   CE     C   13   17.024    0.40   .   1   .   .   .   A   90    MET   CE     .   18987   1    
     1062   .   1   1   114   114   MET   N      N   15   117.877   0.40   .   1   .   .   .   A   90    MET   N      .   18987   1    
     1063   .   1   1   115   115   LEU   H      H   1    8.224     0.04   .   1   .   .   .   A   91    LEU   H      .   18987   1    
     1064   .   1   1   115   115   LEU   HA     H   1    4.279     0.04   .   1   .   .   .   A   91    LEU   HA     .   18987   1    
     1065   .   1   1   115   115   LEU   HB2    H   1    1.987     0.04   .   2   .   .   .   A   91    LEU   HB2    .   18987   1    
     1066   .   1   1   115   115   LEU   HB3    H   1    1.593     0.04   .   2   .   .   .   A   91    LEU   HB3    .   18987   1    
     1067   .   1   1   115   115   LEU   HG     H   1    1.614     0.04   .   1   .   .   .   A   91    LEU   HG     .   18987   1    
     1068   .   1   1   115   115   LEU   HD11   H   1    0.929     0.04   .   2   .   .   .   A   91    LEU   HD11   .   18987   1    
     1069   .   1   1   115   115   LEU   HD12   H   1    0.929     0.04   .   2   .   .   .   A   91    LEU   HD12   .   18987   1    
     1070   .   1   1   115   115   LEU   HD13   H   1    0.929     0.04   .   2   .   .   .   A   91    LEU   HD13   .   18987   1    
     1071   .   1   1   115   115   LEU   HD21   H   1    0.870     0.04   .   2   .   .   .   A   91    LEU   HD21   .   18987   1    
     1072   .   1   1   115   115   LEU   HD22   H   1    0.870     0.04   .   2   .   .   .   A   91    LEU   HD22   .   18987   1    
     1073   .   1   1   115   115   LEU   HD23   H   1    0.870     0.04   .   2   .   .   .   A   91    LEU   HD23   .   18987   1    
     1074   .   1   1   115   115   LEU   C      C   13   176.298   0.40   .   1   .   .   .   A   91    LEU   C      .   18987   1    
     1075   .   1   1   115   115   LEU   CA     C   13   55.460    0.40   .   1   .   .   .   A   91    LEU   CA     .   18987   1    
     1076   .   1   1   115   115   LEU   CB     C   13   43.130    0.40   .   1   .   .   .   A   91    LEU   CB     .   18987   1    
     1077   .   1   1   115   115   LEU   CG     C   13   27.310    0.40   .   1   .   .   .   A   91    LEU   CG     .   18987   1    
     1078   .   1   1   115   115   LEU   CD1    C   13   26.520    0.40   .   2   .   .   .   A   91    LEU   CD1    .   18987   1    
     1079   .   1   1   115   115   LEU   CD2    C   13   24.020    0.40   .   2   .   .   .   A   91    LEU   CD2    .   18987   1    
     1080   .   1   1   115   115   LEU   N      N   15   118.027   0.40   .   1   .   .   .   A   91    LEU   N      .   18987   1    
     1081   .   1   1   116   116   VAL   H      H   1    7.093     0.04   .   1   .   .   .   A   92    VAL   H      .   18987   1    
     1082   .   1   1   116   116   VAL   HA     H   1    4.001     0.04   .   1   .   .   .   A   92    VAL   HA     .   18987   1    
     1083   .   1   1   116   116   VAL   HB     H   1    1.939     0.04   .   1   .   .   .   A   92    VAL   HB     .   18987   1    
     1084   .   1   1   116   116   VAL   HG11   H   1    1.005     0.04   .   2   .   .   .   A   92    VAL   HG11   .   18987   1    
     1085   .   1   1   116   116   VAL   HG12   H   1    1.005     0.04   .   2   .   .   .   A   92    VAL   HG12   .   18987   1    
     1086   .   1   1   116   116   VAL   HG13   H   1    1.005     0.04   .   2   .   .   .   A   92    VAL   HG13   .   18987   1    
     1087   .   1   1   116   116   VAL   HG21   H   1    0.851     0.04   .   2   .   .   .   A   92    VAL   HG21   .   18987   1    
     1088   .   1   1   116   116   VAL   HG22   H   1    0.851     0.04   .   2   .   .   .   A   92    VAL   HG22   .   18987   1    
     1089   .   1   1   116   116   VAL   HG23   H   1    0.851     0.04   .   2   .   .   .   A   92    VAL   HG23   .   18987   1    
     1090   .   1   1   116   116   VAL   C      C   13   175.990   0.40   .   1   .   .   .   A   92    VAL   C      .   18987   1    
     1091   .   1   1   116   116   VAL   CA     C   13   61.150    0.40   .   1   .   .   .   A   92    VAL   CA     .   18987   1    
     1092   .   1   1   116   116   VAL   CB     C   13   32.270    0.40   .   1   .   .   .   A   92    VAL   CB     .   18987   1    
     1093   .   1   1   116   116   VAL   CG1    C   13   21.840    0.40   .   2   .   .   .   A   92    VAL   CG1    .   18987   1    
     1094   .   1   1   116   116   VAL   CG2    C   13   23.540    0.40   .   2   .   .   .   A   92    VAL   CG2    .   18987   1    
     1095   .   1   1   116   116   VAL   N      N   15   120.960   0.40   .   1   .   .   .   A   92    VAL   N      .   18987   1    
     1096   .   1   1   117   117   LYS   H      H   1    8.442     0.04   .   1   .   .   .   A   93    LYS   H      .   18987   1    
     1097   .   1   1   117   117   LYS   HA     H   1    3.706     0.04   .   1   .   .   .   A   93    LYS   HA     .   18987   1    
     1098   .   1   1   117   117   LYS   HB2    H   1    1.524     0.04   .   2   .   .   .   A   93    LYS   HB2    .   18987   1    
     1099   .   1   1   117   117   LYS   HB3    H   1    1.292     0.04   .   2   .   .   .   A   93    LYS   HB3    .   18987   1    
     1100   .   1   1   117   117   LYS   HG2    H   1    1.220     0.04   .   2   .   .   .   A   93    LYS   HG2    .   18987   1    
     1101   .   1   1   117   117   LYS   HG3    H   1    1.220     0.04   .   2   .   .   .   A   93    LYS   HG3    .   18987   1    
     1102   .   1   1   117   117   LYS   HD2    H   1    1.614     0.04   .   2   .   .   .   A   93    LYS   HD2    .   18987   1    
     1103   .   1   1   117   117   LYS   HD3    H   1    1.614     0.04   .   2   .   .   .   A   93    LYS   HD3    .   18987   1    
     1104   .   1   1   117   117   LYS   HE2    H   1    2.916     0.04   .   2   .   .   .   A   93    LYS   HE2    .   18987   1    
     1105   .   1   1   117   117   LYS   HE3    H   1    2.916     0.04   .   2   .   .   .   A   93    LYS   HE3    .   18987   1    
     1106   .   1   1   117   117   LYS   C      C   13   171.855   0.40   .   1   .   .   .   A   93    LYS   C      .   18987   1    
     1107   .   1   1   117   117   LYS   CA     C   13   57.920    0.40   .   1   .   .   .   A   93    LYS   CA     .   18987   1    
     1108   .   1   1   117   117   LYS   CB     C   13   32.800    0.40   .   1   .   .   .   A   93    LYS   CB     .   18987   1    
     1109   .   1   1   117   117   LYS   CG     C   13   25.470    0.40   .   1   .   .   .   A   93    LYS   CG     .   18987   1    
     1110   .   1   1   117   117   LYS   CD     C   13   30.150    0.40   .   1   .   .   .   A   93    LYS   CD     .   18987   1    
     1111   .   1   1   117   117   LYS   CE     C   13   42.080    0.40   .   1   .   .   .   A   93    LYS   CE     .   18987   1    
     1112   .   1   1   117   117   LYS   N      N   15   130.687   0.40   .   1   .   .   .   A   93    LYS   N      .   18987   1    
     1113   .   1   1   118   118   ARG   H      H   1    7.676     0.04   .   1   .   .   .   A   94    ARG   H      .   18987   1    
     1114   .   1   1   118   118   ARG   N      N   15   115.791   0.40   .   1   .   .   .   A   94    ARG   N      .   18987   1    
     1115   .   1   1   119   119   PRO   C      C   13   175.108   0.40   .   1   .   .   .   A   95    PRO   C      .   18987   1    
     1116   .   1   1   120   120   LEU   H      H   1    8.246     0.04   .   1   .   .   .   A   96    LEU   H      .   18987   1    
     1117   .   1   1   120   120   LEU   HA     H   1    4.981     0.04   .   1   .   .   .   A   96    LEU   HA     .   18987   1    
     1118   .   1   1   120   120   LEU   HB2    H   1    1.882     0.04   .   2   .   .   .   A   96    LEU   HB2    .   18987   1    
     1119   .   1   1   120   120   LEU   HB3    H   1    1.688     0.04   .   2   .   .   .   A   96    LEU   HB3    .   18987   1    
     1120   .   1   1   120   120   LEU   HG     H   1    1.593     0.04   .   1   .   .   .   A   96    LEU   HG     .   18987   1    
     1121   .   1   1   120   120   LEU   HD11   H   1    0.736     0.04   .   2   .   .   .   A   96    LEU   HD11   .   18987   1    
     1122   .   1   1   120   120   LEU   HD12   H   1    0.736     0.04   .   2   .   .   .   A   96    LEU   HD12   .   18987   1    
     1123   .   1   1   120   120   LEU   HD13   H   1    0.736     0.04   .   2   .   .   .   A   96    LEU   HD13   .   18987   1    
     1124   .   1   1   120   120   LEU   HD21   H   1    0.647     0.04   .   2   .   .   .   A   96    LEU   HD21   .   18987   1    
     1125   .   1   1   120   120   LEU   HD22   H   1    0.647     0.04   .   2   .   .   .   A   96    LEU   HD22   .   18987   1    
     1126   .   1   1   120   120   LEU   HD23   H   1    0.647     0.04   .   2   .   .   .   A   96    LEU   HD23   .   18987   1    
     1127   .   1   1   120   120   LEU   C      C   13   173.216   0.40   .   1   .   .   .   A   96    LEU   C      .   18987   1    
     1128   .   1   1   120   120   LEU   CA     C   13   54.870    0.40   .   1   .   .   .   A   96    LEU   CA     .   18987   1    
     1129   .   1   1   120   120   LEU   CB     C   13   43.660    0.40   .   1   .   .   .   A   96    LEU   CB     .   18987   1    
     1130   .   1   1   120   120   LEU   CG     C   13   27.960    0.40   .   1   .   .   .   A   96    LEU   CG     .   18987   1    
     1131   .   1   1   120   120   LEU   CD1    C   13   25.890    0.40   .   2   .   .   .   A   96    LEU   CD1    .   18987   1    
     1132   .   1   1   120   120   LEU   CD2    C   13   24.560    0.40   .   2   .   .   .   A   96    LEU   CD2    .   18987   1    
     1133   .   1   1   120   120   LEU   N      N   15   128.494   0.40   .   1   .   .   .   A   96    LEU   N      .   18987   1    
     1134   .   1   1   121   121   ALA   H      H   1    8.839     0.04   .   1   .   .   .   A   97    ALA   H      .   18987   1    
     1135   .   1   1   121   121   ALA   HA     H   1    5.870     0.04   .   1   .   .   .   A   97    ALA   HA     .   18987   1    
     1136   .   1   1   121   121   ALA   HB1    H   1    1.279     0.04   .   1   .   .   .   A   97    ALA   HB1    .   18987   1    
     1137   .   1   1   121   121   ALA   HB2    H   1    1.279     0.04   .   1   .   .   .   A   97    ALA   HB2    .   18987   1    
     1138   .   1   1   121   121   ALA   HB3    H   1    1.279     0.04   .   1   .   .   .   A   97    ALA   HB3    .   18987   1    
     1139   .   1   1   121   121   ALA   C      C   13   174.938   0.40   .   1   .   .   .   A   97    ALA   C      .   18987   1    
     1140   .   1   1   121   121   ALA   CA     C   13   49.850    0.40   .   1   .   .   .   A   97    ALA   CA     .   18987   1    
     1141   .   1   1   121   121   ALA   CB     C   13   20.070    0.40   .   1   .   .   .   A   97    ALA   CB     .   18987   1    
     1142   .   1   1   121   121   ALA   N      N   15   131.035   0.40   .   1   .   .   .   A   97    ALA   N      .   18987   1    
     1143   .   1   1   122   122   VAL   H      H   1    8.824     0.04   .   1   .   .   .   A   98    VAL   H      .   18987   1    
     1144   .   1   1   122   122   VAL   HA     H   1    5.556     0.04   .   1   .   .   .   A   98    VAL   HA     .   18987   1    
     1145   .   1   1   122   122   VAL   HB     H   1    2.044     0.04   .   1   .   .   .   A   98    VAL   HB     .   18987   1    
     1146   .   1   1   122   122   VAL   HG11   H   1    1.096     0.04   .   2   .   .   .   A   98    VAL   HG11   .   18987   1    
     1147   .   1   1   122   122   VAL   HG12   H   1    1.096     0.04   .   2   .   .   .   A   98    VAL   HG12   .   18987   1    
     1148   .   1   1   122   122   VAL   HG13   H   1    1.096     0.04   .   2   .   .   .   A   98    VAL   HG13   .   18987   1    
     1149   .   1   1   122   122   VAL   HG21   H   1    1.094     0.04   .   2   .   .   .   A   98    VAL   HG21   .   18987   1    
     1150   .   1   1   122   122   VAL   HG22   H   1    1.094     0.04   .   2   .   .   .   A   98    VAL   HG22   .   18987   1    
     1151   .   1   1   122   122   VAL   HG23   H   1    1.094     0.04   .   2   .   .   .   A   98    VAL   HG23   .   18987   1    
     1152   .   1   1   122   122   VAL   C      C   13   173.896   0.40   .   1   .   .   .   A   98    VAL   C      .   18987   1    
     1153   .   1   1   122   122   VAL   CA     C   13   59.270    0.40   .   1   .   .   .   A   98    VAL   CA     .   18987   1    
     1154   .   1   1   122   122   VAL   CB     C   13   35.970    0.40   .   1   .   .   .   A   98    VAL   CB     .   18987   1    
     1155   .   1   1   122   122   VAL   CG1    C   13   20.280    0.40   .   2   .   .   .   A   98    VAL   CG1    .   18987   1    
     1156   .   1   1   122   122   VAL   CG2    C   13   21.340    0.40   .   2   .   .   .   A   98    VAL   CG2    .   18987   1    
     1157   .   1   1   122   122   VAL   N      N   15   119.830   0.40   .   1   .   .   .   A   98    VAL   N      .   18987   1    
     1158   .   1   1   123   123   MET   H      H   1    8.873     0.04   .   1   .   .   .   A   99    MET   H      .   18987   1    
     1159   .   1   1   123   123   MET   HA     H   1    4.430     0.04   .   1   .   .   .   A   99    MET   HA     .   18987   1    
     1160   .   1   1   123   123   MET   HB2    H   1    2.304     0.04   .   2   .   .   .   A   99    MET   HB2    .   18987   1    
     1161   .   1   1   123   123   MET   HB3    H   1    2.262     0.04   .   2   .   .   .   A   99    MET   HB3    .   18987   1    
     1162   .   1   1   123   123   MET   HG2    H   1    2.355     0.04   .   2   .   .   .   A   99    MET   HG2    .   18987   1    
     1163   .   1   1   123   123   MET   HG3    H   1    1.952     0.04   .   2   .   .   .   A   99    MET   HG3    .   18987   1    
     1164   .   1   1   123   123   MET   HE1    H   1    2.068     0.04   .   1   .   .   .   A   99    MET   HE1    .   18987   1    
     1165   .   1   1   123   123   MET   HE2    H   1    2.068     0.04   .   1   .   .   .   A   99    MET   HE2    .   18987   1    
     1166   .   1   1   123   123   MET   HE3    H   1    2.068     0.04   .   1   .   .   .   A   99    MET   HE3    .   18987   1    
     1167   .   1   1   123   123   MET   CA     C   13   56.710    0.40   .   1   .   .   .   A   99    MET   CA     .   18987   1    
     1168   .   1   1   123   123   MET   CB     C   13   31.050    0.40   .   1   .   .   .   A   99    MET   CB     .   18987   1    
     1169   .   1   1   123   123   MET   CG     C   13   36.080    0.40   .   1   .   .   .   A   99    MET   CG     .   18987   1    
     1170   .   1   1   123   123   MET   CE     C   13   17.024    0.40   .   1   .   .   .   A   99    MET   CE     .   18987   1    
     1171   .   1   1   123   123   MET   N      N   15   127.537   0.40   .   1   .   .   .   A   99    MET   N      .   18987   1    
     1172   .   1   1   124   124   GLY   HA2    H   1    3.873     0.04   .   2   .   .   .   A   100   GLY   HA2    .   18987   1    
     1173   .   1   1   124   124   GLY   HA3    H   1    3.552     0.04   .   2   .   .   .   A   100   GLY   HA3    .   18987   1    
     1174   .   1   1   124   124   GLY   C      C   13   173.024   0.40   .   1   .   .   .   A   100   GLY   C      .   18987   1    
     1175   .   1   1   124   124   GLY   CA     C   13   47.970    0.40   .   1   .   .   .   A   100   GLY   CA     .   18987   1    
     1176   .   1   1   125   125   ASP   H      H   1    8.257     0.04   .   1   .   .   .   A   101   ASP   H      .   18987   1    
     1177   .   1   1   125   125   ASP   HA     H   1    4.199     0.04   .   1   .   .   .   A   101   ASP   HA     .   18987   1    
     1178   .   1   1   125   125   ASP   HB2    H   1    3.024     0.04   .   2   .   .   .   A   101   ASP   HB2    .   18987   1    
     1179   .   1   1   125   125   ASP   HB3    H   1    2.476     0.04   .   2   .   .   .   A   101   ASP   HB3    .   18987   1    
     1180   .   1   1   125   125   ASP   C      C   13   175.172   0.40   .   1   .   .   .   A   101   ASP   C      .   18987   1    
     1181   .   1   1   125   125   ASP   CA     C   13   53.310    0.40   .   1   .   .   .   A   101   ASP   CA     .   18987   1    
     1182   .   1   1   125   125   ASP   CB     C   13   40.170    0.40   .   1   .   .   .   A   101   ASP   CB     .   18987   1    
     1183   .   1   1   125   125   ASP   N      N   15   124.308   0.40   .   1   .   .   .   A   101   ASP   N      .   18987   1    
     1184   .   1   1   126   126   LYS   H      H   1    8.108     0.04   .   1   .   .   .   A   102   LYS   H      .   18987   1    
     1185   .   1   1   126   126   LYS   HA     H   1    4.406     0.04   .   1   .   .   .   A   102   LYS   HA     .   18987   1    
     1186   .   1   1   126   126   LYS   HB2    H   1    2.038     0.04   .   2   .   .   .   A   102   LYS   HB2    .   18987   1    
     1187   .   1   1   126   126   LYS   HB3    H   1    2.038     0.04   .   2   .   .   .   A   102   LYS   HB3    .   18987   1    
     1188   .   1   1   126   126   LYS   HG2    H   1    1.509     0.04   .   2   .   .   .   A   102   LYS   HG2    .   18987   1    
     1189   .   1   1   126   126   LYS   HG3    H   1    1.165     0.04   .   2   .   .   .   A   102   LYS   HG3    .   18987   1    
     1190   .   1   1   126   126   LYS   HD2    H   1    1.553     0.04   .   2   .   .   .   A   102   LYS   HD2    .   18987   1    
     1191   .   1   1   126   126   LYS   HD3    H   1    1.450     0.04   .   2   .   .   .   A   102   LYS   HD3    .   18987   1    
     1192   .   1   1   126   126   LYS   HE2    H   1    2.973     0.04   .   2   .   .   .   A   102   LYS   HE2    .   18987   1    
     1193   .   1   1   126   126   LYS   HE3    H   1    2.973     0.04   .   2   .   .   .   A   102   LYS   HE3    .   18987   1    
     1194   .   1   1   126   126   LYS   C      C   13   174.257   0.40   .   1   .   .   .   A   102   LYS   C      .   18987   1    
     1195   .   1   1   126   126   LYS   CA     C   13   55.370    0.40   .   1   .   .   .   A   102   LYS   CA     .   18987   1    
     1196   .   1   1   126   126   LYS   CB     C   13   36.230    0.40   .   1   .   .   .   A   102   LYS   CB     .   18987   1    
     1197   .   1   1   126   126   LYS   CG     C   13   25.010    0.40   .   1   .   .   .   A   102   LYS   CG     .   18987   1    
     1198   .   1   1   126   126   LYS   CD     C   13   29.390    0.40   .   1   .   .   .   A   102   LYS   CD     .   18987   1    
     1199   .   1   1   126   126   LYS   CE     C   13   42.560    0.40   .   1   .   .   .   A   102   LYS   CE     .   18987   1    
     1200   .   1   1   126   126   LYS   N      N   15   121.002   0.40   .   1   .   .   .   A   102   LYS   N      .   18987   1    
     1201   .   1   1   127   127   ILE   H      H   1    8.038     0.04   .   1   .   .   .   A   103   ILE   H      .   18987   1    
     1202   .   1   1   127   127   ILE   HA     H   1    5.859     0.04   .   1   .   .   .   A   103   ILE   HA     .   18987   1    
     1203   .   1   1   127   127   ILE   HB     H   1    1.831     0.04   .   1   .   .   .   A   103   ILE   HB     .   18987   1    
     1204   .   1   1   127   127   ILE   HG12   H   1    1.894     0.04   .   2   .   .   .   A   103   ILE   HG12   .   18987   1    
     1205   .   1   1   127   127   ILE   HG13   H   1    0.693     0.04   .   2   .   .   .   A   103   ILE   HG13   .   18987   1    
     1206   .   1   1   127   127   ILE   HG21   H   1    0.786     0.04   .   1   .   .   .   A   103   ILE   HG21   .   18987   1    
     1207   .   1   1   127   127   ILE   HG22   H   1    0.786     0.04   .   1   .   .   .   A   103   ILE   HG22   .   18987   1    
     1208   .   1   1   127   127   ILE   HG23   H   1    0.786     0.04   .   1   .   .   .   A   103   ILE   HG23   .   18987   1    
     1209   .   1   1   127   127   ILE   HD11   H   1    0.691     0.04   .   1   .   .   .   A   103   ILE   HD11   .   18987   1    
     1210   .   1   1   127   127   ILE   HD12   H   1    0.691     0.04   .   1   .   .   .   A   103   ILE   HD12   .   18987   1    
     1211   .   1   1   127   127   ILE   HD13   H   1    0.691     0.04   .   1   .   .   .   A   103   ILE   HD13   .   18987   1    
     1212   .   1   1   127   127   ILE   C      C   13   173.652   0.40   .   1   .   .   .   A   103   ILE   C      .   18987   1    
     1213   .   1   1   127   127   ILE   CA     C   13   58.620    0.40   .   1   .   .   .   A   103   ILE   CA     .   18987   1    
     1214   .   1   1   127   127   ILE   CB     C   13   42.250    0.40   .   1   .   .   .   A   103   ILE   CB     .   18987   1    
     1215   .   1   1   127   127   ILE   CG1    C   13   28.850    0.40   .   1   .   .   .   A   103   ILE   CG1    .   18987   1    
     1216   .   1   1   127   127   ILE   CG2    C   13   14.630    0.40   .   1   .   .   .   A   103   ILE   CG2    .   18987   1    
     1217   .   1   1   127   127   ILE   CD1    C   13   14.630    0.40   .   1   .   .   .   A   103   ILE   CD1    .   18987   1    
     1218   .   1   1   127   127   ILE   N      N   15   118.488   0.40   .   1   .   .   .   A   103   ILE   N      .   18987   1    
     1219   .   1   1   128   128   THR   H      H   1    9.360     0.04   .   1   .   .   .   A   104   THR   H      .   18987   1    
     1220   .   1   1   128   128   THR   HA     H   1    4.524     0.04   .   1   .   .   .   A   104   THR   HA     .   18987   1    
     1221   .   1   1   128   128   THR   HB     H   1    4.431     0.04   .   1   .   .   .   A   104   THR   HB     .   18987   1    
     1222   .   1   1   128   128   THR   HG21   H   1    0.729     0.04   .   1   .   .   .   A   104   THR   HG21   .   18987   1    
     1223   .   1   1   128   128   THR   HG22   H   1    0.729     0.04   .   1   .   .   .   A   104   THR   HG22   .   18987   1    
     1224   .   1   1   128   128   THR   HG23   H   1    0.729     0.04   .   1   .   .   .   A   104   THR   HG23   .   18987   1    
     1225   .   1   1   128   128   THR   C      C   13   173.503   0.40   .   1   .   .   .   A   104   THR   C      .   18987   1    
     1226   .   1   1   128   128   THR   CA     C   13   60.660    0.40   .   1   .   .   .   A   104   THR   CA     .   18987   1    
     1227   .   1   1   128   128   THR   CB     C   13   72.460    0.40   .   1   .   .   .   A   104   THR   CB     .   18987   1    
     1228   .   1   1   128   128   THR   CG2    C   13   21.130    0.40   .   1   .   .   .   A   104   THR   CG2    .   18987   1    
     1229   .   1   1   128   128   THR   N      N   15   115.441   0.40   .   1   .   .   .   A   104   THR   N      .   18987   1    
     1230   .   1   1   129   129   LEU   H      H   1    8.857     0.04   .   1   .   .   .   A   105   LEU   H      .   18987   1    
     1231   .   1   1   129   129   LEU   HA     H   1    5.023     0.04   .   1   .   .   .   A   105   LEU   HA     .   18987   1    
     1232   .   1   1   129   129   LEU   HB2    H   1    1.753     0.04   .   2   .   .   .   A   105   LEU   HB2    .   18987   1    
     1233   .   1   1   129   129   LEU   HB3    H   1    1.191     0.04   .   2   .   .   .   A   105   LEU   HB3    .   18987   1    
     1234   .   1   1   129   129   LEU   HG     H   1    1.526     0.04   .   1   .   .   .   A   105   LEU   HG     .   18987   1    
     1235   .   1   1   129   129   LEU   HD11   H   1    0.811     0.04   .   2   .   .   .   A   105   LEU   HD11   .   18987   1    
     1236   .   1   1   129   129   LEU   HD12   H   1    0.811     0.04   .   2   .   .   .   A   105   LEU   HD12   .   18987   1    
     1237   .   1   1   129   129   LEU   HD13   H   1    0.811     0.04   .   2   .   .   .   A   105   LEU   HD13   .   18987   1    
     1238   .   1   1   129   129   LEU   HD21   H   1    0.851     0.04   .   2   .   .   .   A   105   LEU   HD21   .   18987   1    
     1239   .   1   1   129   129   LEU   HD22   H   1    0.851     0.04   .   2   .   .   .   A   105   LEU   HD22   .   18987   1    
     1240   .   1   1   129   129   LEU   HD23   H   1    0.851     0.04   .   2   .   .   .   A   105   LEU   HD23   .   18987   1    
     1241   .   1   1   129   129   LEU   C      C   13   178.860   0.40   .   1   .   .   .   A   105   LEU   C      .   18987   1    
     1242   .   1   1   129   129   LEU   CA     C   13   53.040    0.40   .   1   .   .   .   A   105   LEU   CA     .   18987   1    
     1243   .   1   1   129   129   LEU   CB     C   13   44.290    0.40   .   1   .   .   .   A   105   LEU   CB     .   18987   1    
     1244   .   1   1   129   129   LEU   CG     C   13   27.560    0.40   .   1   .   .   .   A   105   LEU   CG     .   18987   1    
     1245   .   1   1   129   129   LEU   CD1    C   13   25.690    0.40   .   2   .   .   .   A   105   LEU   CD1    .   18987   1    
     1246   .   1   1   129   129   LEU   CD2    C   13   25.430    0.40   .   2   .   .   .   A   105   LEU   CD2    .   18987   1    
     1247   .   1   1   129   129   LEU   N      N   15   123.352   0.40   .   1   .   .   .   A   105   LEU   N      .   18987   1    
     1248   .   1   1   130   130   GLY   H      H   1    8.241     0.04   .   1   .   .   .   A   106   GLY   H      .   18987   1    
     1249   .   1   1   130   130   GLY   HA2    H   1    4.199     0.04   .   2   .   .   .   A   106   GLY   HA2    .   18987   1    
     1250   .   1   1   130   130   GLY   HA3    H   1    3.626     0.04   .   2   .   .   .   A   106   GLY   HA3    .   18987   1    
     1251   .   1   1   130   130   GLY   C      C   13   172.100   0.40   .   1   .   .   .   A   106   GLY   C      .   18987   1    
     1252   .   1   1   130   130   GLY   CA     C   13   44.870    0.40   .   1   .   .   .   A   106   GLY   CA     .   18987   1    
     1253   .   1   1   130   130   GLY   N      N   15   108.363   0.40   .   1   .   .   .   A   106   GLY   N      .   18987   1    
     1254   .   1   1   131   131   PHE   HA     H   1    4.688     0.04   .   1   .   .   .   A   107   PHE   HA     .   18987   1    
     1255   .   1   1   131   131   PHE   HB2    H   1    2.602     0.04   .   2   .   .   .   A   107   PHE   HB2    .   18987   1    
     1256   .   1   1   131   131   PHE   HB3    H   1    2.602     0.04   .   2   .   .   .   A   107   PHE   HB3    .   18987   1    
     1257   .   1   1   131   131   PHE   HD1    H   1    6.156     0.04   .   3   .   .   .   A   107   PHE   HD1    .   18987   1    
     1258   .   1   1   131   131   PHE   HD2    H   1    6.156     0.04   .   3   .   .   .   A   107   PHE   HD2    .   18987   1    
     1259   .   1   1   131   131   PHE   HE1    H   1    6.534     0.04   .   3   .   .   .   A   107   PHE   HE1    .   18987   1    
     1260   .   1   1   131   131   PHE   HE2    H   1    6.534     0.04   .   3   .   .   .   A   107   PHE   HE2    .   18987   1    
     1261   .   1   1   131   131   PHE   CA     C   13   58.000    0.40   .   1   .   .   .   A   107   PHE   CA     .   18987   1    
     1262   .   1   1   131   131   PHE   CB     C   13   41.620    0.40   .   1   .   .   .   A   107   PHE   CB     .   18987   1    
     1263   .   1   1   131   131   PHE   CD1    C   13   131.400   0.40   .   3   .   .   .   A   107   PHE   CD1    .   18987   1    
     1264   .   1   1   131   131   PHE   CE1    C   13   131.000   0.40   .   3   .   .   .   A   107   PHE   CE1    .   18987   1    
     1265   .   1   1   132   132   LYS   H      H   1    7.351     0.04   .   1   .   .   .   A   108   LYS   H      .   18987   1    
     1266   .   1   1   132   132   LYS   HA     H   1    3.902     0.04   .   1   .   .   .   A   108   LYS   HA     .   18987   1    
     1267   .   1   1   132   132   LYS   HB2    H   1    1.745     0.04   .   2   .   .   .   A   108   LYS   HB2    .   18987   1    
     1268   .   1   1   132   132   LYS   HB3    H   1    1.479     0.04   .   2   .   .   .   A   108   LYS   HB3    .   18987   1    
     1269   .   1   1   132   132   LYS   HG2    H   1    1.374     0.04   .   2   .   .   .   A   108   LYS   HG2    .   18987   1    
     1270   .   1   1   132   132   LYS   HG3    H   1    1.325     0.04   .   2   .   .   .   A   108   LYS   HG3    .   18987   1    
     1271   .   1   1   132   132   LYS   HD2    H   1    1.633     0.04   .   2   .   .   .   A   108   LYS   HD2    .   18987   1    
     1272   .   1   1   132   132   LYS   HD3    H   1    1.633     0.04   .   2   .   .   .   A   108   LYS   HD3    .   18987   1    
     1273   .   1   1   132   132   LYS   HE2    H   1    2.946     0.04   .   2   .   .   .   A   108   LYS   HE2    .   18987   1    
     1274   .   1   1   132   132   LYS   HE3    H   1    2.946     0.04   .   2   .   .   .   A   108   LYS   HE3    .   18987   1    
     1275   .   1   1   132   132   LYS   CA     C   13   54.650    0.40   .   1   .   .   .   A   108   LYS   CA     .   18987   1    
     1276   .   1   1   132   132   LYS   CB     C   13   34.130    0.40   .   1   .   .   .   A   108   LYS   CB     .   18987   1    
     1277   .   1   1   132   132   LYS   CG     C   13   24.940    0.40   .   1   .   .   .   A   108   LYS   CG     .   18987   1    
     1278   .   1   1   132   132   LYS   CD     C   13   29.420    0.40   .   1   .   .   .   A   108   LYS   CD     .   18987   1    
     1279   .   1   1   132   132   LYS   CE     C   13   42.260    0.40   .   1   .   .   .   A   108   LYS   CE     .   18987   1    
     1280   .   1   1   132   132   LYS   N      N   15   129.677   0.40   .   1   .   .   .   A   108   LYS   N      .   18987   1    
     1281   .   1   1   133   133   GLU   HA     H   1    2.960     0.04   .   1   .   .   .   A   109   GLU   HA     .   18987   1    
     1282   .   1   1   133   133   GLU   HB2    H   1    1.873     0.04   .   2   .   .   .   A   109   GLU   HB2    .   18987   1    
     1283   .   1   1   133   133   GLU   HB3    H   1    1.825     0.04   .   2   .   .   .   A   109   GLU   HB3    .   18987   1    
     1284   .   1   1   133   133   GLU   HG2    H   1    2.175     0.04   .   2   .   .   .   A   109   GLU   HG2    .   18987   1    
     1285   .   1   1   133   133   GLU   HG3    H   1    2.175     0.04   .   2   .   .   .   A   109   GLU   HG3    .   18987   1    
     1286   .   1   1   133   133   GLU   C      C   13   177.255   0.40   .   1   .   .   .   A   109   GLU   C      .   18987   1    
     1287   .   1   1   133   133   GLU   CA     C   13   60.840    0.40   .   1   .   .   .   A   109   GLU   CA     .   18987   1    
     1288   .   1   1   133   133   GLU   CB     C   13   29.300    0.40   .   1   .   .   .   A   109   GLU   CB     .   18987   1    
     1289   .   1   1   133   133   GLU   CG     C   13   36.860    0.40   .   1   .   .   .   A   109   GLU   CG     .   18987   1    
     1290   .   1   1   134   134   ASP   H      H   1    8.654     0.04   .   1   .   .   .   A   110   ASP   H      .   18987   1    
     1291   .   1   1   134   134   ASP   HA     H   1    4.157     0.04   .   1   .   .   .   A   110   ASP   HA     .   18987   1    
     1292   .   1   1   134   134   ASP   HB2    H   1    2.625     0.04   .   2   .   .   .   A   110   ASP   HB2    .   18987   1    
     1293   .   1   1   134   134   ASP   HB3    H   1    2.455     0.04   .   2   .   .   .   A   110   ASP   HB3    .   18987   1    
     1294   .   1   1   134   134   ASP   C      C   13   178.456   0.40   .   1   .   .   .   A   110   ASP   C      .   18987   1    
     1295   .   1   1   134   134   ASP   CA     C   13   56.910    0.40   .   1   .   .   .   A   110   ASP   CA     .   18987   1    
     1296   .   1   1   134   134   ASP   CB     C   13   39.210    0.40   .   1   .   .   .   A   110   ASP   CB     .   18987   1    
     1297   .   1   1   134   134   ASP   N      N   15   115.831   0.40   .   1   .   .   .   A   110   ASP   N      .   18987   1    
     1298   .   1   1   135   135   GLN   H      H   1    6.993     0.04   .   1   .   .   .   A   111   GLN   H      .   18987   1    
     1299   .   1   1   135   135   GLN   HA     H   1    4.081     0.04   .   1   .   .   .   A   111   GLN   HA     .   18987   1    
     1300   .   1   1   135   135   GLN   HB2    H   1    2.082     0.04   .   2   .   .   .   A   111   GLN   HB2    .   18987   1    
     1301   .   1   1   135   135   GLN   HB3    H   1    2.082     0.04   .   2   .   .   .   A   111   GLN   HB3    .   18987   1    
     1302   .   1   1   135   135   GLN   HG2    H   1    2.364     0.04   .   2   .   .   .   A   111   GLN   HG2    .   18987   1    
     1303   .   1   1   135   135   GLN   HG3    H   1    2.198     0.04   .   2   .   .   .   A   111   GLN   HG3    .   18987   1    
     1304   .   1   1   135   135   GLN   HE21   H   1    7.651     0.04   .   2   .   .   .   A   111   GLN   HE21   .   18987   1    
     1305   .   1   1   135   135   GLN   HE22   H   1    6.886     0.04   .   2   .   .   .   A   111   GLN   HE22   .   18987   1    
     1306   .   1   1   135   135   GLN   C      C   13   179.189   0.40   .   1   .   .   .   A   111   GLN   C      .   18987   1    
     1307   .   1   1   135   135   GLN   CA     C   13   58.140    0.40   .   1   .   .   .   A   111   GLN   CA     .   18987   1    
     1308   .   1   1   135   135   GLN   CB     C   13   28.850    0.40   .   1   .   .   .   A   111   GLN   CB     .   18987   1    
     1309   .   1   1   135   135   GLN   CG     C   13   33.930    0.40   .   1   .   .   .   A   111   GLN   CG     .   18987   1    
     1310   .   1   1   135   135   GLN   N      N   15   119.458   0.40   .   1   .   .   .   A   111   GLN   N      .   18987   1    
     1311   .   1   1   135   135   GLN   NE2    N   15   112.544   0.40   .   1   .   .   .   A   111   GLN   NE2    .   18987   1    
     1312   .   1   1   136   136   TYR   H      H   1    8.289     0.04   .   1   .   .   .   A   112   TYR   H      .   18987   1    
     1313   .   1   1   136   136   TYR   HA     H   1    3.927     0.04   .   1   .   .   .   A   112   TYR   HA     .   18987   1    
     1314   .   1   1   136   136   TYR   HB2    H   1    2.604     0.04   .   2   .   .   .   A   112   TYR   HB2    .   18987   1    
     1315   .   1   1   136   136   TYR   HB3    H   1    2.111     0.04   .   2   .   .   .   A   112   TYR   HB3    .   18987   1    
     1316   .   1   1   136   136   TYR   HD1    H   1    6.872     0.04   .   3   .   .   .   A   112   TYR   HD1    .   18987   1    
     1317   .   1   1   136   136   TYR   HD2    H   1    6.872     0.04   .   3   .   .   .   A   112   TYR   HD2    .   18987   1    
     1318   .   1   1   136   136   TYR   HE1    H   1    6.863     0.04   .   3   .   .   .   A   112   TYR   HE1    .   18987   1    
     1319   .   1   1   136   136   TYR   HE2    H   1    6.863     0.04   .   3   .   .   .   A   112   TYR   HE2    .   18987   1    
     1320   .   1   1   136   136   TYR   C      C   13   178.254   0.40   .   1   .   .   .   A   112   TYR   C      .   18987   1    
     1321   .   1   1   136   136   TYR   CA     C   13   62.690    0.40   .   1   .   .   .   A   112   TYR   CA     .   18987   1    
     1322   .   1   1   136   136   TYR   CB     C   13   36.660    0.40   .   1   .   .   .   A   112   TYR   CB     .   18987   1    
     1323   .   1   1   136   136   TYR   CD1    C   13   128.900   0.40   .   3   .   .   .   A   112   TYR   CD1    .   18987   1    
     1324   .   1   1   136   136   TYR   CE1    C   13   119.800   0.40   .   3   .   .   .   A   112   TYR   CE1    .   18987   1    
     1325   .   1   1   136   136   TYR   N      N   15   124.973   0.40   .   1   .   .   .   A   112   TYR   N      .   18987   1    
     1326   .   1   1   137   137   LYS   H      H   1    8.310     0.04   .   1   .   .   .   A   113   LYS   H      .   18987   1    
     1327   .   1   1   137   137   LYS   HA     H   1    3.913     0.04   .   1   .   .   .   A   113   LYS   HA     .   18987   1    
     1328   .   1   1   137   137   LYS   HB2    H   1    1.896     0.04   .   2   .   .   .   A   113   LYS   HB2    .   18987   1    
     1329   .   1   1   137   137   LYS   HB3    H   1    1.896     0.04   .   2   .   .   .   A   113   LYS   HB3    .   18987   1    
     1330   .   1   1   137   137   LYS   HG2    H   1    1.738     0.04   .   2   .   .   .   A   113   LYS   HG2    .   18987   1    
     1331   .   1   1   137   137   LYS   HG3    H   1    1.336     0.04   .   2   .   .   .   A   113   LYS   HG3    .   18987   1    
     1332   .   1   1   137   137   LYS   HD2    H   1    1.696     0.04   .   2   .   .   .   A   113   LYS   HD2    .   18987   1    
     1333   .   1   1   137   137   LYS   HD3    H   1    1.658     0.04   .   2   .   .   .   A   113   LYS   HD3    .   18987   1    
     1334   .   1   1   137   137   LYS   HE2    H   1    2.935     0.04   .   2   .   .   .   A   113   LYS   HE2    .   18987   1    
     1335   .   1   1   137   137   LYS   HE3    H   1    2.935     0.04   .   2   .   .   .   A   113   LYS   HE3    .   18987   1    
     1336   .   1   1   137   137   LYS   C      C   13   178.296   0.40   .   1   .   .   .   A   113   LYS   C      .   18987   1    
     1337   .   1   1   137   137   LYS   CA     C   13   60.080    0.40   .   1   .   .   .   A   113   LYS   CA     .   18987   1    
     1338   .   1   1   137   137   LYS   CB     C   13   32.810    0.40   .   1   .   .   .   A   113   LYS   CB     .   18987   1    
     1339   .   1   1   137   137   LYS   CG     C   13   26.350    0.40   .   1   .   .   .   A   113   LYS   CG     .   18987   1    
     1340   .   1   1   137   137   LYS   CD     C   13   29.940    0.40   .   1   .   .   .   A   113   LYS   CD     .   18987   1    
     1341   .   1   1   137   137   LYS   CE     C   13   42.170    0.40   .   1   .   .   .   A   113   LYS   CE     .   18987   1    
     1342   .   1   1   137   137   LYS   N      N   15   118.329   0.40   .   1   .   .   .   A   113   LYS   N      .   18987   1    
     1343   .   1   1   138   138   GLU   H      H   1    7.603     0.04   .   1   .   .   .   A   114   GLU   H      .   18987   1    
     1344   .   1   1   138   138   GLU   HA     H   1    3.896     0.04   .   1   .   .   .   A   114   GLU   HA     .   18987   1    
     1345   .   1   1   138   138   GLU   HB2    H   1    1.939     0.04   .   2   .   .   .   A   114   GLU   HB2    .   18987   1    
     1346   .   1   1   138   138   GLU   HB3    H   1    1.882     0.04   .   2   .   .   .   A   114   GLU   HB3    .   18987   1    
     1347   .   1   1   138   138   GLU   HG2    H   1    2.231     0.04   .   2   .   .   .   A   114   GLU   HG2    .   18987   1    
     1348   .   1   1   138   138   GLU   HG3    H   1    2.164     0.04   .   2   .   .   .   A   114   GLU   HG3    .   18987   1    
     1349   .   1   1   138   138   GLU   C      C   13   177.308   0.40   .   1   .   .   .   A   114   GLU   C      .   18987   1    
     1350   .   1   1   138   138   GLU   CA     C   13   58.310    0.40   .   1   .   .   .   A   114   GLU   CA     .   18987   1    
     1351   .   1   1   138   138   GLU   CB     C   13   30.140    0.40   .   1   .   .   .   A   114   GLU   CB     .   18987   1    
     1352   .   1   1   138   138   GLU   CG     C   13   36.110    0.40   .   1   .   .   .   A   114   GLU   CG     .   18987   1    
     1353   .   1   1   138   138   GLU   N      N   15   115.605   0.40   .   1   .   .   .   A   114   GLU   N      .   18987   1    
     1354   .   1   1   139   139   THR   H      H   1    7.591     0.04   .   1   .   .   .   A   115   THR   H      .   18987   1    
     1355   .   1   1   139   139   THR   HA     H   1    3.666     0.04   .   1   .   .   .   A   115   THR   HA     .   18987   1    
     1356   .   1   1   139   139   THR   HB     H   1    2.495     0.04   .   1   .   .   .   A   115   THR   HB     .   18987   1    
     1357   .   1   1   139   139   THR   HG21   H   1    -0.427    0.04   .   1   .   .   .   A   115   THR   HG21   .   18987   1    
     1358   .   1   1   139   139   THR   HG22   H   1    -0.427    0.04   .   1   .   .   .   A   115   THR   HG22   .   18987   1    
     1359   .   1   1   139   139   THR   HG23   H   1    -0.427    0.04   .   1   .   .   .   A   115   THR   HG23   .   18987   1    
     1360   .   1   1   139   139   THR   C      C   13   174.672   0.40   .   1   .   .   .   A   115   THR   C      .   18987   1    
     1361   .   1   1   139   139   THR   CA     C   13   65.710    0.40   .   1   .   .   .   A   115   THR   CA     .   18987   1    
     1362   .   1   1   139   139   THR   CB     C   13   68.700    0.40   .   1   .   .   .   A   115   THR   CB     .   18987   1    
     1363   .   1   1   139   139   THR   CG2    C   13   19.940    0.40   .   1   .   .   .   A   115   THR   CG2    .   18987   1    
     1364   .   1   1   139   139   THR   N      N   15   112.256   0.40   .   1   .   .   .   A   115   THR   N      .   18987   1    
     1365   .   1   1   140   140   TRP   H      H   1    7.661     0.04   .   1   .   .   .   A   116   TRP   H      .   18987   1    
     1366   .   1   1   140   140   TRP   HA     H   1    5.303     0.04   .   1   .   .   .   A   116   TRP   HA     .   18987   1    
     1367   .   1   1   140   140   TRP   HB2    H   1    3.367     0.04   .   2   .   .   .   A   116   TRP   HB2    .   18987   1    
     1368   .   1   1   140   140   TRP   HB3    H   1    2.830     0.04   .   2   .   .   .   A   116   TRP   HB3    .   18987   1    
     1369   .   1   1   140   140   TRP   HD1    H   1    5.852     0.04   .   1   .   .   .   A   116   TRP   HD1    .   18987   1    
     1370   .   1   1   140   140   TRP   HE1    H   1    8.453     0.04   .   1   .   .   .   A   116   TRP   HE1    .   18987   1    
     1371   .   1   1   140   140   TRP   HZ2    H   1    7.314     0.04   .   1   .   .   .   A   116   TRP   HZ2    .   18987   1    
     1372   .   1   1   140   140   TRP   HH2    H   1    6.711     0.04   .   1   .   .   .   A   116   TRP   HH2    .   18987   1    
     1373   .   1   1   140   140   TRP   C      C   13   176.553   0.40   .   1   .   .   .   A   116   TRP   C      .   18987   1    
     1374   .   1   1   140   140   TRP   CA     C   13   55.620    0.40   .   1   .   .   .   A   116   TRP   CA     .   18987   1    
     1375   .   1   1   140   140   TRP   CB     C   13   31.430    0.40   .   1   .   .   .   A   116   TRP   CB     .   18987   1    
     1376   .   1   1   140   140   TRP   CD1    C   13   126.200   0.40   .   1   .   .   .   A   116   TRP   CD1    .   18987   1    
     1377   .   1   1   140   140   TRP   CZ2    C   13   115.120   0.40   .   1   .   .   .   A   116   TRP   CZ2    .   18987   1    
     1378   .   1   1   140   140   TRP   CH2    C   13   123.400   0.40   .   1   .   .   .   A   116   TRP   CH2    .   18987   1    
     1379   .   1   1   140   140   TRP   N      N   15   116.495   0.40   .   1   .   .   .   A   116   TRP   N      .   18987   1    
     1380   .   1   1   140   140   TRP   NE1    N   15   126.800   0.40   .   1   .   .   .   A   116   TRP   NE1    .   18987   1    
     1381   .   1   1   141   141   LEU   H      H   1    6.922     0.04   .   1   .   .   .   A   117   LEU   H      .   18987   1    
     1382   .   1   1   141   141   LEU   HA     H   1    4.602     0.04   .   1   .   .   .   A   117   LEU   HA     .   18987   1    
     1383   .   1   1   141   141   LEU   HB2    H   1    1.995     0.04   .   2   .   .   .   A   117   LEU   HB2    .   18987   1    
     1384   .   1   1   141   141   LEU   HB3    H   1    1.566     0.04   .   2   .   .   .   A   117   LEU   HB3    .   18987   1    
     1385   .   1   1   141   141   LEU   HG     H   1    1.650     0.04   .   1   .   .   .   A   117   LEU   HG     .   18987   1    
     1386   .   1   1   141   141   LEU   HD11   H   1    0.464     0.04   .   2   .   .   .   A   117   LEU   HD11   .   18987   1    
     1387   .   1   1   141   141   LEU   HD12   H   1    0.464     0.04   .   2   .   .   .   A   117   LEU   HD12   .   18987   1    
     1388   .   1   1   141   141   LEU   HD13   H   1    0.464     0.04   .   2   .   .   .   A   117   LEU   HD13   .   18987   1    
     1389   .   1   1   141   141   LEU   HD21   H   1    0.588     0.04   .   2   .   .   .   A   117   LEU   HD21   .   18987   1    
     1390   .   1   1   141   141   LEU   HD22   H   1    0.588     0.04   .   2   .   .   .   A   117   LEU   HD22   .   18987   1    
     1391   .   1   1   141   141   LEU   HD23   H   1    0.588     0.04   .   2   .   .   .   A   117   LEU   HD23   .   18987   1    
     1392   .   1   1   141   141   LEU   C      C   13   175.788   0.40   .   1   .   .   .   A   117   LEU   C      .   18987   1    
     1393   .   1   1   141   141   LEU   CA     C   13   53.860    0.40   .   1   .   .   .   A   117   LEU   CA     .   18987   1    
     1394   .   1   1   141   141   LEU   CB     C   13   40.880    0.40   .   1   .   .   .   A   117   LEU   CB     .   18987   1    
     1395   .   1   1   141   141   LEU   CG     C   13   27.220    0.40   .   1   .   .   .   A   117   LEU   CG     .   18987   1    
     1396   .   1   1   141   141   LEU   CD1    C   13   25.090    0.40   .   2   .   .   .   A   117   LEU   CD1    .   18987   1    
     1397   .   1   1   141   141   LEU   CD2    C   13   22.910    0.40   .   2   .   .   .   A   117   LEU   CD2    .   18987   1    
     1398   .   1   1   141   141   LEU   N      N   15   116.588   0.40   .   1   .   .   .   A   117   LEU   N      .   18987   1    
     1399   .   1   1   142   142   ALA   H      H   1    7.216     0.04   .   1   .   .   .   A   118   ALA   H      .   18987   1    
     1400   .   1   1   142   142   ALA   HA     H   1    4.039     0.04   .   1   .   .   .   A   118   ALA   HA     .   18987   1    
     1401   .   1   1   142   142   ALA   HB1    H   1    1.264     0.04   .   1   .   .   .   A   118   ALA   HB1    .   18987   1    
     1402   .   1   1   142   142   ALA   HB2    H   1    1.264     0.04   .   1   .   .   .   A   118   ALA   HB2    .   18987   1    
     1403   .   1   1   142   142   ALA   HB3    H   1    1.264     0.04   .   1   .   .   .   A   118   ALA   HB3    .   18987   1    
     1404   .   1   1   142   142   ALA   CA     C   13   54.080    0.40   .   1   .   .   .   A   118   ALA   CA     .   18987   1    
     1405   .   1   1   142   142   ALA   CB     C   13   20.290    0.40   .   1   .   .   .   A   118   ALA   CB     .   18987   1    
     1406   .   1   1   142   142   ALA   N      N   15   128.361   0.40   .   1   .   .   .   A   118   ALA   N      .   18987   1    
   stop_
save_