Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30098
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   30098   1    
     2    '2D 1H-13C HSQC aliphatic'   .   .   .   30098   1    
     3    '3D HNCO'                    .   .   .   30098   1    
     4    '3D HNCA'                    .   .   .   30098   1    
     5    '3D HN(CO)CA'                .   .   .   30098   1    
     8    '3D CCH-TOCSY'               .   .   .   30098   1    
     9    '3D HCCH-TOCSY'              .   .   .   30098   1    
     10   '3D CBCA(CO)NH'              .   .   .   30098   1    
     12   '3D HBHA(CO)NH'              .   .   .   30098   1    
   stop_

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

     5   $software_5   .   .   30098   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   2     2     SER   HA     H   1    4.126     0.04   .   1   .   .   .   A   51    SER   HA     .   30098   1    
     2      .   1   1   2     2     SER   HB2    H   1    3.551     0.04   .   2   .   .   .   A   51    SER   HB2    .   30098   1    
     3      .   1   1   2     2     SER   HB3    H   1    3.497     0.04   .   2   .   .   .   A   51    SER   HB3    .   30098   1    
     4      .   1   1   2     2     SER   C      C   13   175.093   0.40   .   1   .   .   .   A   51    SER   C      .   30098   1    
     5      .   1   1   2     2     SER   CA     C   13   59.531    0.40   .   1   .   .   .   A   51    SER   CA     .   30098   1    
     6      .   1   1   2     2     SER   CB     C   13   64.624    0.40   .   1   .   .   .   A   51    SER   CB     .   30098   1    
     7      .   1   1   3     3     ASP   H      H   1    8.259     0.04   .   1   .   .   .   A   52    ASP   H      .   30098   1    
     8      .   1   1   3     3     ASP   HA     H   1    4.221     0.04   .   1   .   .   .   A   52    ASP   HA     .   30098   1    
     9      .   1   1   3     3     ASP   HB2    H   1    2.365     0.04   .   2   .   .   .   A   52    ASP   HB2    .   30098   1    
     10     .   1   1   3     3     ASP   HB3    H   1    2.270     0.04   .   2   .   .   .   A   52    ASP   HB3    .   30098   1    
     11     .   1   1   3     3     ASP   C      C   13   176.828   0.40   .   1   .   .   .   A   52    ASP   C      .   30098   1    
     12     .   1   1   3     3     ASP   CA     C   13   55.734    0.40   .   1   .   .   .   A   52    ASP   CA     .   30098   1    
     13     .   1   1   3     3     ASP   CB     C   13   41.652    0.40   .   1   .   .   .   A   52    ASP   CB     .   30098   1    
     14     .   1   1   3     3     ASP   N      N   15   122.762   0.40   .   1   .   .   .   A   52    ASP   N      .   30098   1    
     15     .   1   1   4     4     GLU   H      H   1    7.903     0.04   .   1   .   .   .   A   53    GLU   H      .   30098   1    
     16     .   1   1   4     4     GLU   HA     H   1    3.908     0.04   .   1   .   .   .   A   53    GLU   HA     .   30098   1    
     17     .   1   1   4     4     GLU   HB2    H   1    1.698     0.04   .   2   .   .   .   A   53    GLU   HB2    .   30098   1    
     18     .   1   1   4     4     GLU   HB3    H   1    1.581     0.04   .   2   .   .   .   A   53    GLU   HB3    .   30098   1    
     19     .   1   1   4     4     GLU   HG2    H   1    1.885     0.04   .   2   .   .   .   A   53    GLU   HG2    .   30098   1    
     20     .   1   1   4     4     GLU   HG3    H   1    1.885     0.04   .   2   .   .   .   A   53    GLU   HG3    .   30098   1    
     21     .   1   1   4     4     GLU   C      C   13   177.086   0.40   .   1   .   .   .   A   53    GLU   C      .   30098   1    
     22     .   1   1   4     4     GLU   CA     C   13   57.663    0.40   .   1   .   .   .   A   53    GLU   CA     .   30098   1    
     23     .   1   1   4     4     GLU   CB     C   13   31.113    0.40   .   1   .   .   .   A   53    GLU   CB     .   30098   1    
     24     .   1   1   4     4     GLU   CG     C   13   37.198    0.40   .   1   .   .   .   A   53    GLU   CG     .   30098   1    
     25     .   1   1   4     4     GLU   N      N   15   120.650   0.40   .   1   .   .   .   A   53    GLU   N      .   30098   1    
     26     .   1   1   5     5     GLU   H      H   1    7.928     0.04   .   1   .   .   .   A   54    GLU   H      .   30098   1    
     27     .   1   1   5     5     GLU   HA     H   1    3.975     0.04   .   1   .   .   .   A   54    GLU   HA     .   30098   1    
     28     .   1   1   5     5     GLU   HB2    H   1    1.704     0.04   .   2   .   .   .   A   54    GLU   HB2    .   30098   1    
     29     .   1   1   5     5     GLU   HB3    H   1    1.582     0.04   .   2   .   .   .   A   54    GLU   HB3    .   30098   1    
     30     .   1   1   5     5     GLU   HG2    H   1    1.928     0.04   .   2   .   .   .   A   54    GLU   HG2    .   30098   1    
     31     .   1   1   5     5     GLU   HG3    H   1    1.870     0.04   .   2   .   .   .   A   54    GLU   HG3    .   30098   1    
     32     .   1   1   5     5     GLU   C      C   13   177.071   0.40   .   1   .   .   .   A   54    GLU   C      .   30098   1    
     33     .   1   1   5     5     GLU   CA     C   13   57.262    0.40   .   1   .   .   .   A   54    GLU   CA     .   30098   1    
     34     .   1   1   5     5     GLU   CB     C   13   30.971    0.40   .   1   .   .   .   A   54    GLU   CB     .   30098   1    
     35     .   1   1   5     5     GLU   CG     C   13   37.024    0.40   .   1   .   .   .   A   54    GLU   CG     .   30098   1    
     36     .   1   1   5     5     GLU   N      N   15   122.540   0.40   .   1   .   .   .   A   54    GLU   N      .   30098   1    
     37     .   1   1   6     6     VAL   H      H   1    7.764     0.04   .   1   .   .   .   A   55    VAL   H      .   30098   1    
     38     .   1   1   6     6     VAL   HA     H   1    3.813     0.04   .   1   .   .   .   A   55    VAL   HA     .   30098   1    
     39     .   1   1   6     6     VAL   HB     H   1    1.768     0.04   .   1   .   .   .   A   55    VAL   HB     .   30098   1    
     40     .   1   1   6     6     VAL   HG11   H   1    0.611     0.04   .   2   .   .   .   A   55    VAL   HG11   .   30098   1    
     41     .   1   1   6     6     VAL   HG12   H   1    0.611     0.04   .   2   .   .   .   A   55    VAL   HG12   .   30098   1    
     42     .   1   1   6     6     VAL   HG13   H   1    0.611     0.04   .   2   .   .   .   A   55    VAL   HG13   .   30098   1    
     43     .   1   1   6     6     VAL   HG21   H   1    0.600     0.04   .   2   .   .   .   A   55    VAL   HG21   .   30098   1    
     44     .   1   1   6     6     VAL   HG22   H   1    0.600     0.04   .   2   .   .   .   A   55    VAL   HG22   .   30098   1    
     45     .   1   1   6     6     VAL   HG23   H   1    0.600     0.04   .   2   .   .   .   A   55    VAL   HG23   .   30098   1    
     46     .   1   1   6     6     VAL   C      C   13   176.350   0.40   .   1   .   .   .   A   55    VAL   C      .   30098   1    
     47     .   1   1   6     6     VAL   CA     C   13   63.062    0.40   .   1   .   .   .   A   55    VAL   CA     .   30098   1    
     48     .   1   1   6     6     VAL   CB     C   13   33.812    0.40   .   1   .   .   .   A   55    VAL   CB     .   30098   1    
     49     .   1   1   6     6     VAL   CG1    C   13   22.138    0.40   .   2   .   .   .   A   55    VAL   CG1    .   30098   1    
     50     .   1   1   6     6     VAL   CG2    C   13   21.198    0.40   .   2   .   .   .   A   55    VAL   CG2    .   30098   1    
     51     .   1   1   6     6     VAL   N      N   15   121.405   0.40   .   1   .   .   .   A   55    VAL   N      .   30098   1    
     52     .   1   1   7     7     ASP   H      H   1    8.100     0.04   .   1   .   .   .   A   56    ASP   H      .   30098   1    
     53     .   1   1   7     7     ASP   HA     H   1    4.313     0.04   .   1   .   .   .   A   56    ASP   HA     .   30098   1    
     54     .   1   1   7     7     ASP   HB2    H   1    2.386     0.04   .   2   .   .   .   A   56    ASP   HB2    .   30098   1    
     55     .   1   1   7     7     ASP   HB3    H   1    2.333     0.04   .   2   .   .   .   A   56    ASP   HB3    .   30098   1    
     56     .   1   1   7     7     ASP   C      C   13   176.333   0.40   .   1   .   .   .   A   56    ASP   C      .   30098   1    
     57     .   1   1   7     7     ASP   CA     C   13   55.174    0.40   .   1   .   .   .   A   56    ASP   CA     .   30098   1    
     58     .   1   1   7     7     ASP   CB     C   13   41.742    0.40   .   1   .   .   .   A   56    ASP   CB     .   30098   1    
     59     .   1   1   7     7     ASP   N      N   15   124.244   0.40   .   1   .   .   .   A   56    ASP   N      .   30098   1    
     60     .   1   1   8     8     SER   H      H   1    7.639     0.04   .   1   .   .   .   A   57    SER   H      .   30098   1    
     61     .   1   1   8     8     SER   HA     H   1    4.165     0.04   .   1   .   .   .   A   57    SER   HA     .   30098   1    
     62     .   1   1   8     8     SER   HB2    H   1    3.384     0.04   .   2   .   .   .   A   57    SER   HB2    .   30098   1    
     63     .   1   1   8     8     SER   HB3    H   1    3.427     0.04   .   2   .   .   .   A   57    SER   HB3    .   30098   1    
     64     .   1   1   8     8     SER   C      C   13   174.203   0.40   .   1   .   .   .   A   57    SER   C      .   30098   1    
     65     .   1   1   8     8     SER   CA     C   13   59.176    0.40   .   1   .   .   .   A   57    SER   CA     .   30098   1    
     66     .   1   1   8     8     SER   CB     C   13   65.217    0.40   .   1   .   .   .   A   57    SER   CB     .   30098   1    
     67     .   1   1   8     8     SER   N      N   15   116.601   0.40   .   1   .   .   .   A   57    SER   N      .   30098   1    
     68     .   1   1   9     9     VAL   H      H   1    9.131     0.04   .   1   .   .   .   A   58    VAL   H      .   30098   1    
     69     .   1   1   9     9     VAL   HA     H   1    4.338     0.04   .   1   .   .   .   A   58    VAL   HA     .   30098   1    
     70     .   1   1   9     9     VAL   HB     H   1    1.879     0.04   .   1   .   .   .   A   58    VAL   HB     .   30098   1    
     71     .   1   1   9     9     VAL   HG11   H   1    0.676     0.04   .   2   .   .   .   A   58    VAL   HG11   .   30098   1    
     72     .   1   1   9     9     VAL   HG12   H   1    0.676     0.04   .   2   .   .   .   A   58    VAL   HG12   .   30098   1    
     73     .   1   1   9     9     VAL   HG13   H   1    0.676     0.04   .   2   .   .   .   A   58    VAL   HG13   .   30098   1    
     74     .   1   1   9     9     VAL   HG21   H   1    0.711     0.04   .   2   .   .   .   A   58    VAL   HG21   .   30098   1    
     75     .   1   1   9     9     VAL   HG22   H   1    0.711     0.04   .   2   .   .   .   A   58    VAL   HG22   .   30098   1    
     76     .   1   1   9     9     VAL   HG23   H   1    0.711     0.04   .   2   .   .   .   A   58    VAL   HG23   .   30098   1    
     77     .   1   1   9     9     VAL   C      C   13   174.814   0.40   .   1   .   .   .   A   58    VAL   C      .   30098   1    
     78     .   1   1   9     9     VAL   CA     C   13   60.705    0.40   .   1   .   .   .   A   58    VAL   CA     .   30098   1    
     79     .   1   1   9     9     VAL   CB     C   13   35.670    0.40   .   1   .   .   .   A   58    VAL   CB     .   30098   1    
     80     .   1   1   9     9     VAL   CG1    C   13   19.935    0.40   .   2   .   .   .   A   58    VAL   CG1    .   30098   1    
     81     .   1   1   9     9     VAL   CG2    C   13   22.498    0.40   .   2   .   .   .   A   58    VAL   CG2    .   30098   1    
     82     .   1   1   9     9     VAL   N      N   15   121.062   0.40   .   1   .   .   .   A   58    VAL   N      .   30098   1    
     83     .   1   1   10    10    LEU   H      H   1    7.893     0.04   .   1   .   .   .   A   59    LEU   H      .   30098   1    
     84     .   1   1   10    10    LEU   HA     H   1    3.203     0.04   .   1   .   .   .   A   59    LEU   HA     .   30098   1    
     85     .   1   1   10    10    LEU   HB2    H   1    1.147     0.04   .   2   .   .   .   A   59    LEU   HB2    .   30098   1    
     86     .   1   1   10    10    LEU   HB3    H   1    0.355     0.04   .   2   .   .   .   A   59    LEU   HB3    .   30098   1    
     87     .   1   1   10    10    LEU   HG     H   1    0.495     0.04   .   1   .   .   .   A   59    LEU   HG     .   30098   1    
     88     .   1   1   10    10    LEU   HD11   H   1    0.328     0.04   .   2   .   .   .   A   59    LEU   HD11   .   30098   1    
     89     .   1   1   10    10    LEU   HD12   H   1    0.328     0.04   .   2   .   .   .   A   59    LEU   HD12   .   30098   1    
     90     .   1   1   10    10    LEU   HD13   H   1    0.328     0.04   .   2   .   .   .   A   59    LEU   HD13   .   30098   1    
     91     .   1   1   10    10    LEU   HD21   H   1    -0.250    0.04   .   2   .   .   .   A   59    LEU   HD21   .   30098   1    
     92     .   1   1   10    10    LEU   HD22   H   1    -0.250    0.04   .   2   .   .   .   A   59    LEU   HD22   .   30098   1    
     93     .   1   1   10    10    LEU   HD23   H   1    -0.250    0.04   .   2   .   .   .   A   59    LEU   HD23   .   30098   1    
     94     .   1   1   10    10    LEU   C      C   13   178.431   0.40   .   1   .   .   .   A   59    LEU   C      .   30098   1    
     95     .   1   1   10    10    LEU   CA     C   13   55.427    0.40   .   1   .   .   .   A   59    LEU   CA     .   30098   1    
     96     .   1   1   10    10    LEU   CB     C   13   42.529    0.40   .   1   .   .   .   A   59    LEU   CB     .   30098   1    
     97     .   1   1   10    10    LEU   CG     C   13   27.258    0.40   .   1   .   .   .   A   59    LEU   CG     .   30098   1    
     98     .   1   1   10    10    LEU   CD1    C   13   26.858    0.40   .   2   .   .   .   A   59    LEU   CD1    .   30098   1    
     99     .   1   1   10    10    LEU   CD2    C   13   23.046    0.40   .   2   .   .   .   A   59    LEU   CD2    .   30098   1    
     100    .   1   1   10    10    LEU   N      N   15   124.302   0.40   .   1   .   .   .   A   59    LEU   N      .   30098   1    
     101    .   1   1   11    11    PHE   H      H   1    8.882     0.04   .   1   .   .   .   A   60    PHE   H      .   30098   1    
     102    .   1   1   11    11    PHE   HA     H   1    4.621     0.04   .   1   .   .   .   A   60    PHE   HA     .   30098   1    
     103    .   1   1   11    11    PHE   HB2    H   1    2.534     0.04   .   2   .   .   .   A   60    PHE   HB2    .   30098   1    
     104    .   1   1   11    11    PHE   HB3    H   1    2.774     0.04   .   2   .   .   .   A   60    PHE   HB3    .   30098   1    
     105    .   1   1   11    11    PHE   HD1    H   1    6.417     0.04   .   3   .   .   .   A   60    PHE   HD1    .   30098   1    
     106    .   1   1   11    11    PHE   HD2    H   1    6.417     0.04   .   3   .   .   .   A   60    PHE   HD2    .   30098   1    
     107    .   1   1   11    11    PHE   HE1    H   1    6.797     0.04   .   3   .   .   .   A   60    PHE   HE1    .   30098   1    
     108    .   1   1   11    11    PHE   HE2    H   1    6.797     0.04   .   3   .   .   .   A   60    PHE   HE2    .   30098   1    
     109    .   1   1   11    11    PHE   HZ     H   1    7.221     0.04   .   1   .   .   .   A   60    PHE   HZ     .   30098   1    
     110    .   1   1   11    11    PHE   C      C   13   176.851   0.40   .   1   .   .   .   A   60    PHE   C      .   30098   1    
     111    .   1   1   11    11    PHE   CA     C   13   55.655    0.40   .   1   .   .   .   A   60    PHE   CA     .   30098   1    
     112    .   1   1   11    11    PHE   CB     C   13   38.679    0.40   .   1   .   .   .   A   60    PHE   CB     .   30098   1    
     113    .   1   1   11    11    PHE   CD1    C   13   129.217   0.40   .   3   .   .   .   A   60    PHE   CD1    .   30098   1    
     114    .   1   1   11    11    PHE   CE1    C   13   132.452   0.40   .   3   .   .   .   A   60    PHE   CE1    .   30098   1    
     115    .   1   1   11    11    PHE   CZ     C   13   130.859   0.40   .   1   .   .   .   A   60    PHE   CZ     .   30098   1    
     116    .   1   1   11    11    PHE   N      N   15   127.860   0.40   .   1   .   .   .   A   60    PHE   N      .   30098   1    
     117    .   1   1   12    12    GLY   H      H   1    6.798     0.04   .   1   .   .   .   A   61    GLY   H      .   30098   1    
     118    .   1   1   12    12    GLY   HA2    H   1    4.256     0.04   .   2   .   .   .   A   61    GLY   HA2    .   30098   1    
     119    .   1   1   12    12    GLY   HA3    H   1    3.427     0.04   .   2   .   .   .   A   61    GLY   HA3    .   30098   1    
     120    .   1   1   12    12    GLY   C      C   13   171.068   0.40   .   1   .   .   .   A   61    GLY   C      .   30098   1    
     121    .   1   1   12    12    GLY   CA     C   13   45.175    0.40   .   1   .   .   .   A   61    GLY   CA     .   30098   1    
     122    .   1   1   12    12    GLY   N      N   15   104.199   0.40   .   1   .   .   .   A   61    GLY   N      .   30098   1    
     123    .   1   1   13    13    SER   H      H   1    8.549     0.04   .   1   .   .   .   A   62    SER   H      .   30098   1    
     124    .   1   1   13    13    SER   HA     H   1    5.411     0.04   .   1   .   .   .   A   62    SER   HA     .   30098   1    
     125    .   1   1   13    13    SER   HB2    H   1    3.370     0.04   .   2   .   .   .   A   62    SER   HB2    .   30098   1    
     126    .   1   1   13    13    SER   HB3    H   1    3.262     0.04   .   2   .   .   .   A   62    SER   HB3    .   30098   1    
     127    .   1   1   13    13    SER   C      C   13   172.447   0.40   .   1   .   .   .   A   62    SER   C      .   30098   1    
     128    .   1   1   13    13    SER   CA     C   13   57.818    0.40   .   1   .   .   .   A   62    SER   CA     .   30098   1    
     129    .   1   1   13    13    SER   CB     C   13   68.081    0.40   .   1   .   .   .   A   62    SER   CB     .   30098   1    
     130    .   1   1   13    13    SER   N      N   15   115.297   0.40   .   1   .   .   .   A   62    SER   N      .   30098   1    
     131    .   1   1   14    14    LEU   H      H   1    8.639     0.04   .   1   .   .   .   A   63    LEU   H      .   30098   1    
     132    .   1   1   14    14    LEU   HA     H   1    4.331     0.04   .   1   .   .   .   A   63    LEU   HA     .   30098   1    
     133    .   1   1   14    14    LEU   HB2    H   1    1.116     0.04   .   2   .   .   .   A   63    LEU   HB2    .   30098   1    
     134    .   1   1   14    14    LEU   HB3    H   1    1.419     0.04   .   2   .   .   .   A   63    LEU   HB3    .   30098   1    
     135    .   1   1   14    14    LEU   HG     H   1    0.321     0.04   .   1   .   .   .   A   63    LEU   HG     .   30098   1    
     136    .   1   1   14    14    LEU   HD11   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD11   .   30098   1    
     137    .   1   1   14    14    LEU   HD12   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD12   .   30098   1    
     138    .   1   1   14    14    LEU   HD13   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD13   .   30098   1    
     139    .   1   1   14    14    LEU   HD21   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD21   .   30098   1    
     140    .   1   1   14    14    LEU   HD22   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD22   .   30098   1    
     141    .   1   1   14    14    LEU   HD23   H   1    0.547     0.04   .   2   .   .   .   A   63    LEU   HD23   .   30098   1    
     142    .   1   1   14    14    LEU   C      C   13   175.148   0.40   .   1   .   .   .   A   63    LEU   C      .   30098   1    
     143    .   1   1   14    14    LEU   CA     C   13   55.184    0.40   .   1   .   .   .   A   63    LEU   CA     .   30098   1    
     144    .   1   1   14    14    LEU   CB     C   13   48.558    0.40   .   1   .   .   .   A   63    LEU   CB     .   30098   1    
     145    .   1   1   14    14    LEU   CG     C   13   27.254    0.40   .   1   .   .   .   A   63    LEU   CG     .   30098   1    
     146    .   1   1   14    14    LEU   CD1    C   13   25.466    0.40   .   2   .   .   .   A   63    LEU   CD1    .   30098   1    
     147    .   1   1   14    14    LEU   CD2    C   13   25.466    0.40   .   2   .   .   .   A   63    LEU   CD2    .   30098   1    
     148    .   1   1   14    14    LEU   N      N   15   120.987   0.40   .   1   .   .   .   A   63    LEU   N      .   30098   1    
     149    .   1   1   15    15    ARG   H      H   1    8.292     0.04   .   1   .   .   .   A   64    ARG   H      .   30098   1    
     150    .   1   1   15    15    ARG   HA     H   1    4.725     0.04   .   1   .   .   .   A   64    ARG   HA     .   30098   1    
     151    .   1   1   15    15    ARG   HB2    H   1    1.612     0.04   .   2   .   .   .   A   64    ARG   HB2    .   30098   1    
     152    .   1   1   15    15    ARG   HB3    H   1    1.501     0.04   .   2   .   .   .   A   64    ARG   HB3    .   30098   1    
     153    .   1   1   15    15    ARG   HG2    H   1    1.220     0.04   .   2   .   .   .   A   64    ARG   HG2    .   30098   1    
     154    .   1   1   15    15    ARG   HG3    H   1    1.175     0.04   .   2   .   .   .   A   64    ARG   HG3    .   30098   1    
     155    .   1   1   15    15    ARG   HD2    H   1    2.880     0.04   .   2   .   .   .   A   64    ARG   HD2    .   30098   1    
     156    .   1   1   15    15    ARG   HD3    H   1    2.851     0.04   .   2   .   .   .   A   64    ARG   HD3    .   30098   1    
     157    .   1   1   15    15    ARG   C      C   13   176.367   0.40   .   1   .   .   .   A   64    ARG   C      .   30098   1    
     158    .   1   1   15    15    ARG   CA     C   13   55.677    0.40   .   1   .   .   .   A   64    ARG   CA     .   30098   1    
     159    .   1   1   15    15    ARG   CB     C   13   31.562    0.40   .   1   .   .   .   A   64    ARG   CB     .   30098   1    
     160    .   1   1   15    15    ARG   CG     C   13   28.312    0.40   .   1   .   .   .   A   64    ARG   CG     .   30098   1    
     161    .   1   1   15    15    ARG   CD     C   13   43.778    0.40   .   1   .   .   .   A   64    ARG   CD     .   30098   1    
     162    .   1   1   15    15    ARG   N      N   15   125.240   0.40   .   1   .   .   .   A   64    ARG   N      .   30098   1    
     163    .   1   1   16    16    GLY   H      H   1    8.494     0.04   .   1   .   .   .   A   65    GLY   H      .   30098   1    
     164    .   1   1   16    16    GLY   HA2    H   1    4.265     0.04   .   2   .   .   .   A   65    GLY   HA2    .   30098   1    
     165    .   1   1   16    16    GLY   HA3    H   1    3.052     0.04   .   2   .   .   .   A   65    GLY   HA3    .   30098   1    
     166    .   1   1   16    16    GLY   C      C   13   172.428   0.40   .   1   .   .   .   A   65    GLY   C      .   30098   1    
     167    .   1   1   16    16    GLY   CA     C   13   45.515    0.40   .   1   .   .   .   A   65    GLY   CA     .   30098   1    
     168    .   1   1   16    16    GLY   N      N   15   112.438   0.40   .   1   .   .   .   A   65    GLY   N      .   30098   1    
     169    .   1   1   17    17    HIS   H      H   1    6.753     0.04   .   1   .   .   .   A   66    HIS   H      .   30098   1    
     170    .   1   1   17    17    HIS   HA     H   1    4.952     0.04   .   1   .   .   .   A   66    HIS   HA     .   30098   1    
     171    .   1   1   17    17    HIS   HB2    H   1    2.592     0.04   .   2   .   .   .   A   66    HIS   HB2    .   30098   1    
     172    .   1   1   17    17    HIS   HB3    H   1    2.332     0.04   .   2   .   .   .   A   66    HIS   HB3    .   30098   1    
     173    .   1   1   17    17    HIS   HD2    H   1    6.734     0.04   .   1   .   .   .   A   66    HIS   HD2    .   30098   1    
     174    .   1   1   17    17    HIS   HE1    H   1    7.641     0.04   .   1   .   .   .   A   66    HIS   HE1    .   30098   1    
     175    .   1   1   17    17    HIS   C      C   13   174.269   0.40   .   1   .   .   .   A   66    HIS   C      .   30098   1    
     176    .   1   1   17    17    HIS   CA     C   13   57.852    0.40   .   1   .   .   .   A   66    HIS   CA     .   30098   1    
     177    .   1   1   17    17    HIS   CB     C   13   35.686    0.40   .   1   .   .   .   A   66    HIS   CB     .   30098   1    
     178    .   1   1   17    17    HIS   CD2    C   13   120.962   0.40   .   1   .   .   .   A   66    HIS   CD2    .   30098   1    
     179    .   1   1   17    17    HIS   CE1    C   13   138.851   0.40   .   1   .   .   .   A   66    HIS   CE1    .   30098   1    
     180    .   1   1   17    17    HIS   N      N   15   117.462   0.40   .   1   .   .   .   A   66    HIS   N      .   30098   1    
     181    .   1   1   18    18    VAL   H      H   1    9.273     0.04   .   1   .   .   .   A   67    VAL   H      .   30098   1    
     182    .   1   1   18    18    VAL   HA     H   1    4.068     0.04   .   1   .   .   .   A   67    VAL   HA     .   30098   1    
     183    .   1   1   18    18    VAL   HB     H   1    1.791     0.04   .   1   .   .   .   A   67    VAL   HB     .   30098   1    
     184    .   1   1   18    18    VAL   HG11   H   1    0.472     0.04   .   2   .   .   .   A   67    VAL   HG11   .   30098   1    
     185    .   1   1   18    18    VAL   HG12   H   1    0.472     0.04   .   2   .   .   .   A   67    VAL   HG12   .   30098   1    
     186    .   1   1   18    18    VAL   HG13   H   1    0.472     0.04   .   2   .   .   .   A   67    VAL   HG13   .   30098   1    
     187    .   1   1   18    18    VAL   HG21   H   1    0.495     0.04   .   2   .   .   .   A   67    VAL   HG21   .   30098   1    
     188    .   1   1   18    18    VAL   HG22   H   1    0.495     0.04   .   2   .   .   .   A   67    VAL   HG22   .   30098   1    
     189    .   1   1   18    18    VAL   HG23   H   1    0.495     0.04   .   2   .   .   .   A   67    VAL   HG23   .   30098   1    
     190    .   1   1   18    18    VAL   C      C   13   175.755   0.40   .   1   .   .   .   A   67    VAL   C      .   30098   1    
     191    .   1   1   18    18    VAL   CA     C   13   62.359    0.40   .   1   .   .   .   A   67    VAL   CA     .   30098   1    
     192    .   1   1   18    18    VAL   CB     C   13   33.174    0.40   .   1   .   .   .   A   67    VAL   CB     .   30098   1    
     193    .   1   1   18    18    VAL   CG1    C   13   22.507    0.40   .   2   .   .   .   A   67    VAL   CG1    .   30098   1    
     194    .   1   1   18    18    VAL   CG2    C   13   24.062    0.40   .   2   .   .   .   A   67    VAL   CG2    .   30098   1    
     195    .   1   1   18    18    VAL   N      N   15   123.965   0.40   .   1   .   .   .   A   67    VAL   N      .   30098   1    
     196    .   1   1   19    19    VAL   H      H   1    9.179     0.04   .   1   .   .   .   A   68    VAL   H      .   30098   1    
     197    .   1   1   19    19    VAL   HA     H   1    4.957     0.04   .   1   .   .   .   A   68    VAL   HA     .   30098   1    
     198    .   1   1   19    19    VAL   HB     H   1    2.355     0.04   .   1   .   .   .   A   68    VAL   HB     .   30098   1    
     199    .   1   1   19    19    VAL   HG11   H   1    0.755     0.04   .   2   .   .   .   A   68    VAL   HG11   .   30098   1    
     200    .   1   1   19    19    VAL   HG12   H   1    0.755     0.04   .   2   .   .   .   A   68    VAL   HG12   .   30098   1    
     201    .   1   1   19    19    VAL   HG13   H   1    0.755     0.04   .   2   .   .   .   A   68    VAL   HG13   .   30098   1    
     202    .   1   1   19    19    VAL   HG21   H   1    0.788     0.04   .   2   .   .   .   A   68    VAL   HG21   .   30098   1    
     203    .   1   1   19    19    VAL   HG22   H   1    0.788     0.04   .   2   .   .   .   A   68    VAL   HG22   .   30098   1    
     204    .   1   1   19    19    VAL   HG23   H   1    0.788     0.04   .   2   .   .   .   A   68    VAL   HG23   .   30098   1    
     205    .   1   1   19    19    VAL   C      C   13   176.170   0.40   .   1   .   .   .   A   68    VAL   C      .   30098   1    
     206    .   1   1   19    19    VAL   CA     C   13   60.130    0.40   .   1   .   .   .   A   68    VAL   CA     .   30098   1    
     207    .   1   1   19    19    VAL   CB     C   13   35.833    0.40   .   1   .   .   .   A   68    VAL   CB     .   30098   1    
     208    .   1   1   19    19    VAL   CG1    C   13   22.685    0.40   .   2   .   .   .   A   68    VAL   CG1    .   30098   1    
     209    .   1   1   19    19    VAL   CG2    C   13   19.224    0.40   .   2   .   .   .   A   68    VAL   CG2    .   30098   1    
     210    .   1   1   19    19    VAL   N      N   15   119.894   0.40   .   1   .   .   .   A   68    VAL   N      .   30098   1    
     211    .   1   1   20    20    GLY   H      H   1    9.098     0.04   .   1   .   .   .   A   69    GLY   H      .   30098   1    
     212    .   1   1   20    20    GLY   HA2    H   1    4.194     0.04   .   2   .   .   .   A   69    GLY   HA2    .   30098   1    
     213    .   1   1   20    20    GLY   HA3    H   1    3.775     0.04   .   2   .   .   .   A   69    GLY   HA3    .   30098   1    
     214    .   1   1   20    20    GLY   C      C   13   178.028   0.40   .   1   .   .   .   A   69    GLY   C      .   30098   1    
     215    .   1   1   20    20    GLY   CA     C   13   47.548    0.40   .   1   .   .   .   A   69    GLY   CA     .   30098   1    
     216    .   1   1   20    20    GLY   N      N   15   108.760   0.40   .   1   .   .   .   A   69    GLY   N      .   30098   1    
     217    .   1   1   21    21    LEU   H      H   1    6.689     0.04   .   1   .   .   .   A   70    LEU   H      .   30098   1    
     218    .   1   1   21    21    LEU   HA     H   1    4.093     0.04   .   1   .   .   .   A   70    LEU   HA     .   30098   1    
     219    .   1   1   21    21    LEU   HB2    H   1    1.205     0.04   .   2   .   .   .   A   70    LEU   HB2    .   30098   1    
     220    .   1   1   21    21    LEU   HB3    H   1    1.205     0.04   .   2   .   .   .   A   70    LEU   HB3    .   30098   1    
     221    .   1   1   21    21    LEU   HG     H   1    1.268     0.04   .   1   .   .   .   A   70    LEU   HG     .   30098   1    
     222    .   1   1   21    21    LEU   HD11   H   1    0.322     0.04   .   2   .   .   .   A   70    LEU   HD11   .   30098   1    
     223    .   1   1   21    21    LEU   HD12   H   1    0.322     0.04   .   2   .   .   .   A   70    LEU   HD12   .   30098   1    
     224    .   1   1   21    21    LEU   HD13   H   1    0.322     0.04   .   2   .   .   .   A   70    LEU   HD13   .   30098   1    
     225    .   1   1   21    21    LEU   HD21   H   1    0.385     0.04   .   2   .   .   .   A   70    LEU   HD21   .   30098   1    
     226    .   1   1   21    21    LEU   HD22   H   1    0.385     0.04   .   2   .   .   .   A   70    LEU   HD22   .   30098   1    
     227    .   1   1   21    21    LEU   HD23   H   1    0.385     0.04   .   2   .   .   .   A   70    LEU   HD23   .   30098   1    
     228    .   1   1   21    21    LEU   C      C   13   180.503   0.40   .   1   .   .   .   A   70    LEU   C      .   30098   1    
     229    .   1   1   21    21    LEU   CA     C   13   58.152    0.40   .   1   .   .   .   A   70    LEU   CA     .   30098   1    
     230    .   1   1   21    21    LEU   CB     C   13   41.916    0.40   .   1   .   .   .   A   70    LEU   CB     .   30098   1    
     231    .   1   1   21    21    LEU   CG     C   13   27.927    0.40   .   1   .   .   .   A   70    LEU   CG     .   30098   1    
     232    .   1   1   21    21    LEU   CD1    C   13   27.089    0.40   .   2   .   .   .   A   70    LEU   CD1    .   30098   1    
     233    .   1   1   21    21    LEU   CD2    C   13   24.940    0.40   .   2   .   .   .   A   70    LEU   CD2    .   30098   1    
     234    .   1   1   21    21    LEU   N      N   15   115.540   0.40   .   1   .   .   .   A   70    LEU   N      .   30098   1    
     235    .   1   1   22    22    ARG   H      H   1    8.228     0.04   .   1   .   .   .   A   71    ARG   H      .   30098   1    
     236    .   1   1   22    22    ARG   HA     H   1    3.724     0.04   .   1   .   .   .   A   71    ARG   HA     .   30098   1    
     237    .   1   1   22    22    ARG   HB2    H   1    0.964     0.04   .   2   .   .   .   A   71    ARG   HB2    .   30098   1    
     238    .   1   1   22    22    ARG   HB3    H   1    1.166     0.04   .   2   .   .   .   A   71    ARG   HB3    .   30098   1    
     239    .   1   1   22    22    ARG   HD2    H   1    2.442     0.04   .   2   .   .   .   A   71    ARG   HD2    .   30098   1    
     240    .   1   1   22    22    ARG   HD3    H   1    2.408     0.04   .   2   .   .   .   A   71    ARG   HD3    .   30098   1    
     241    .   1   1   22    22    ARG   C      C   13   177.608   0.40   .   1   .   .   .   A   71    ARG   C      .   30098   1    
     242    .   1   1   22    22    ARG   CA     C   13   58.199    0.40   .   1   .   .   .   A   71    ARG   CA     .   30098   1    
     243    .   1   1   22    22    ARG   CB     C   13   30.014    0.40   .   1   .   .   .   A   71    ARG   CB     .   30098   1    
     244    .   1   1   22    22    ARG   CD     C   13   44.761    0.40   .   1   .   .   .   A   71    ARG   CD     .   30098   1    
     245    .   1   1   22    22    ARG   N      N   15   114.914   0.40   .   1   .   .   .   A   71    ARG   N      .   30098   1    
     246    .   1   1   23    23    TYR   H      H   1    7.288     0.04   .   1   .   .   .   A   72    TYR   H      .   30098   1    
     247    .   1   1   23    23    TYR   HA     H   1    3.806     0.04   .   1   .   .   .   A   72    TYR   HA     .   30098   1    
     248    .   1   1   23    23    TYR   HB2    H   1    2.245     0.04   .   2   .   .   .   A   72    TYR   HB2    .   30098   1    
     249    .   1   1   23    23    TYR   HB3    H   1    2.245     0.04   .   2   .   .   .   A   72    TYR   HB3    .   30098   1    
     250    .   1   1   23    23    TYR   C      C   13   176.718   0.40   .   1   .   .   .   A   72    TYR   C      .   30098   1    
     251    .   1   1   23    23    TYR   CA     C   13   58.643    0.40   .   1   .   .   .   A   72    TYR   CA     .   30098   1    
     252    .   1   1   23    23    TYR   CB     C   13   38.008    0.40   .   1   .   .   .   A   72    TYR   CB     .   30098   1    
     253    .   1   1   23    23    TYR   N      N   15   119.445   0.40   .   1   .   .   .   A   72    TYR   N      .   30098   1    
     254    .   1   1   24    24    TYR   H      H   1    6.951     0.04   .   1   .   .   .   A   73    TYR   H      .   30098   1    
     255    .   1   1   24    24    TYR   HA     H   1    3.764     0.04   .   1   .   .   .   A   73    TYR   HA     .   30098   1    
     256    .   1   1   24    24    TYR   C      C   13   176.434   0.40   .   1   .   .   .   A   73    TYR   C      .   30098   1    
     257    .   1   1   24    24    TYR   CA     C   13   57.321    0.40   .   1   .   .   .   A   73    TYR   CA     .   30098   1    
     258    .   1   1   24    24    TYR   N      N   15   117.846   0.40   .   1   .   .   .   A   73    TYR   N      .   30098   1    
     259    .   1   1   25    25    THR   H      H   1    8.320     0.04   .   1   .   .   .   A   74    THR   H      .   30098   1    
     260    .   1   1   25    25    THR   HA     H   1    4.325     0.04   .   1   .   .   .   A   74    THR   HA     .   30098   1    
     261    .   1   1   25    25    THR   HB     H   1    4.172     0.04   .   1   .   .   .   A   74    THR   HB     .   30098   1    
     262    .   1   1   25    25    THR   HG21   H   1    0.823     0.04   .   1   .   .   .   A   74    THR   HG21   .   30098   1    
     263    .   1   1   25    25    THR   HG22   H   1    0.823     0.04   .   1   .   .   .   A   74    THR   HG22   .   30098   1    
     264    .   1   1   25    25    THR   HG23   H   1    0.823     0.04   .   1   .   .   .   A   74    THR   HG23   .   30098   1    
     265    .   1   1   25    25    THR   C      C   13   176.804   0.40   .   1   .   .   .   A   74    THR   C      .   30098   1    
     266    .   1   1   25    25    THR   CA     C   13   61.881    0.40   .   1   .   .   .   A   74    THR   CA     .   30098   1    
     267    .   1   1   25    25    THR   CB     C   13   70.826    0.40   .   1   .   .   .   A   74    THR   CB     .   30098   1    
     268    .   1   1   25    25    THR   CG2    C   13   22.462    0.40   .   1   .   .   .   A   74    THR   CG2    .   30098   1    
     269    .   1   1   25    25    THR   N      N   15   108.221   0.40   .   1   .   .   .   A   74    THR   N      .   30098   1    
     270    .   1   1   26    26    GLY   H      H   1    7.546     0.04   .   1   .   .   .   A   75    GLY   H      .   30098   1    
     271    .   1   1   26    26    GLY   HA2    H   1    3.602     0.04   .   2   .   .   .   A   75    GLY   HA2    .   30098   1    
     272    .   1   1   26    26    GLY   HA3    H   1    2.781     0.04   .   2   .   .   .   A   75    GLY   HA3    .   30098   1    
     273    .   1   1   26    26    GLY   C      C   13   173.563   0.40   .   1   .   .   .   A   75    GLY   C      .   30098   1    
     274    .   1   1   26    26    GLY   CA     C   13   47.042    0.40   .   1   .   .   .   A   75    GLY   CA     .   30098   1    
     275    .   1   1   26    26    GLY   N      N   15   111.525   0.40   .   1   .   .   .   A   75    GLY   N      .   30098   1    
     276    .   1   1   27    27    VAL   H      H   1    7.699     0.04   .   1   .   .   .   A   76    VAL   H      .   30098   1    
     277    .   1   1   27    27    VAL   HA     H   1    4.120     0.04   .   1   .   .   .   A   76    VAL   HA     .   30098   1    
     278    .   1   1   27    27    VAL   HB     H   1    1.651     0.04   .   1   .   .   .   A   76    VAL   HB     .   30098   1    
     279    .   1   1   27    27    VAL   HG11   H   1    0.525     0.04   .   2   .   .   .   A   76    VAL   HG11   .   30098   1    
     280    .   1   1   27    27    VAL   HG12   H   1    0.525     0.04   .   2   .   .   .   A   76    VAL   HG12   .   30098   1    
     281    .   1   1   27    27    VAL   HG13   H   1    0.525     0.04   .   2   .   .   .   A   76    VAL   HG13   .   30098   1    
     282    .   1   1   27    27    VAL   HG21   H   1    0.576     0.04   .   2   .   .   .   A   76    VAL   HG21   .   30098   1    
     283    .   1   1   27    27    VAL   HG22   H   1    0.576     0.04   .   2   .   .   .   A   76    VAL   HG22   .   30098   1    
     284    .   1   1   27    27    VAL   HG23   H   1    0.576     0.04   .   2   .   .   .   A   76    VAL   HG23   .   30098   1    
     285    .   1   1   27    27    VAL   C      C   13   176.547   0.40   .   1   .   .   .   A   76    VAL   C      .   30098   1    
     286    .   1   1   27    27    VAL   CA     C   13   61.862    0.40   .   1   .   .   .   A   76    VAL   CA     .   30098   1    
     287    .   1   1   27    27    VAL   CB     C   13   35.323    0.40   .   1   .   .   .   A   76    VAL   CB     .   30098   1    
     288    .   1   1   27    27    VAL   CG1    C   13   22.198    0.40   .   2   .   .   .   A   76    VAL   CG1    .   30098   1    
     289    .   1   1   27    27    VAL   CG2    C   13   21.056    0.40   .   2   .   .   .   A   76    VAL   CG2    .   30098   1    
     290    .   1   1   27    27    VAL   N      N   15   122.994   0.40   .   1   .   .   .   A   76    VAL   N      .   30098   1    
     291    .   1   1   28    28    VAL   H      H   1    8.381     0.04   .   1   .   .   .   A   77    VAL   H      .   30098   1    
     292    .   1   1   28    28    VAL   HA     H   1    4.035     0.04   .   1   .   .   .   A   77    VAL   HA     .   30098   1    
     293    .   1   1   28    28    VAL   HB     H   1    1.535     0.04   .   1   .   .   .   A   77    VAL   HB     .   30098   1    
     294    .   1   1   28    28    VAL   HG11   H   1    0.588     0.04   .   2   .   .   .   A   77    VAL   HG11   .   30098   1    
     295    .   1   1   28    28    VAL   HG12   H   1    0.588     0.04   .   2   .   .   .   A   77    VAL   HG12   .   30098   1    
     296    .   1   1   28    28    VAL   HG13   H   1    0.588     0.04   .   2   .   .   .   A   77    VAL   HG13   .   30098   1    
     297    .   1   1   28    28    VAL   HG21   H   1    0.518     0.04   .   2   .   .   .   A   77    VAL   HG21   .   30098   1    
     298    .   1   1   28    28    VAL   HG22   H   1    0.518     0.04   .   2   .   .   .   A   77    VAL   HG22   .   30098   1    
     299    .   1   1   28    28    VAL   HG23   H   1    0.518     0.04   .   2   .   .   .   A   77    VAL   HG23   .   30098   1    
     300    .   1   1   28    28    VAL   C      C   13   173.937   0.40   .   1   .   .   .   A   77    VAL   C      .   30098   1    
     301    .   1   1   28    28    VAL   CA     C   13   61.287    0.40   .   1   .   .   .   A   77    VAL   CA     .   30098   1    
     302    .   1   1   28    28    VAL   CB     C   13   36.457    0.40   .   1   .   .   .   A   77    VAL   CB     .   30098   1    
     303    .   1   1   28    28    VAL   CG1    C   13   22.769    0.40   .   2   .   .   .   A   77    VAL   CG1    .   30098   1    
     304    .   1   1   28    28    VAL   CG2    C   13   22.780    0.40   .   2   .   .   .   A   77    VAL   CG2    .   30098   1    
     305    .   1   1   28    28    VAL   N      N   15   123.943   0.40   .   1   .   .   .   A   77    VAL   N      .   30098   1    
     306    .   1   1   29    29    ASN   H      H   1    7.579     0.04   .   1   .   .   .   A   78    ASN   H      .   30098   1    
     307    .   1   1   29    29    ASN   HA     H   1    4.503     0.04   .   1   .   .   .   A   78    ASN   HA     .   30098   1    
     308    .   1   1   29    29    ASN   HB2    H   1    2.348     0.04   .   2   .   .   .   A   78    ASN   HB2    .   30098   1    
     309    .   1   1   29    29    ASN   HB3    H   1    2.060     0.04   .   2   .   .   .   A   78    ASN   HB3    .   30098   1    
     310    .   1   1   29    29    ASN   HD21   H   1    6.484     0.04   .   2   .   .   .   A   78    ASN   HD21   .   30098   1    
     311    .   1   1   29    29    ASN   HD22   H   1    7.685     0.04   .   2   .   .   .   A   78    ASN   HD22   .   30098   1    
     312    .   1   1   29    29    ASN   C      C   13   174.289   0.40   .   1   .   .   .   A   78    ASN   C      .   30098   1    
     313    .   1   1   29    29    ASN   CA     C   13   52.210    0.40   .   1   .   .   .   A   78    ASN   CA     .   30098   1    
     314    .   1   1   29    29    ASN   CB     C   13   42.017    0.40   .   1   .   .   .   A   78    ASN   CB     .   30098   1    
     315    .   1   1   29    29    ASN   N      N   15   121.925   0.40   .   1   .   .   .   A   78    ASN   N      .   30098   1    
     316    .   1   1   29    29    ASN   ND2    N   15   116.589   0.40   .   1   .   .   .   A   78    ASN   ND2    .   30098   1    
     317    .   1   1   30    30    ASN   H      H   1    8.044     0.04   .   1   .   .   .   A   79    ASN   H      .   30098   1    
     318    .   1   1   30    30    ASN   HA     H   1    3.764     0.04   .   1   .   .   .   A   79    ASN   HA     .   30098   1    
     319    .   1   1   30    30    ASN   HB2    H   1    2.245     0.04   .   2   .   .   .   A   79    ASN   HB2    .   30098   1    
     320    .   1   1   30    30    ASN   HB3    H   1    2.232     0.04   .   2   .   .   .   A   79    ASN   HB3    .   30098   1    
     321    .   1   1   30    30    ASN   HD21   H   1    6.623     0.04   .   2   .   .   .   A   79    ASN   HD21   .   30098   1    
     322    .   1   1   30    30    ASN   HD22   H   1    7.192     0.04   .   2   .   .   .   A   79    ASN   HD22   .   30098   1    
     323    .   1   1   30    30    ASN   C      C   13   176.975   0.40   .   1   .   .   .   A   79    ASN   C      .   30098   1    
     324    .   1   1   30    30    ASN   CA     C   13   55.854    0.40   .   1   .   .   .   A   79    ASN   CA     .   30098   1    
     325    .   1   1   30    30    ASN   CB     C   13   39.058    0.40   .   1   .   .   .   A   79    ASN   CB     .   30098   1    
     326    .   1   1   30    30    ASN   N      N   15   117.334   0.40   .   1   .   .   .   A   79    ASN   N      .   30098   1    
     327    .   1   1   30    30    ASN   ND2    N   15   112.127   0.40   .   1   .   .   .   A   79    ASN   ND2    .   30098   1    
     328    .   1   1   31    31    ASN   H      H   1    8.700     0.04   .   1   .   .   .   A   80    ASN   H      .   30098   1    
     329    .   1   1   31    31    ASN   HA     H   1    3.832     0.04   .   1   .   .   .   A   80    ASN   HA     .   30098   1    
     330    .   1   1   31    31    ASN   HB2    H   1    2.690     0.04   .   2   .   .   .   A   80    ASN   HB2    .   30098   1    
     331    .   1   1   31    31    ASN   HB3    H   1    2.473     0.04   .   2   .   .   .   A   80    ASN   HB3    .   30098   1    
     332    .   1   1   31    31    ASN   HD21   H   1    6.400     0.04   .   2   .   .   .   A   80    ASN   HD21   .   30098   1    
     333    .   1   1   31    31    ASN   HD22   H   1    7.192     0.04   .   2   .   .   .   A   80    ASN   HD22   .   30098   1    
     334    .   1   1   31    31    ASN   C      C   13   174.186   0.40   .   1   .   .   .   A   80    ASN   C      .   30098   1    
     335    .   1   1   31    31    ASN   CA     C   13   55.877    0.40   .   1   .   .   .   A   80    ASN   CA     .   30098   1    
     336    .   1   1   31    31    ASN   CB     C   13   38.373    0.40   .   1   .   .   .   A   80    ASN   CB     .   30098   1    
     337    .   1   1   31    31    ASN   N      N   15   117.402   0.40   .   1   .   .   .   A   80    ASN   N      .   30098   1    
     338    .   1   1   31    31    ASN   ND2    N   15   112.656   0.40   .   1   .   .   .   A   80    ASN   ND2    .   30098   1    
     339    .   1   1   32    32    GLU   H      H   1    7.208     0.04   .   1   .   .   .   A   81    GLU   H      .   30098   1    
     340    .   1   1   32    32    GLU   HA     H   1    4.043     0.04   .   1   .   .   .   A   81    GLU   HA     .   30098   1    
     341    .   1   1   32    32    GLU   HB2    H   1    1.800     0.04   .   2   .   .   .   A   81    GLU   HB2    .   30098   1    
     342    .   1   1   32    32    GLU   HB3    H   1    1.617     0.04   .   2   .   .   .   A   81    GLU   HB3    .   30098   1    
     343    .   1   1   32    32    GLU   HG2    H   1    2.145     0.04   .   2   .   .   .   A   81    GLU   HG2    .   30098   1    
     344    .   1   1   32    32    GLU   HG3    H   1    1.913     0.04   .   2   .   .   .   A   81    GLU   HG3    .   30098   1    
     345    .   1   1   32    32    GLU   C      C   13   175.742   0.40   .   1   .   .   .   A   81    GLU   C      .   30098   1    
     346    .   1   1   32    32    GLU   CA     C   13   56.892    0.40   .   1   .   .   .   A   81    GLU   CA     .   30098   1    
     347    .   1   1   32    32    GLU   CB     C   13   33.591    0.40   .   1   .   .   .   A   81    GLU   CB     .   30098   1    
     348    .   1   1   32    32    GLU   CG     C   13   38.769    0.40   .   1   .   .   .   A   81    GLU   CG     .   30098   1    
     349    .   1   1   32    32    GLU   N      N   15   120.047   0.40   .   1   .   .   .   A   81    GLU   N      .   30098   1    
     350    .   1   1   33    33    MET   H      H   1    7.833     0.04   .   1   .   .   .   A   82    MET   H      .   30098   1    
     351    .   1   1   33    33    MET   HA     H   1    4.623     0.04   .   1   .   .   .   A   82    MET   HA     .   30098   1    
     352    .   1   1   33    33    MET   HB2    H   1    1.713     0.04   .   2   .   .   .   A   82    MET   HB2    .   30098   1    
     353    .   1   1   33    33    MET   HB3    H   1    1.750     0.04   .   2   .   .   .   A   82    MET   HB3    .   30098   1    
     354    .   1   1   33    33    MET   HG2    H   1    2.279     0.04   .   2   .   .   .   A   82    MET   HG2    .   30098   1    
     355    .   1   1   33    33    MET   HG3    H   1    2.323     0.04   .   2   .   .   .   A   82    MET   HG3    .   30098   1    
     356    .   1   1   33    33    MET   HE1    H   1    1.714     0.04   .   1   .   .   .   A   82    MET   HE1    .   30098   1    
     357    .   1   1   33    33    MET   HE2    H   1    1.714     0.04   .   1   .   .   .   A   82    MET   HE2    .   30098   1    
     358    .   1   1   33    33    MET   HE3    H   1    1.714     0.04   .   1   .   .   .   A   82    MET   HE3    .   30098   1    
     359    .   1   1   33    33    MET   C      C   13   175.862   0.40   .   1   .   .   .   A   82    MET   C      .   30098   1    
     360    .   1   1   33    33    MET   CA     C   13   56.579    0.40   .   1   .   .   .   A   82    MET   CA     .   30098   1    
     361    .   1   1   33    33    MET   CB     C   13   34.491    0.40   .   1   .   .   .   A   82    MET   CB     .   30098   1    
     362    .   1   1   33    33    MET   CG     C   13   32.854    0.40   .   1   .   .   .   A   82    MET   CG     .   30098   1    
     363    .   1   1   33    33    MET   CE     C   13   17.829    0.40   .   1   .   .   .   A   82    MET   CE     .   30098   1    
     364    .   1   1   33    33    MET   N      N   15   121.925   0.40   .   1   .   .   .   A   82    MET   N      .   30098   1    
     365    .   1   1   34    34    VAL   H      H   1    7.376     0.04   .   1   .   .   .   A   83    VAL   H      .   30098   1    
     366    .   1   1   34    34    VAL   HA     H   1    4.234     0.04   .   1   .   .   .   A   83    VAL   HA     .   30098   1    
     367    .   1   1   34    34    VAL   HB     H   1    1.791     0.04   .   1   .   .   .   A   83    VAL   HB     .   30098   1    
     368    .   1   1   34    34    VAL   HG11   H   1    0.340     0.04   .   2   .   .   .   A   83    VAL   HG11   .   30098   1    
     369    .   1   1   34    34    VAL   HG12   H   1    0.340     0.04   .   2   .   .   .   A   83    VAL   HG12   .   30098   1    
     370    .   1   1   34    34    VAL   HG13   H   1    0.340     0.04   .   2   .   .   .   A   83    VAL   HG13   .   30098   1    
     371    .   1   1   34    34    VAL   HG21   H   1    0.062     0.04   .   2   .   .   .   A   83    VAL   HG21   .   30098   1    
     372    .   1   1   34    34    VAL   HG22   H   1    0.062     0.04   .   2   .   .   .   A   83    VAL   HG22   .   30098   1    
     373    .   1   1   34    34    VAL   HG23   H   1    0.062     0.04   .   2   .   .   .   A   83    VAL   HG23   .   30098   1    
     374    .   1   1   34    34    VAL   C      C   13   174.554   0.40   .   1   .   .   .   A   83    VAL   C      .   30098   1    
     375    .   1   1   34    34    VAL   CA     C   13   59.793    0.40   .   1   .   .   .   A   83    VAL   CA     .   30098   1    
     376    .   1   1   34    34    VAL   CB     C   13   34.861    0.40   .   1   .   .   .   A   83    VAL   CB     .   30098   1    
     377    .   1   1   34    34    VAL   CG1    C   13   23.433    0.40   .   2   .   .   .   A   83    VAL   CG1    .   30098   1    
     378    .   1   1   34    34    VAL   CG2    C   13   19.369    0.40   .   2   .   .   .   A   83    VAL   CG2    .   30098   1    
     379    .   1   1   34    34    VAL   N      N   15   112.593   0.40   .   1   .   .   .   A   83    VAL   N      .   30098   1    
     380    .   1   1   35    35    ALA   H      H   1    8.563     0.04   .   1   .   .   .   A   84    ALA   H      .   30098   1    
     381    .   1   1   35    35    ALA   HA     H   1    4.387     0.04   .   1   .   .   .   A   84    ALA   HA     .   30098   1    
     382    .   1   1   35    35    ALA   HB1    H   1    0.862     0.04   .   1   .   .   .   A   84    ALA   HB1    .   30098   1    
     383    .   1   1   35    35    ALA   HB2    H   1    0.862     0.04   .   1   .   .   .   A   84    ALA   HB2    .   30098   1    
     384    .   1   1   35    35    ALA   HB3    H   1    0.862     0.04   .   1   .   .   .   A   84    ALA   HB3    .   30098   1    
     385    .   1   1   35    35    ALA   C      C   13   176.398   0.40   .   1   .   .   .   A   84    ALA   C      .   30098   1    
     386    .   1   1   35    35    ALA   CA     C   13   51.346    0.40   .   1   .   .   .   A   84    ALA   CA     .   30098   1    
     387    .   1   1   35    35    ALA   CB     C   13   22.694    0.40   .   1   .   .   .   A   84    ALA   CB     .   30098   1    
     388    .   1   1   35    35    ALA   N      N   15   124.051   0.40   .   1   .   .   .   A   84    ALA   N      .   30098   1    
     389    .   1   1   36    36    LEU   H      H   1    8.099     0.04   .   1   .   .   .   A   85    LEU   H      .   30098   1    
     390    .   1   1   36    36    LEU   HA     H   1    4.693     0.04   .   1   .   .   .   A   85    LEU   HA     .   30098   1    
     391    .   1   1   36    36    LEU   HB2    H   1    1.355     0.04   .   2   .   .   .   A   85    LEU   HB2    .   30098   1    
     392    .   1   1   36    36    LEU   HB3    H   1    0.740     0.04   .   2   .   .   .   A   85    LEU   HB3    .   30098   1    
     393    .   1   1   36    36    LEU   HG     H   1    1.184     0.04   .   1   .   .   .   A   85    LEU   HG     .   30098   1    
     394    .   1   1   36    36    LEU   HD11   H   1    0.307     0.04   .   2   .   .   .   A   85    LEU   HD11   .   30098   1    
     395    .   1   1   36    36    LEU   HD12   H   1    0.307     0.04   .   2   .   .   .   A   85    LEU   HD12   .   30098   1    
     396    .   1   1   36    36    LEU   HD13   H   1    0.307     0.04   .   2   .   .   .   A   85    LEU   HD13   .   30098   1    
     397    .   1   1   36    36    LEU   HD21   H   1    0.294     0.04   .   2   .   .   .   A   85    LEU   HD21   .   30098   1    
     398    .   1   1   36    36    LEU   HD22   H   1    0.294     0.04   .   2   .   .   .   A   85    LEU   HD22   .   30098   1    
     399    .   1   1   36    36    LEU   HD23   H   1    0.294     0.04   .   2   .   .   .   A   85    LEU   HD23   .   30098   1    
     400    .   1   1   36    36    LEU   C      C   13   177.393   0.40   .   1   .   .   .   A   85    LEU   C      .   30098   1    
     401    .   1   1   36    36    LEU   CA     C   13   54.473    0.40   .   1   .   .   .   A   85    LEU   CA     .   30098   1    
     402    .   1   1   36    36    LEU   CB     C   13   43.099    0.40   .   1   .   .   .   A   85    LEU   CB     .   30098   1    
     403    .   1   1   36    36    LEU   CG     C   13   29.023    0.40   .   1   .   .   .   A   85    LEU   CG     .   30098   1    
     404    .   1   1   36    36    LEU   CD1    C   13   25.860    0.40   .   2   .   .   .   A   85    LEU   CD1    .   30098   1    
     405    .   1   1   36    36    LEU   CD2    C   13   25.733    0.40   .   2   .   .   .   A   85    LEU   CD2    .   30098   1    
     406    .   1   1   36    36    LEU   N      N   15   122.957   0.40   .   1   .   .   .   A   85    LEU   N      .   30098   1    
     407    .   1   1   37    37    GLN   H      H   1    8.481     0.04   .   1   .   .   .   A   86    GLN   H      .   30098   1    
     408    .   1   1   37    37    GLN   HA     H   1    4.346     0.04   .   1   .   .   .   A   86    GLN   HA     .   30098   1    
     409    .   1   1   37    37    GLN   HB2    H   1    1.516     0.04   .   2   .   .   .   A   86    GLN   HB2    .   30098   1    
     410    .   1   1   37    37    GLN   HB3    H   1    1.271     0.04   .   2   .   .   .   A   86    GLN   HB3    .   30098   1    
     411    .   1   1   37    37    GLN   HG2    H   1    2.002     0.04   .   2   .   .   .   A   86    GLN   HG2    .   30098   1    
     412    .   1   1   37    37    GLN   HG3    H   1    1.825     0.04   .   2   .   .   .   A   86    GLN   HG3    .   30098   1    
     413    .   1   1   37    37    GLN   HE21   H   1    7.145     0.04   .   2   .   .   .   A   86    GLN   HE21   .   30098   1    
     414    .   1   1   37    37    GLN   HE22   H   1    6.474     0.04   .   2   .   .   .   A   86    GLN   HE22   .   30098   1    
     415    .   1   1   37    37    GLN   C      C   13   175.754   0.40   .   1   .   .   .   A   86    GLN   C      .   30098   1    
     416    .   1   1   37    37    GLN   CA     C   13   55.027    0.40   .   1   .   .   .   A   86    GLN   CA     .   30098   1    
     417    .   1   1   37    37    GLN   CB     C   13   33.823    0.40   .   1   .   .   .   A   86    GLN   CB     .   30098   1    
     418    .   1   1   37    37    GLN   CG     C   13   34.219    0.40   .   1   .   .   .   A   86    GLN   CG     .   30098   1    
     419    .   1   1   37    37    GLN   N      N   15   124.356   0.40   .   1   .   .   .   A   86    GLN   N      .   30098   1    
     420    .   1   1   37    37    GLN   NE2    N   15   112.394   0.40   .   1   .   .   .   A   86    GLN   NE2    .   30098   1    
     421    .   1   1   38    38    ARG   H      H   1    9.126     0.04   .   1   .   .   .   A   87    ARG   H      .   30098   1    
     422    .   1   1   38    38    ARG   HB2    H   1    1.055     0.04   .   2   .   .   .   A   87    ARG   HB2    .   30098   1    
     423    .   1   1   38    38    ARG   HB3    H   1    1.055     0.04   .   2   .   .   .   A   87    ARG   HB3    .   30098   1    
     424    .   1   1   38    38    ARG   C      C   13   176.865   0.40   .   1   .   .   .   A   87    ARG   C      .   30098   1    
     425    .   1   1   38    38    ARG   CB     C   13   30.118    0.40   .   1   .   .   .   A   87    ARG   CB     .   30098   1    
     426    .   1   1   38    38    ARG   N      N   15   130.058   0.40   .   1   .   .   .   A   87    ARG   N      .   30098   1    
     427    .   1   1   39    39    ASP   H      H   1    7.849     0.04   .   1   .   .   .   A   88    ASP   H      .   30098   1    
     428    .   1   1   39    39    ASP   HA     H   1    4.905     0.04   .   1   .   .   .   A   88    ASP   HA     .   30098   1    
     429    .   1   1   39    39    ASP   HB2    H   1    1.966     0.04   .   2   .   .   .   A   88    ASP   HB2    .   30098   1    
     430    .   1   1   39    39    ASP   HB3    H   1    2.607     0.04   .   2   .   .   .   A   88    ASP   HB3    .   30098   1    
     431    .   1   1   39    39    ASP   CA     C   13   51.634    0.40   .   1   .   .   .   A   88    ASP   CA     .   30098   1    
     432    .   1   1   39    39    ASP   CB     C   13   43.067    0.40   .   1   .   .   .   A   88    ASP   CB     .   30098   1    
     433    .   1   1   39    39    ASP   N      N   15   119.223   0.40   .   1   .   .   .   A   88    ASP   N      .   30098   1    
     434    .   1   1   40    40    PRO   HA     H   1    4.580     0.04   .   1   .   .   .   A   89    PRO   HA     .   30098   1    
     435    .   1   1   40    40    PRO   HB2    H   1    2.040     0.04   .   2   .   .   .   A   89    PRO   HB2    .   30098   1    
     436    .   1   1   40    40    PRO   HB3    H   1    1.701     0.04   .   2   .   .   .   A   89    PRO   HB3    .   30098   1    
     437    .   1   1   40    40    PRO   HG2    H   1    1.627     0.04   .   2   .   .   .   A   89    PRO   HG2    .   30098   1    
     438    .   1   1   40    40    PRO   HG3    H   1    1.561     0.04   .   2   .   .   .   A   89    PRO   HG3    .   30098   1    
     439    .   1   1   40    40    PRO   HD2    H   1    3.549     0.04   .   2   .   .   .   A   89    PRO   HD2    .   30098   1    
     440    .   1   1   40    40    PRO   HD3    H   1    2.992     0.04   .   2   .   .   .   A   89    PRO   HD3    .   30098   1    
     441    .   1   1   40    40    PRO   C      C   13   177.163   0.40   .   1   .   .   .   A   89    PRO   C      .   30098   1    
     442    .   1   1   40    40    PRO   CA     C   13   64.267    0.40   .   1   .   .   .   A   89    PRO   CA     .   30098   1    
     443    .   1   1   40    40    PRO   CB     C   13   33.170    0.40   .   1   .   .   .   A   89    PRO   CB     .   30098   1    
     444    .   1   1   40    40    PRO   CG     C   13   27.801    0.40   .   1   .   .   .   A   89    PRO   CG     .   30098   1    
     445    .   1   1   40    40    PRO   CD     C   13   51.302    0.40   .   1   .   .   .   A   89    PRO   CD     .   30098   1    
     446    .   1   1   41    41    ASN   H      H   1    7.533     0.04   .   1   .   .   .   A   90    ASN   H      .   30098   1    
     447    .   1   1   41    41    ASN   HA     H   1    4.423     0.04   .   1   .   .   .   A   90    ASN   HA     .   30098   1    
     448    .   1   1   41    41    ASN   HB2    H   1    2.593     0.04   .   2   .   .   .   A   90    ASN   HB2    .   30098   1    
     449    .   1   1   41    41    ASN   HB3    H   1    2.331     0.04   .   2   .   .   .   A   90    ASN   HB3    .   30098   1    
     450    .   1   1   41    41    ASN   HD21   H   1    7.392     0.04   .   2   .   .   .   A   90    ASN   HD21   .   30098   1    
     451    .   1   1   41    41    ASN   HD22   H   1    6.657     0.04   .   2   .   .   .   A   90    ASN   HD22   .   30098   1    
     452    .   1   1   41    41    ASN   C      C   13   174.993   0.40   .   1   .   .   .   A   90    ASN   C      .   30098   1    
     453    .   1   1   41    41    ASN   CA     C   13   53.268    0.40   .   1   .   .   .   A   90    ASN   CA     .   30098   1    
     454    .   1   1   41    41    ASN   CB     C   13   39.729    0.40   .   1   .   .   .   A   90    ASN   CB     .   30098   1    
     455    .   1   1   41    41    ASN   N      N   15   116.051   0.40   .   1   .   .   .   A   90    ASN   N      .   30098   1    
     456    .   1   1   41    41    ASN   ND2    N   15   114.844   0.40   .   1   .   .   .   A   90    ASN   ND2    .   30098   1    
     457    .   1   1   42    42    ASN   H      H   1    7.049     0.04   .   1   .   .   .   A   91    ASN   H      .   30098   1    
     458    .   1   1   42    42    ASN   HA     H   1    4.282     0.04   .   1   .   .   .   A   91    ASN   HA     .   30098   1    
     459    .   1   1   42    42    ASN   HB2    H   1    2.379     0.04   .   2   .   .   .   A   91    ASN   HB2    .   30098   1    
     460    .   1   1   42    42    ASN   HB3    H   1    2.841     0.04   .   2   .   .   .   A   91    ASN   HB3    .   30098   1    
     461    .   1   1   42    42    ASN   CA     C   13   53.694    0.40   .   1   .   .   .   A   91    ASN   CA     .   30098   1    
     462    .   1   1   42    42    ASN   CB     C   13   40.290    0.40   .   1   .   .   .   A   91    ASN   CB     .   30098   1    
     463    .   1   1   42    42    ASN   N      N   15   124.991   0.40   .   1   .   .   .   A   91    ASN   N      .   30098   1    
     464    .   1   1   43    43    PRO   HA     H   1    3.696     0.04   .   1   .   .   .   A   92    PRO   HA     .   30098   1    
     465    .   1   1   43    43    PRO   HB2    H   1    0.761     0.04   .   2   .   .   .   A   92    PRO   HB2    .   30098   1    
     466    .   1   1   43    43    PRO   HB3    H   1    0.743     0.04   .   2   .   .   .   A   92    PRO   HB3    .   30098   1    
     467    .   1   1   43    43    PRO   HG2    H   1    1.438     0.04   .   2   .   .   .   A   92    PRO   HG2    .   30098   1    
     468    .   1   1   43    43    PRO   HG3    H   1    1.029     0.04   .   2   .   .   .   A   92    PRO   HG3    .   30098   1    
     469    .   1   1   43    43    PRO   HD2    H   1    3.578     0.04   .   2   .   .   .   A   92    PRO   HD2    .   30098   1    
     470    .   1   1   43    43    PRO   HD3    H   1    3.096     0.04   .   2   .   .   .   A   92    PRO   HD3    .   30098   1    
     471    .   1   1   43    43    PRO   C      C   13   176.978   0.40   .   1   .   .   .   A   92    PRO   C      .   30098   1    
     472    .   1   1   43    43    PRO   CA     C   13   64.718    0.40   .   1   .   .   .   A   92    PRO   CA     .   30098   1    
     473    .   1   1   43    43    PRO   CB     C   13   32.272    0.40   .   1   .   .   .   A   92    PRO   CB     .   30098   1    
     474    .   1   1   43    43    PRO   CG     C   13   27.470    0.40   .   1   .   .   .   A   92    PRO   CG     .   30098   1    
     475    .   1   1   43    43    PRO   CD     C   13   51.584    0.40   .   1   .   .   .   A   92    PRO   CD     .   30098   1    
     476    .   1   1   44    44    TYR   H      H   1    7.751     0.04   .   1   .   .   .   A   93    TYR   H      .   30098   1    
     477    .   1   1   44    44    TYR   HA     H   1    3.678     0.04   .   1   .   .   .   A   93    TYR   HA     .   30098   1    
     478    .   1   1   44    44    TYR   HD1    H   1    6.257     0.04   .   3   .   .   .   A   93    TYR   HD1    .   30098   1    
     479    .   1   1   44    44    TYR   HD2    H   1    6.257     0.04   .   3   .   .   .   A   93    TYR   HD2    .   30098   1    
     480    .   1   1   44    44    TYR   HE1    H   1    6.315     0.04   .   3   .   .   .   A   93    TYR   HE1    .   30098   1    
     481    .   1   1   44    44    TYR   HE2    H   1    6.413     0.04   .   3   .   .   .   A   93    TYR   HE2    .   30098   1    
     482    .   1   1   44    44    TYR   C      C   13   174.598   0.40   .   1   .   .   .   A   93    TYR   C      .   30098   1    
     483    .   1   1   44    44    TYR   CA     C   13   59.369    0.40   .   1   .   .   .   A   93    TYR   CA     .   30098   1    
     484    .   1   1   44    44    TYR   CD1    C   13   132.981   0.40   .   3   .   .   .   A   93    TYR   CD1    .   30098   1    
     485    .   1   1   44    44    TYR   CE1    C   13   119.000   0.40   .   3   .   .   .   A   93    TYR   CE1    .   30098   1    
     486    .   1   1   44    44    TYR   CE2    C   13   118.984   0.40   .   3   .   .   .   A   93    TYR   CE2    .   30098   1    
     487    .   1   1   44    44    TYR   N      N   15   118.306   0.40   .   1   .   .   .   A   93    TYR   N      .   30098   1    
     488    .   1   1   45    45    ASP   H      H   1    6.983     0.04   .   1   .   .   .   A   94    ASP   H      .   30098   1    
     489    .   1   1   45    45    ASP   HA     H   1    4.138     0.04   .   1   .   .   .   A   94    ASP   HA     .   30098   1    
     490    .   1   1   45    45    ASP   HB2    H   1    2.446     0.04   .   2   .   .   .   A   94    ASP   HB2    .   30098   1    
     491    .   1   1   45    45    ASP   HB3    H   1    2.129     0.04   .   2   .   .   .   A   94    ASP   HB3    .   30098   1    
     492    .   1   1   45    45    ASP   C      C   13   175.834   0.40   .   1   .   .   .   A   94    ASP   C      .   30098   1    
     493    .   1   1   45    45    ASP   CA     C   13   54.708    0.40   .   1   .   .   .   A   94    ASP   CA     .   30098   1    
     494    .   1   1   45    45    ASP   CB     C   13   43.243    0.40   .   1   .   .   .   A   94    ASP   CB     .   30098   1    
     495    .   1   1   45    45    ASP   N      N   15   117.952   0.40   .   1   .   .   .   A   94    ASP   N      .   30098   1    
     496    .   1   1   46    46    LYS   H      H   1    8.447     0.04   .   1   .   .   .   A   95    LYS   H      .   30098   1    
     497    .   1   1   46    46    LYS   HA     H   1    3.937     0.04   .   1   .   .   .   A   95    LYS   HA     .   30098   1    
     498    .   1   1   46    46    LYS   HB2    H   1    1.580     0.04   .   2   .   .   .   A   95    LYS   HB2    .   30098   1    
     499    .   1   1   46    46    LYS   HB3    H   1    1.580     0.04   .   2   .   .   .   A   95    LYS   HB3    .   30098   1    
     500    .   1   1   46    46    LYS   HG2    H   1    1.183     0.04   .   2   .   .   .   A   95    LYS   HG2    .   30098   1    
     501    .   1   1   46    46    LYS   HG3    H   1    1.027     0.04   .   2   .   .   .   A   95    LYS   HG3    .   30098   1    
     502    .   1   1   46    46    LYS   HD2    H   1    1.364     0.04   .   2   .   .   .   A   95    LYS   HD2    .   30098   1    
     503    .   1   1   46    46    LYS   HD3    H   1    1.364     0.04   .   2   .   .   .   A   95    LYS   HD3    .   30098   1    
     504    .   1   1   46    46    LYS   HE2    H   1    2.678     0.04   .   2   .   .   .   A   95    LYS   HE2    .   30098   1    
     505    .   1   1   46    46    LYS   HE3    H   1    2.678     0.04   .   2   .   .   .   A   95    LYS   HE3    .   30098   1    
     506    .   1   1   46    46    LYS   C      C   13   177.970   0.40   .   1   .   .   .   A   95    LYS   C      .   30098   1    
     507    .   1   1   46    46    LYS   CA     C   13   59.112    0.40   .   1   .   .   .   A   95    LYS   CA     .   30098   1    
     508    .   1   1   46    46    LYS   CB     C   13   32.352    0.40   .   1   .   .   .   A   95    LYS   CB     .   30098   1    
     509    .   1   1   46    46    LYS   CG     C   13   24.832    0.40   .   1   .   .   .   A   95    LYS   CG     .   30098   1    
     510    .   1   1   46    46    LYS   CD     C   13   30.114    0.40   .   1   .   .   .   A   95    LYS   CD     .   30098   1    
     511    .   1   1   46    46    LYS   CE     C   13   42.985    0.40   .   1   .   .   .   A   95    LYS   CE     .   30098   1    
     512    .   1   1   46    46    LYS   N      N   15   127.667   0.40   .   1   .   .   .   A   95    LYS   N      .   30098   1    
     513    .   1   1   47    47    ASN   H      H   1    7.969     0.04   .   1   .   .   .   A   96    ASN   H      .   30098   1    
     514    .   1   1   47    47    ASN   HA     H   1    4.036     0.04   .   1   .   .   .   A   96    ASN   HA     .   30098   1    
     515    .   1   1   47    47    ASN   HB2    H   1    2.679     0.04   .   2   .   .   .   A   96    ASN   HB2    .   30098   1    
     516    .   1   1   47    47    ASN   HB3    H   1    2.442     0.04   .   2   .   .   .   A   96    ASN   HB3    .   30098   1    
     517    .   1   1   47    47    ASN   C      C   13   173.242   0.40   .   1   .   .   .   A   96    ASN   C      .   30098   1    
     518    .   1   1   47    47    ASN   CA     C   13   54.056    0.40   .   1   .   .   .   A   96    ASN   CA     .   30098   1    
     519    .   1   1   47    47    ASN   CB     C   13   39.228    0.40   .   1   .   .   .   A   96    ASN   CB     .   30098   1    
     520    .   1   1   47    47    ASN   N      N   15   119.085   0.40   .   1   .   .   .   A   96    ASN   N      .   30098   1    
     521    .   1   1   48    48    ALA   H      H   1    6.765     0.04   .   1   .   .   .   A   97    ALA   H      .   30098   1    
     522    .   1   1   48    48    ALA   HA     H   1    3.363     0.04   .   1   .   .   .   A   97    ALA   HA     .   30098   1    
     523    .   1   1   48    48    ALA   HB1    H   1    1.327     0.04   .   1   .   .   .   A   97    ALA   HB1    .   30098   1    
     524    .   1   1   48    48    ALA   HB2    H   1    1.327     0.04   .   1   .   .   .   A   97    ALA   HB2    .   30098   1    
     525    .   1   1   48    48    ALA   HB3    H   1    1.327     0.04   .   1   .   .   .   A   97    ALA   HB3    .   30098   1    
     526    .   1   1   48    48    ALA   C      C   13   179.561   0.40   .   1   .   .   .   A   97    ALA   C      .   30098   1    
     527    .   1   1   48    48    ALA   CA     C   13   54.621    0.40   .   1   .   .   .   A   97    ALA   CA     .   30098   1    
     528    .   1   1   48    48    ALA   CB     C   13   20.858    0.40   .   1   .   .   .   A   97    ALA   CB     .   30098   1    
     529    .   1   1   48    48    ALA   N      N   15   117.557   0.40   .   1   .   .   .   A   97    ALA   N      .   30098   1    
     530    .   1   1   49    49    ILE   H      H   1    8.960     0.04   .   1   .   .   .   A   98    ILE   H      .   30098   1    
     531    .   1   1   49    49    ILE   HA     H   1    3.990     0.04   .   1   .   .   .   A   98    ILE   HA     .   30098   1    
     532    .   1   1   49    49    ILE   HB     H   1    1.139     0.04   .   1   .   .   .   A   98    ILE   HB     .   30098   1    
     533    .   1   1   49    49    ILE   HG12   H   1    1.972     0.04   .   2   .   .   .   A   98    ILE   HG12   .   30098   1    
     534    .   1   1   49    49    ILE   HG13   H   1    1.972     0.04   .   2   .   .   .   A   98    ILE   HG13   .   30098   1    
     535    .   1   1   49    49    ILE   HG21   H   1    0.359     0.04   .   1   .   .   .   A   98    ILE   HG21   .   30098   1    
     536    .   1   1   49    49    ILE   HG22   H   1    0.359     0.04   .   1   .   .   .   A   98    ILE   HG22   .   30098   1    
     537    .   1   1   49    49    ILE   HG23   H   1    0.359     0.04   .   1   .   .   .   A   98    ILE   HG23   .   30098   1    
     538    .   1   1   49    49    ILE   HD11   H   1    0.480     0.04   .   1   .   .   .   A   98    ILE   HD11   .   30098   1    
     539    .   1   1   49    49    ILE   HD12   H   1    0.480     0.04   .   1   .   .   .   A   98    ILE   HD12   .   30098   1    
     540    .   1   1   49    49    ILE   HD13   H   1    0.480     0.04   .   1   .   .   .   A   98    ILE   HD13   .   30098   1    
     541    .   1   1   49    49    ILE   C      C   13   176.033   0.40   .   1   .   .   .   A   98    ILE   C      .   30098   1    
     542    .   1   1   49    49    ILE   CA     C   13   62.712    0.40   .   1   .   .   .   A   98    ILE   CA     .   30098   1    
     543    .   1   1   49    49    ILE   CB     C   13   42.933    0.40   .   1   .   .   .   A   98    ILE   CB     .   30098   1    
     544    .   1   1   49    49    ILE   CG1    C   13   29.512    0.40   .   1   .   .   .   A   98    ILE   CG1    .   30098   1    
     545    .   1   1   49    49    ILE   CG2    C   13   19.729    0.40   .   1   .   .   .   A   98    ILE   CG2    .   30098   1    
     546    .   1   1   49    49    ILE   CD1    C   13   18.053    0.40   .   1   .   .   .   A   98    ILE   CD1    .   30098   1    
     547    .   1   1   49    49    ILE   N      N   15   125.202   0.40   .   1   .   .   .   A   98    ILE   N      .   30098   1    
     548    .   1   1   50    50    LYS   H      H   1    8.922     0.04   .   1   .   .   .   A   99    LYS   H      .   30098   1    
     549    .   1   1   50    50    LYS   HA     H   1    3.830     0.04   .   1   .   .   .   A   99    LYS   HA     .   30098   1    
     550    .   1   1   50    50    LYS   HB2    H   1    1.470     0.04   .   2   .   .   .   A   99    LYS   HB2    .   30098   1    
     551    .   1   1   50    50    LYS   HB3    H   1    1.137     0.04   .   2   .   .   .   A   99    LYS   HB3    .   30098   1    
     552    .   1   1   50    50    LYS   HD2    H   1    1.224     0.04   .   2   .   .   .   A   99    LYS   HD2    .   30098   1    
     553    .   1   1   50    50    LYS   HD3    H   1    1.367     0.04   .   2   .   .   .   A   99    LYS   HD3    .   30098   1    
     554    .   1   1   50    50    LYS   HE2    H   1    2.542     0.04   .   2   .   .   .   A   99    LYS   HE2    .   30098   1    
     555    .   1   1   50    50    LYS   HE3    H   1    2.542     0.04   .   2   .   .   .   A   99    LYS   HE3    .   30098   1    
     556    .   1   1   50    50    LYS   C      C   13   175.721   0.40   .   1   .   .   .   A   99    LYS   C      .   30098   1    
     557    .   1   1   50    50    LYS   CA     C   13   57.477    0.40   .   1   .   .   .   A   99    LYS   CA     .   30098   1    
     558    .   1   1   50    50    LYS   CB     C   13   35.213    0.40   .   1   .   .   .   A   99    LYS   CB     .   30098   1    
     559    .   1   1   50    50    LYS   CD     C   13   30.696    0.40   .   1   .   .   .   A   99    LYS   CD     .   30098   1    
     560    .   1   1   50    50    LYS   CE     C   13   42.522    0.40   .   1   .   .   .   A   99    LYS   CE     .   30098   1    
     561    .   1   1   50    50    LYS   N      N   15   127.219   0.40   .   1   .   .   .   A   99    LYS   N      .   30098   1    
     562    .   1   1   51    51    VAL   H      H   1    7.367     0.04   .   1   .   .   .   A   100   VAL   H      .   30098   1    
     563    .   1   1   51    51    VAL   HA     H   1    4.167     0.04   .   1   .   .   .   A   100   VAL   HA     .   30098   1    
     564    .   1   1   51    51    VAL   HB     H   1    0.988     0.04   .   1   .   .   .   A   100   VAL   HB     .   30098   1    
     565    .   1   1   51    51    VAL   HG11   H   1    0.331     0.04   .   2   .   .   .   A   100   VAL   HG11   .   30098   1    
     566    .   1   1   51    51    VAL   HG12   H   1    0.331     0.04   .   2   .   .   .   A   100   VAL   HG12   .   30098   1    
     567    .   1   1   51    51    VAL   HG13   H   1    0.331     0.04   .   2   .   .   .   A   100   VAL   HG13   .   30098   1    
     568    .   1   1   51    51    VAL   HG21   H   1    0.225     0.04   .   2   .   .   .   A   100   VAL   HG21   .   30098   1    
     569    .   1   1   51    51    VAL   HG22   H   1    0.225     0.04   .   2   .   .   .   A   100   VAL   HG22   .   30098   1    
     570    .   1   1   51    51    VAL   HG23   H   1    0.225     0.04   .   2   .   .   .   A   100   VAL   HG23   .   30098   1    
     571    .   1   1   51    51    VAL   C      C   13   174.474   0.40   .   1   .   .   .   A   100   VAL   C      .   30098   1    
     572    .   1   1   51    51    VAL   CA     C   13   61.907    0.40   .   1   .   .   .   A   100   VAL   CA     .   30098   1    
     573    .   1   1   51    51    VAL   CB     C   13   33.340    0.40   .   1   .   .   .   A   100   VAL   CB     .   30098   1    
     574    .   1   1   51    51    VAL   CG1    C   13   21.856    0.40   .   2   .   .   .   A   100   VAL   CG1    .   30098   1    
     575    .   1   1   51    51    VAL   CG2    C   13   21.289    0.40   .   2   .   .   .   A   100   VAL   CG2    .   30098   1    
     576    .   1   1   51    51    VAL   N      N   15   120.682   0.40   .   1   .   .   .   A   100   VAL   N      .   30098   1    
     577    .   1   1   52    52    ASN   H      H   1    8.976     0.04   .   1   .   .   .   A   101   ASN   H      .   30098   1    
     578    .   1   1   52    52    ASN   HA     H   1    5.067     0.04   .   1   .   .   .   A   101   ASN   HA     .   30098   1    
     579    .   1   1   52    52    ASN   HB2    H   1    2.168     0.04   .   2   .   .   .   A   101   ASN   HB2    .   30098   1    
     580    .   1   1   52    52    ASN   HB3    H   1    1.960     0.04   .   2   .   .   .   A   101   ASN   HB3    .   30098   1    
     581    .   1   1   52    52    ASN   HD21   H   1    7.022     0.04   .   2   .   .   .   A   101   ASN   HD21   .   30098   1    
     582    .   1   1   52    52    ASN   HD22   H   1    5.654     0.04   .   2   .   .   .   A   101   ASN   HD22   .   30098   1    
     583    .   1   1   52    52    ASN   C      C   13   175.438   0.40   .   1   .   .   .   A   101   ASN   C      .   30098   1    
     584    .   1   1   52    52    ASN   CA     C   13   51.447    0.40   .   1   .   .   .   A   101   ASN   CA     .   30098   1    
     585    .   1   1   52    52    ASN   CB     C   13   42.176    0.40   .   1   .   .   .   A   101   ASN   CB     .   30098   1    
     586    .   1   1   52    52    ASN   N      N   15   127.102   0.40   .   1   .   .   .   A   101   ASN   N      .   30098   1    
     587    .   1   1   52    52    ASN   ND2    N   15   109.926   0.40   .   1   .   .   .   A   101   ASN   ND2    .   30098   1    
     588    .   1   1   53    53    ASN   H      H   1    8.267     0.04   .   1   .   .   .   A   102   ASN   H      .   30098   1    
     589    .   1   1   53    53    ASN   HA     H   1    4.557     0.04   .   1   .   .   .   A   102   ASN   HA     .   30098   1    
     590    .   1   1   53    53    ASN   HB2    H   1    2.206     0.04   .   2   .   .   .   A   102   ASN   HB2    .   30098   1    
     591    .   1   1   53    53    ASN   HB3    H   1    3.532     0.04   .   2   .   .   .   A   102   ASN   HB3    .   30098   1    
     592    .   1   1   53    53    ASN   HD21   H   1    8.048     0.04   .   2   .   .   .   A   102   ASN   HD21   .   30098   1    
     593    .   1   1   53    53    ASN   HD22   H   1    6.802     0.04   .   2   .   .   .   A   102   ASN   HD22   .   30098   1    
     594    .   1   1   53    53    ASN   C      C   13   178.535   0.40   .   1   .   .   .   A   102   ASN   C      .   30098   1    
     595    .   1   1   53    53    ASN   CA     C   13   51.890    0.40   .   1   .   .   .   A   102   ASN   CA     .   30098   1    
     596    .   1   1   53    53    ASN   CB     C   13   40.066    0.40   .   1   .   .   .   A   102   ASN   CB     .   30098   1    
     597    .   1   1   53    53    ASN   N      N   15   118.120   0.40   .   1   .   .   .   A   102   ASN   N      .   30098   1    
     598    .   1   1   53    53    ASN   ND2    N   15   112.729   0.40   .   1   .   .   .   A   102   ASN   ND2    .   30098   1    
     599    .   1   1   54    54    VAL   H      H   1    8.824     0.04   .   1   .   .   .   A   103   VAL   H      .   30098   1    
     600    .   1   1   54    54    VAL   HA     H   1    3.507     0.04   .   1   .   .   .   A   103   VAL   HA     .   30098   1    
     601    .   1   1   54    54    VAL   HB     H   1    1.911     0.04   .   1   .   .   .   A   103   VAL   HB     .   30098   1    
     602    .   1   1   54    54    VAL   HG11   H   1    0.650     0.04   .   2   .   .   .   A   103   VAL   HG11   .   30098   1    
     603    .   1   1   54    54    VAL   HG12   H   1    0.650     0.04   .   2   .   .   .   A   103   VAL   HG12   .   30098   1    
     604    .   1   1   54    54    VAL   HG13   H   1    0.650     0.04   .   2   .   .   .   A   103   VAL   HG13   .   30098   1    
     605    .   1   1   54    54    VAL   HG21   H   1    0.633     0.04   .   2   .   .   .   A   103   VAL   HG21   .   30098   1    
     606    .   1   1   54    54    VAL   HG22   H   1    0.633     0.04   .   2   .   .   .   A   103   VAL   HG22   .   30098   1    
     607    .   1   1   54    54    VAL   HG23   H   1    0.633     0.04   .   2   .   .   .   A   103   VAL   HG23   .   30098   1    
     608    .   1   1   54    54    VAL   C      C   13   176.647   0.40   .   1   .   .   .   A   103   VAL   C      .   30098   1    
     609    .   1   1   54    54    VAL   CA     C   13   65.693    0.40   .   1   .   .   .   A   103   VAL   CA     .   30098   1    
     610    .   1   1   54    54    VAL   CB     C   13   32.632    0.40   .   1   .   .   .   A   103   VAL   CB     .   30098   1    
     611    .   1   1   54    54    VAL   CG1    C   13   21.731    0.40   .   2   .   .   .   A   103   VAL   CG1    .   30098   1    
     612    .   1   1   54    54    VAL   CG2    C   13   20.632    0.40   .   2   .   .   .   A   103   VAL   CG2    .   30098   1    
     613    .   1   1   54    54    VAL   N      N   15   118.079   0.40   .   1   .   .   .   A   103   VAL   N      .   30098   1    
     614    .   1   1   55    55    ASN   H      H   1    7.123     0.04   .   1   .   .   .   A   104   ASN   H      .   30098   1    
     615    .   1   1   55    55    ASN   HA     H   1    4.491     0.04   .   1   .   .   .   A   104   ASN   HA     .   30098   1    
     616    .   1   1   55    55    ASN   HB2    H   1    2.637     0.04   .   2   .   .   .   A   104   ASN   HB2    .   30098   1    
     617    .   1   1   55    55    ASN   HB3    H   1    2.279     0.04   .   2   .   .   .   A   104   ASN   HB3    .   30098   1    
     618    .   1   1   55    55    ASN   HD21   H   1    7.189     0.04   .   2   .   .   .   A   104   ASN   HD21   .   30098   1    
     619    .   1   1   55    55    ASN   HD22   H   1    6.597     0.04   .   2   .   .   .   A   104   ASN   HD22   .   30098   1    
     620    .   1   1   55    55    ASN   C      C   13   175.860   0.40   .   1   .   .   .   A   104   ASN   C      .   30098   1    
     621    .   1   1   55    55    ASN   CA     C   13   54.096    0.40   .   1   .   .   .   A   104   ASN   CA     .   30098   1    
     622    .   1   1   55    55    ASN   CB     C   13   40.157    0.40   .   1   .   .   .   A   104   ASN   CB     .   30098   1    
     623    .   1   1   55    55    ASN   N      N   15   117.821   0.40   .   1   .   .   .   A   104   ASN   N      .   30098   1    
     624    .   1   1   55    55    ASN   ND2    N   15   113.738   0.40   .   1   .   .   .   A   104   ASN   ND2    .   30098   1    
     625    .   1   1   56    56    GLY   H      H   1    7.863     0.04   .   1   .   .   .   A   105   GLY   H      .   30098   1    
     626    .   1   1   56    56    GLY   HA2    H   1    3.916     0.04   .   2   .   .   .   A   105   GLY   HA2    .   30098   1    
     627    .   1   1   56    56    GLY   HA3    H   1    3.144     0.04   .   2   .   .   .   A   105   GLY   HA3    .   30098   1    
     628    .   1   1   56    56    GLY   C      C   13   174.046   0.40   .   1   .   .   .   A   105   GLY   C      .   30098   1    
     629    .   1   1   56    56    GLY   CA     C   13   46.057    0.40   .   1   .   .   .   A   105   GLY   CA     .   30098   1    
     630    .   1   1   56    56    GLY   N      N   15   108.037   0.40   .   1   .   .   .   A   105   GLY   N      .   30098   1    
     631    .   1   1   57    57    ASN   H      H   1    7.655     0.04   .   1   .   .   .   A   106   ASN   H      .   30098   1    
     632    .   1   1   57    57    ASN   HA     H   1    4.460     0.04   .   1   .   .   .   A   106   ASN   HA     .   30098   1    
     633    .   1   1   57    57    ASN   HB2    H   1    2.428     0.04   .   2   .   .   .   A   106   ASN   HB2    .   30098   1    
     634    .   1   1   57    57    ASN   HB3    H   1    2.206     0.04   .   2   .   .   .   A   106   ASN   HB3    .   30098   1    
     635    .   1   1   57    57    ASN   HD21   H   1    6.703     0.04   .   2   .   .   .   A   106   ASN   HD21   .   30098   1    
     636    .   1   1   57    57    ASN   HD22   H   1    7.180     0.04   .   2   .   .   .   A   106   ASN   HD22   .   30098   1    
     637    .   1   1   57    57    ASN   C      C   13   175.413   0.40   .   1   .   .   .   A   106   ASN   C      .   30098   1    
     638    .   1   1   57    57    ASN   CA     C   13   53.288    0.40   .   1   .   .   .   A   106   ASN   CA     .   30098   1    
     639    .   1   1   57    57    ASN   CB     C   13   40.537    0.40   .   1   .   .   .   A   106   ASN   CB     .   30098   1    
     640    .   1   1   57    57    ASN   N      N   15   119.975   0.40   .   1   .   .   .   A   106   ASN   N      .   30098   1    
     641    .   1   1   57    57    ASN   ND2    N   15   112.651   0.40   .   1   .   .   .   A   106   ASN   ND2    .   30098   1    
     642    .   1   1   58    58    GLN   H      H   1    8.647     0.04   .   1   .   .   .   A   107   GLN   H      .   30098   1    
     643    .   1   1   58    58    GLN   HA     H   1    4.363     0.04   .   1   .   .   .   A   107   GLN   HA     .   30098   1    
     644    .   1   1   58    58    GLN   CA     C   13   59.045    0.40   .   1   .   .   .   A   107   GLN   CA     .   30098   1    
     645    .   1   1   58    58    GLN   N      N   15   127.427   0.40   .   1   .   .   .   A   107   GLN   N      .   30098   1    
     646    .   1   1   59    59    VAL   H      H   1    9.161     0.04   .   1   .   .   .   A   108   VAL   H      .   30098   1    
     647    .   1   1   59    59    VAL   HA     H   1    3.602     0.04   .   1   .   .   .   A   108   VAL   HA     .   30098   1    
     648    .   1   1   59    59    VAL   HB     H   1    1.224     0.04   .   1   .   .   .   A   108   VAL   HB     .   30098   1    
     649    .   1   1   59    59    VAL   HG11   H   1    0.416     0.04   .   2   .   .   .   A   108   VAL   HG11   .   30098   1    
     650    .   1   1   59    59    VAL   HG12   H   1    0.416     0.04   .   2   .   .   .   A   108   VAL   HG12   .   30098   1    
     651    .   1   1   59    59    VAL   HG13   H   1    0.416     0.04   .   2   .   .   .   A   108   VAL   HG13   .   30098   1    
     652    .   1   1   59    59    VAL   HG21   H   1    0.315     0.04   .   2   .   .   .   A   108   VAL   HG21   .   30098   1    
     653    .   1   1   59    59    VAL   HG22   H   1    0.315     0.04   .   2   .   .   .   A   108   VAL   HG22   .   30098   1    
     654    .   1   1   59    59    VAL   HG23   H   1    0.315     0.04   .   2   .   .   .   A   108   VAL   HG23   .   30098   1    
     655    .   1   1   59    59    VAL   C      C   13   175.313   0.40   .   1   .   .   .   A   108   VAL   C      .   30098   1    
     656    .   1   1   59    59    VAL   CA     C   13   63.058    0.40   .   1   .   .   .   A   108   VAL   CA     .   30098   1    
     657    .   1   1   59    59    VAL   CB     C   13   34.992    0.40   .   1   .   .   .   A   108   VAL   CB     .   30098   1    
     658    .   1   1   59    59    VAL   CG1    C   13   21.921    0.40   .   2   .   .   .   A   108   VAL   CG1    .   30098   1    
     659    .   1   1   59    59    VAL   CG2    C   13   21.955    0.40   .   2   .   .   .   A   108   VAL   CG2    .   30098   1    
     660    .   1   1   59    59    VAL   N      N   15   125.994   0.40   .   1   .   .   .   A   108   VAL   N      .   30098   1    
     661    .   1   1   60    60    GLY   H      H   1    6.531     0.04   .   1   .   .   .   A   109   GLY   H      .   30098   1    
     662    .   1   1   60    60    GLY   HA2    H   1    3.789     0.04   .   2   .   .   .   A   109   GLY   HA2    .   30098   1    
     663    .   1   1   60    60    GLY   HA3    H   1    3.762     0.04   .   2   .   .   .   A   109   GLY   HA3    .   30098   1    
     664    .   1   1   60    60    GLY   C      C   13   173.723   0.40   .   1   .   .   .   A   109   GLY   C      .   30098   1    
     665    .   1   1   60    60    GLY   CA     C   13   46.757    0.40   .   1   .   .   .   A   109   GLY   CA     .   30098   1    
     666    .   1   1   60    60    GLY   N      N   15   101.730   0.40   .   1   .   .   .   A   109   GLY   N      .   30098   1    
     667    .   1   1   61    61    HIS   H      H   1    8.963     0.04   .   1   .   .   .   A   110   HIS   H      .   30098   1    
     668    .   1   1   61    61    HIS   HA     H   1    5.074     0.04   .   1   .   .   .   A   110   HIS   HA     .   30098   1    
     669    .   1   1   61    61    HIS   C      C   13   175.436   0.40   .   1   .   .   .   A   110   HIS   C      .   30098   1    
     670    .   1   1   61    61    HIS   CA     C   13   58.178    0.40   .   1   .   .   .   A   110   HIS   CA     .   30098   1    
     671    .   1   1   61    61    HIS   N      N   15   124.376   0.40   .   1   .   .   .   A   110   HIS   N      .   30098   1    
     672    .   1   1   62    62    LEU   H      H   1    8.279     0.04   .   1   .   .   .   A   111   LEU   H      .   30098   1    
     673    .   1   1   62    62    LEU   HA     H   1    3.909     0.04   .   1   .   .   .   A   111   LEU   HA     .   30098   1    
     674    .   1   1   62    62    LEU   HB2    H   1    1.040     0.04   .   2   .   .   .   A   111   LEU   HB2    .   30098   1    
     675    .   1   1   62    62    LEU   HB3    H   1    1.087     0.04   .   2   .   .   .   A   111   LEU   HB3    .   30098   1    
     676    .   1   1   62    62    LEU   HG     H   1    0.930     0.04   .   1   .   .   .   A   111   LEU   HG     .   30098   1    
     677    .   1   1   62    62    LEU   HD11   H   1    -0.037    0.04   .   2   .   .   .   A   111   LEU   HD11   .   30098   1    
     678    .   1   1   62    62    LEU   HD12   H   1    -0.037    0.04   .   2   .   .   .   A   111   LEU   HD12   .   30098   1    
     679    .   1   1   62    62    LEU   HD13   H   1    -0.037    0.04   .   2   .   .   .   A   111   LEU   HD13   .   30098   1    
     680    .   1   1   62    62    LEU   HD21   H   1    -0.176    0.04   .   2   .   .   .   A   111   LEU   HD21   .   30098   1    
     681    .   1   1   62    62    LEU   HD22   H   1    -0.176    0.04   .   2   .   .   .   A   111   LEU   HD22   .   30098   1    
     682    .   1   1   62    62    LEU   HD23   H   1    -0.176    0.04   .   2   .   .   .   A   111   LEU   HD23   .   30098   1    
     683    .   1   1   62    62    LEU   C      C   13   177.495   0.40   .   1   .   .   .   A   111   LEU   C      .   30098   1    
     684    .   1   1   62    62    LEU   CA     C   13   57.028    0.40   .   1   .   .   .   A   111   LEU   CA     .   30098   1    
     685    .   1   1   62    62    LEU   CB     C   13   44.145    0.40   .   1   .   .   .   A   111   LEU   CB     .   30098   1    
     686    .   1   1   62    62    LEU   CG     C   13   27.543    0.40   .   1   .   .   .   A   111   LEU   CG     .   30098   1    
     687    .   1   1   62    62    LEU   CD1    C   13   25.783    0.40   .   2   .   .   .   A   111   LEU   CD1    .   30098   1    
     688    .   1   1   62    62    LEU   CD2    C   13   24.539    0.40   .   2   .   .   .   A   111   LEU   CD2    .   30098   1    
     689    .   1   1   62    62    LEU   N      N   15   120.378   0.40   .   1   .   .   .   A   111   LEU   N      .   30098   1    
     690    .   1   1   63    63    LYS   H      H   1    7.685     0.04   .   1   .   .   .   A   112   LYS   H      .   30098   1    
     691    .   1   1   63    63    LYS   HA     H   1    3.914     0.04   .   1   .   .   .   A   112   LYS   HA     .   30098   1    
     692    .   1   1   63    63    LYS   HB2    H   1    1.516     0.04   .   2   .   .   .   A   112   LYS   HB2    .   30098   1    
     693    .   1   1   63    63    LYS   HB3    H   1    1.536     0.04   .   2   .   .   .   A   112   LYS   HB3    .   30098   1    
     694    .   1   1   63    63    LYS   HG2    H   1    1.491     0.04   .   2   .   .   .   A   112   LYS   HG2    .   30098   1    
     695    .   1   1   63    63    LYS   HG3    H   1    1.615     0.04   .   2   .   .   .   A   112   LYS   HG3    .   30098   1    
     696    .   1   1   63    63    LYS   HD2    H   1    1.573     0.04   .   2   .   .   .   A   112   LYS   HD2    .   30098   1    
     697    .   1   1   63    63    LYS   HD3    H   1    1.495     0.04   .   2   .   .   .   A   112   LYS   HD3    .   30098   1    
     698    .   1   1   63    63    LYS   HE2    H   1    2.822     0.04   .   2   .   .   .   A   112   LYS   HE2    .   30098   1    
     699    .   1   1   63    63    LYS   HE3    H   1    2.793     0.04   .   2   .   .   .   A   112   LYS   HE3    .   30098   1    
     700    .   1   1   63    63    LYS   C      C   13   178.789   0.40   .   1   .   .   .   A   112   LYS   C      .   30098   1    
     701    .   1   1   63    63    LYS   CA     C   13   58.613    0.40   .   1   .   .   .   A   112   LYS   CA     .   30098   1    
     702    .   1   1   63    63    LYS   CB     C   13   35.116    0.40   .   1   .   .   .   A   112   LYS   CB     .   30098   1    
     703    .   1   1   63    63    LYS   CG     C   13   26.204    0.40   .   1   .   .   .   A   112   LYS   CG     .   30098   1    
     704    .   1   1   63    63    LYS   CD     C   13   31.223    0.40   .   1   .   .   .   A   112   LYS   CD     .   30098   1    
     705    .   1   1   63    63    LYS   CE     C   13   42.920    0.40   .   1   .   .   .   A   112   LYS   CE     .   30098   1    
     706    .   1   1   63    63    LYS   N      N   15   123.557   0.40   .   1   .   .   .   A   112   LYS   N      .   30098   1    
     707    .   1   1   64    64    LYS   H      H   1    9.468     0.04   .   1   .   .   .   A   113   LYS   H      .   30098   1    
     708    .   1   1   64    64    LYS   HA     H   1    3.657     0.04   .   1   .   .   .   A   113   LYS   HA     .   30098   1    
     709    .   1   1   64    64    LYS   HB2    H   1    1.834     0.04   .   2   .   .   .   A   113   LYS   HB2    .   30098   1    
     710    .   1   1   64    64    LYS   HB3    H   1    1.561     0.04   .   2   .   .   .   A   113   LYS   HB3    .   30098   1    
     711    .   1   1   64    64    LYS   HG2    H   1    1.291     0.04   .   2   .   .   .   A   113   LYS   HG2    .   30098   1    
     712    .   1   1   64    64    LYS   HG3    H   1    1.099     0.04   .   2   .   .   .   A   113   LYS   HG3    .   30098   1    
     713    .   1   1   64    64    LYS   HD2    H   1    1.576     0.04   .   2   .   .   .   A   113   LYS   HD2    .   30098   1    
     714    .   1   1   64    64    LYS   HD3    H   1    1.464     0.04   .   2   .   .   .   A   113   LYS   HD3    .   30098   1    
     715    .   1   1   64    64    LYS   HE2    H   1    2.766     0.04   .   2   .   .   .   A   113   LYS   HE2    .   30098   1    
     716    .   1   1   64    64    LYS   HE3    H   1    2.694     0.04   .   2   .   .   .   A   113   LYS   HE3    .   30098   1    
     717    .   1   1   64    64    LYS   C      C   13   179.326   0.40   .   1   .   .   .   A   113   LYS   C      .   30098   1    
     718    .   1   1   64    64    LYS   CA     C   13   62.209    0.40   .   1   .   .   .   A   113   LYS   CA     .   30098   1    
     719    .   1   1   64    64    LYS   CB     C   13   33.079    0.40   .   1   .   .   .   A   113   LYS   CB     .   30098   1    
     720    .   1   1   64    64    LYS   CG     C   13   25.095    0.40   .   1   .   .   .   A   113   LYS   CG     .   30098   1    
     721    .   1   1   64    64    LYS   CD     C   13   30.691    0.40   .   1   .   .   .   A   113   LYS   CD     .   30098   1    
     722    .   1   1   64    64    LYS   CE     C   13   43.191    0.40   .   1   .   .   .   A   113   LYS   CE     .   30098   1    
     723    .   1   1   64    64    LYS   N      N   15   128.476   0.40   .   1   .   .   .   A   113   LYS   N      .   30098   1    
     724    .   1   1   65    65    GLU   H      H   1    9.551     0.04   .   1   .   .   .   A   114   GLU   H      .   30098   1    
     725    .   1   1   65    65    GLU   HA     H   1    3.893     0.04   .   1   .   .   .   A   114   GLU   HA     .   30098   1    
     726    .   1   1   65    65    GLU   HB2    H   1    1.989     0.04   .   2   .   .   .   A   114   GLU   HB2    .   30098   1    
     727    .   1   1   65    65    GLU   HB3    H   1    1.934     0.04   .   2   .   .   .   A   114   GLU   HB3    .   30098   1    
     728    .   1   1   65    65    GLU   HG2    H   1    2.381     0.04   .   2   .   .   .   A   114   GLU   HG2    .   30098   1    
     729    .   1   1   65    65    GLU   HG3    H   1    2.147     0.04   .   2   .   .   .   A   114   GLU   HG3    .   30098   1    
     730    .   1   1   65    65    GLU   C      C   13   179.932   0.40   .   1   .   .   .   A   114   GLU   C      .   30098   1    
     731    .   1   1   65    65    GLU   CA     C   13   61.860    0.40   .   1   .   .   .   A   114   GLU   CA     .   30098   1    
     732    .   1   1   65    65    GLU   CB     C   13   29.477    0.40   .   1   .   .   .   A   114   GLU   CB     .   30098   1    
     733    .   1   1   65    65    GLU   CG     C   13   38.254    0.40   .   1   .   .   .   A   114   GLU   CG     .   30098   1    
     734    .   1   1   65    65    GLU   N      N   15   122.393   0.40   .   1   .   .   .   A   114   GLU   N      .   30098   1    
     735    .   1   1   66    66    LEU   H      H   1    7.015     0.04   .   1   .   .   .   A   115   LEU   H      .   30098   1    
     736    .   1   1   66    66    LEU   HA     H   1    3.844     0.04   .   1   .   .   .   A   115   LEU   HA     .   30098   1    
     737    .   1   1   66    66    LEU   HB2    H   1    1.461     0.04   .   2   .   .   .   A   115   LEU   HB2    .   30098   1    
     738    .   1   1   66    66    LEU   HB3    H   1    1.369     0.04   .   2   .   .   .   A   115   LEU   HB3    .   30098   1    
     739    .   1   1   66    66    LEU   HG     H   1    0.522     0.04   .   1   .   .   .   A   115   LEU   HG     .   30098   1    
     740    .   1   1   66    66    LEU   HD11   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD11   .   30098   1    
     741    .   1   1   66    66    LEU   HD12   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD12   .   30098   1    
     742    .   1   1   66    66    LEU   HD13   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD13   .   30098   1    
     743    .   1   1   66    66    LEU   HD21   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD21   .   30098   1    
     744    .   1   1   66    66    LEU   HD22   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD22   .   30098   1    
     745    .   1   1   66    66    LEU   HD23   H   1    0.111     0.04   .   2   .   .   .   A   115   LEU   HD23   .   30098   1    
     746    .   1   1   66    66    LEU   C      C   13   179.472   0.40   .   1   .   .   .   A   115   LEU   C      .   30098   1    
     747    .   1   1   66    66    LEU   CA     C   13   57.489    0.40   .   1   .   .   .   A   115   LEU   CA     .   30098   1    
     748    .   1   1   66    66    LEU   CB     C   13   42.851    0.40   .   1   .   .   .   A   115   LEU   CB     .   30098   1    
     749    .   1   1   66    66    LEU   CG     C   13   27.712    0.40   .   1   .   .   .   A   115   LEU   CG     .   30098   1    
     750    .   1   1   66    66    LEU   CD1    C   13   24.090    0.40   .   2   .   .   .   A   115   LEU   CD1    .   30098   1    
     751    .   1   1   66    66    LEU   CD2    C   13   24.090    0.40   .   2   .   .   .   A   115   LEU   CD2    .   30098   1    
     752    .   1   1   66    66    LEU   N      N   15   120.477   0.40   .   1   .   .   .   A   115   LEU   N      .   30098   1    
     753    .   1   1   67    67    ALA   H      H   1    8.201     0.04   .   1   .   .   .   A   116   ALA   H      .   30098   1    
     754    .   1   1   67    67    ALA   HA     H   1    3.564     0.04   .   1   .   .   .   A   116   ALA   HA     .   30098   1    
     755    .   1   1   67    67    ALA   HB1    H   1    1.143     0.04   .   1   .   .   .   A   116   ALA   HB1    .   30098   1    
     756    .   1   1   67    67    ALA   HB2    H   1    1.143     0.04   .   1   .   .   .   A   116   ALA   HB2    .   30098   1    
     757    .   1   1   67    67    ALA   HB3    H   1    1.143     0.04   .   1   .   .   .   A   116   ALA   HB3    .   30098   1    
     758    .   1   1   67    67    ALA   C      C   13   179.124   0.40   .   1   .   .   .   A   116   ALA   C      .   30098   1    
     759    .   1   1   67    67    ALA   CA     C   13   56.879    0.40   .   1   .   .   .   A   116   ALA   CA     .   30098   1    
     760    .   1   1   67    67    ALA   CB     C   13   18.362    0.40   .   1   .   .   .   A   116   ALA   CB     .   30098   1    
     761    .   1   1   67    67    ALA   N      N   15   124.891   0.40   .   1   .   .   .   A   116   ALA   N      .   30098   1    
     762    .   1   1   68    68    GLY   H      H   1    7.854     0.04   .   1   .   .   .   A   117   GLY   H      .   30098   1    
     763    .   1   1   68    68    GLY   HA2    H   1    3.393     0.04   .   2   .   .   .   A   117   GLY   HA2    .   30098   1    
     764    .   1   1   68    68    GLY   HA3    H   1    3.309     0.04   .   2   .   .   .   A   117   GLY   HA3    .   30098   1    
     765    .   1   1   68    68    GLY   C      C   13   175.438   0.40   .   1   .   .   .   A   117   GLY   C      .   30098   1    
     766    .   1   1   68    68    GLY   CA     C   13   47.671    0.40   .   1   .   .   .   A   117   GLY   CA     .   30098   1    
     767    .   1   1   68    68    GLY   N      N   15   102.696   0.40   .   1   .   .   .   A   117   GLY   N      .   30098   1    
     768    .   1   1   69    69    ALA   H      H   1    6.701     0.04   .   1   .   .   .   A   118   ALA   H      .   30098   1    
     769    .   1   1   69    69    ALA   HA     H   1    3.348     0.04   .   1   .   .   .   A   118   ALA   HA     .   30098   1    
     770    .   1   1   69    69    ALA   HB1    H   1    1.022     0.04   .   1   .   .   .   A   118   ALA   HB1    .   30098   1    
     771    .   1   1   69    69    ALA   HB2    H   1    1.022     0.04   .   1   .   .   .   A   118   ALA   HB2    .   30098   1    
     772    .   1   1   69    69    ALA   HB3    H   1    1.022     0.04   .   1   .   .   .   A   118   ALA   HB3    .   30098   1    
     773    .   1   1   69    69    ALA   C      C   13   179.097   0.40   .   1   .   .   .   A   118   ALA   C      .   30098   1    
     774    .   1   1   69    69    ALA   CA     C   13   53.800    0.40   .   1   .   .   .   A   118   ALA   CA     .   30098   1    
     775    .   1   1   69    69    ALA   CB     C   13   21.370    0.40   .   1   .   .   .   A   118   ALA   CB     .   30098   1    
     776    .   1   1   69    69    ALA   N      N   15   121.773   0.40   .   1   .   .   .   A   118   ALA   N      .   30098   1    
     777    .   1   1   70    70    LEU   H      H   1    7.741     0.04   .   1   .   .   .   A   119   LEU   H      .   30098   1    
     778    .   1   1   70    70    LEU   HA     H   1    3.681     0.04   .   1   .   .   .   A   119   LEU   HA     .   30098   1    
     779    .   1   1   70    70    LEU   HB2    H   1    1.127     0.04   .   2   .   .   .   A   119   LEU   HB2    .   30098   1    
     780    .   1   1   70    70    LEU   HB3    H   1    0.985     0.04   .   2   .   .   .   A   119   LEU   HB3    .   30098   1    
     781    .   1   1   70    70    LEU   HG     H   1    1.390     0.04   .   1   .   .   .   A   119   LEU   HG     .   30098   1    
     782    .   1   1   70    70    LEU   HD11   H   1    0.396     0.04   .   2   .   .   .   A   119   LEU   HD11   .   30098   1    
     783    .   1   1   70    70    LEU   HD12   H   1    0.396     0.04   .   2   .   .   .   A   119   LEU   HD12   .   30098   1    
     784    .   1   1   70    70    LEU   HD13   H   1    0.396     0.04   .   2   .   .   .   A   119   LEU   HD13   .   30098   1    
     785    .   1   1   70    70    LEU   HD21   H   1    0.419     0.04   .   2   .   .   .   A   119   LEU   HD21   .   30098   1    
     786    .   1   1   70    70    LEU   HD22   H   1    0.419     0.04   .   2   .   .   .   A   119   LEU   HD22   .   30098   1    
     787    .   1   1   70    70    LEU   HD23   H   1    0.419     0.04   .   2   .   .   .   A   119   LEU   HD23   .   30098   1    
     788    .   1   1   70    70    LEU   C      C   13   179.731   0.40   .   1   .   .   .   A   119   LEU   C      .   30098   1    
     789    .   1   1   70    70    LEU   CA     C   13   57.911    0.40   .   1   .   .   .   A   119   LEU   CA     .   30098   1    
     790    .   1   1   70    70    LEU   CB     C   13   43.376    0.40   .   1   .   .   .   A   119   LEU   CB     .   30098   1    
     791    .   1   1   70    70    LEU   CG     C   13   29.162    0.40   .   1   .   .   .   A   119   LEU   CG     .   30098   1    
     792    .   1   1   70    70    LEU   CD1    C   13   25.797    0.40   .   2   .   .   .   A   119   LEU   CD1    .   30098   1    
     793    .   1   1   70    70    LEU   CD2    C   13   25.698    0.40   .   2   .   .   .   A   119   LEU   CD2    .   30098   1    
     794    .   1   1   70    70    LEU   N      N   15   115.525   0.40   .   1   .   .   .   A   119   LEU   N      .   30098   1    
     795    .   1   1   71    71    ALA   H      H   1    8.666     0.04   .   1   .   .   .   A   120   ALA   H      .   30098   1    
     796    .   1   1   71    71    ALA   HA     H   1    3.387     0.04   .   1   .   .   .   A   120   ALA   HA     .   30098   1    
     797    .   1   1   71    71    ALA   HB1    H   1    1.162     0.04   .   1   .   .   .   A   120   ALA   HB1    .   30098   1    
     798    .   1   1   71    71    ALA   HB2    H   1    1.162     0.04   .   1   .   .   .   A   120   ALA   HB2    .   30098   1    
     799    .   1   1   71    71    ALA   HB3    H   1    1.162     0.04   .   1   .   .   .   A   120   ALA   HB3    .   30098   1    
     800    .   1   1   71    71    ALA   C      C   13   178.915   0.40   .   1   .   .   .   A   120   ALA   C      .   30098   1    
     801    .   1   1   71    71    ALA   CA     C   13   58.474    0.40   .   1   .   .   .   A   120   ALA   CA     .   30098   1    
     802    .   1   1   71    71    ALA   CB     C   13   17.308    0.40   .   1   .   .   .   A   120   ALA   CB     .   30098   1    
     803    .   1   1   71    71    ALA   N      N   15   126.179   0.40   .   1   .   .   .   A   120   ALA   N      .   30098   1    
     804    .   1   1   72    72    TYR   H      H   1    7.822     0.04   .   1   .   .   .   A   121   TYR   H      .   30098   1    
     805    .   1   1   72    72    TYR   HA     H   1    3.803     0.04   .   1   .   .   .   A   121   TYR   HA     .   30098   1    
     806    .   1   1   72    72    TYR   HB2    H   1    2.295     0.04   .   2   .   .   .   A   121   TYR   HB2    .   30098   1    
     807    .   1   1   72    72    TYR   HB3    H   1    2.973     0.04   .   2   .   .   .   A   121   TYR   HB3    .   30098   1    
     808    .   1   1   72    72    TYR   HD1    H   1    6.522     0.04   .   3   .   .   .   A   121   TYR   HD1    .   30098   1    
     809    .   1   1   72    72    TYR   HD2    H   1    6.522     0.04   .   3   .   .   .   A   121   TYR   HD2    .   30098   1    
     810    .   1   1   72    72    TYR   HE1    H   1    6.464     0.04   .   3   .   .   .   A   121   TYR   HE1    .   30098   1    
     811    .   1   1   72    72    TYR   HE2    H   1    6.408     0.04   .   3   .   .   .   A   121   TYR   HE2    .   30098   1    
     812    .   1   1   72    72    TYR   C      C   13   179.279   0.40   .   1   .   .   .   A   121   TYR   C      .   30098   1    
     813    .   1   1   72    72    TYR   CA     C   13   62.437    0.40   .   1   .   .   .   A   121   TYR   CA     .   30098   1    
     814    .   1   1   72    72    TYR   CB     C   13   41.237    0.40   .   1   .   .   .   A   121   TYR   CB     .   30098   1    
     815    .   1   1   72    72    TYR   CD1    C   13   133.614   0.40   .   3   .   .   .   A   121   TYR   CD1    .   30098   1    
     816    .   1   1   72    72    TYR   CE1    C   13   119.344   0.40   .   3   .   .   .   A   121   TYR   CE1    .   30098   1    
     817    .   1   1   72    72    TYR   CE2    C   13   119.384   0.40   .   3   .   .   .   A   121   TYR   CE2    .   30098   1    
     818    .   1   1   72    72    TYR   N      N   15   117.234   0.40   .   1   .   .   .   A   121   TYR   N      .   30098   1    
     819    .   1   1   73    73    ILE   H      H   1    6.696     0.04   .   1   .   .   .   A   122   ILE   H      .   30098   1    
     820    .   1   1   73    73    ILE   HA     H   1    3.221     0.04   .   1   .   .   .   A   122   ILE   HA     .   30098   1    
     821    .   1   1   73    73    ILE   HB     H   1    1.968     0.04   .   1   .   .   .   A   122   ILE   HB     .   30098   1    
     822    .   1   1   73    73    ILE   HG12   H   1    0.910     0.04   .   2   .   .   .   A   122   ILE   HG12   .   30098   1    
     823    .   1   1   73    73    ILE   HG13   H   1    1.651     0.04   .   2   .   .   .   A   122   ILE   HG13   .   30098   1    
     824    .   1   1   73    73    ILE   HG21   H   1    0.709     0.04   .   1   .   .   .   A   122   ILE   HG21   .   30098   1    
     825    .   1   1   73    73    ILE   HG22   H   1    0.709     0.04   .   1   .   .   .   A   122   ILE   HG22   .   30098   1    
     826    .   1   1   73    73    ILE   HG23   H   1    0.709     0.04   .   1   .   .   .   A   122   ILE   HG23   .   30098   1    
     827    .   1   1   73    73    ILE   HD11   H   1    0.736     0.04   .   1   .   .   .   A   122   ILE   HD11   .   30098   1    
     828    .   1   1   73    73    ILE   HD12   H   1    0.736     0.04   .   1   .   .   .   A   122   ILE   HD12   .   30098   1    
     829    .   1   1   73    73    ILE   HD13   H   1    0.736     0.04   .   1   .   .   .   A   122   ILE   HD13   .   30098   1    
     830    .   1   1   73    73    ILE   C      C   13   177.565   0.40   .   1   .   .   .   A   122   ILE   C      .   30098   1    
     831    .   1   1   73    73    ILE   CA     C   13   65.746    0.40   .   1   .   .   .   A   122   ILE   CA     .   30098   1    
     832    .   1   1   73    73    ILE   CB     C   13   39.341    0.40   .   1   .   .   .   A   122   ILE   CB     .   30098   1    
     833    .   1   1   73    73    ILE   CG1    C   13   30.924    0.40   .   1   .   .   .   A   122   ILE   CG1    .   30098   1    
     834    .   1   1   73    73    ILE   CG2    C   13   19.597    0.40   .   1   .   .   .   A   122   ILE   CG2    .   30098   1    
     835    .   1   1   73    73    ILE   CD1    C   13   15.244    0.40   .   1   .   .   .   A   122   ILE   CD1    .   30098   1    
     836    .   1   1   73    73    ILE   N      N   15   118.380   0.40   .   1   .   .   .   A   122   ILE   N      .   30098   1    
     837    .   1   1   74    74    MET   H      H   1    7.862     0.04   .   1   .   .   .   A   123   MET   H      .   30098   1    
     838    .   1   1   74    74    MET   HA     H   1    3.928     0.04   .   1   .   .   .   A   123   MET   HA     .   30098   1    
     839    .   1   1   74    74    MET   HB2    H   1    1.494     0.04   .   2   .   .   .   A   123   MET   HB2    .   30098   1    
     840    .   1   1   74    74    MET   HB3    H   1    2.076     0.04   .   2   .   .   .   A   123   MET   HB3    .   30098   1    
     841    .   1   1   74    74    MET   HE1    H   1    1.671     0.04   .   1   .   .   .   A   123   MET   HE1    .   30098   1    
     842    .   1   1   74    74    MET   HE2    H   1    1.671     0.04   .   1   .   .   .   A   123   MET   HE2    .   30098   1    
     843    .   1   1   74    74    MET   HE3    H   1    1.671     0.04   .   1   .   .   .   A   123   MET   HE3    .   30098   1    
     844    .   1   1   74    74    MET   C      C   13   180.893   0.40   .   1   .   .   .   A   123   MET   C      .   30098   1    
     845    .   1   1   74    74    MET   CA     C   13   60.502    0.40   .   1   .   .   .   A   123   MET   CA     .   30098   1    
     846    .   1   1   74    74    MET   CB     C   13   34.528    0.40   .   1   .   .   .   A   123   MET   CB     .   30098   1    
     847    .   1   1   74    74    MET   CE     C   13   17.795    0.40   .   1   .   .   .   A   123   MET   CE     .   30098   1    
     848    .   1   1   74    74    MET   N      N   15   118.703   0.40   .   1   .   .   .   A   123   MET   N      .   30098   1    
     849    .   1   1   75    75    ASP   H      H   1    8.968     0.04   .   1   .   .   .   A   124   ASP   H      .   30098   1    
     850    .   1   1   75    75    ASP   HA     H   1    4.016     0.04   .   1   .   .   .   A   124   ASP   HA     .   30098   1    
     851    .   1   1   75    75    ASP   HB2    H   1    2.288     0.04   .   2   .   .   .   A   124   ASP   HB2    .   30098   1    
     852    .   1   1   75    75    ASP   HB3    H   1    2.193     0.04   .   2   .   .   .   A   124   ASP   HB3    .   30098   1    
     853    .   1   1   75    75    ASP   C      C   13   177.954   0.40   .   1   .   .   .   A   124   ASP   C      .   30098   1    
     854    .   1   1   75    75    ASP   CA     C   13   58.129    0.40   .   1   .   .   .   A   124   ASP   CA     .   30098   1    
     855    .   1   1   75    75    ASP   CB     C   13   40.213    0.40   .   1   .   .   .   A   124   ASP   CB     .   30098   1    
     856    .   1   1   75    75    ASP   N      N   15   122.615   0.40   .   1   .   .   .   A   124   ASP   N      .   30098   1    
     857    .   1   1   76    76    ASN   H      H   1    6.849     0.04   .   1   .   .   .   A   125   ASN   H      .   30098   1    
     858    .   1   1   76    76    ASN   HA     H   1    4.351     0.04   .   1   .   .   .   A   125   ASN   HA     .   30098   1    
     859    .   1   1   76    76    ASN   HB2    H   1    1.714     0.04   .   2   .   .   .   A   125   ASN   HB2    .   30098   1    
     860    .   1   1   76    76    ASN   HB3    H   1    2.297     0.04   .   2   .   .   .   A   125   ASN   HB3    .   30098   1    
     861    .   1   1   76    76    ASN   HD21   H   1    5.986     0.04   .   2   .   .   .   A   125   ASN   HD21   .   30098   1    
     862    .   1   1   76    76    ASN   HD22   H   1    6.524     0.04   .   2   .   .   .   A   125   ASN   HD22   .   30098   1    
     863    .   1   1   76    76    ASN   C      C   13   172.804   0.40   .   1   .   .   .   A   125   ASN   C      .   30098   1    
     864    .   1   1   76    76    ASN   CA     C   13   54.247    0.40   .   1   .   .   .   A   125   ASN   CA     .   30098   1    
     865    .   1   1   76    76    ASN   CB     C   13   39.537    0.40   .   1   .   .   .   A   125   ASN   CB     .   30098   1    
     866    .   1   1   76    76    ASN   N      N   15   114.172   0.40   .   1   .   .   .   A   125   ASN   N      .   30098   1    
     867    .   1   1   76    76    ASN   ND2    N   15   117.116   0.40   .   1   .   .   .   A   125   ASN   ND2    .   30098   1    
     868    .   1   1   77    77    LYS   H      H   1    7.463     0.04   .   1   .   .   .   A   126   LYS   H      .   30098   1    
     869    .   1   1   77    77    LYS   HA     H   1    3.631     0.04   .   1   .   .   .   A   126   LYS   HA     .   30098   1    
     870    .   1   1   77    77    LYS   HB2    H   1    1.420     0.04   .   2   .   .   .   A   126   LYS   HB2    .   30098   1    
     871    .   1   1   77    77    LYS   HB3    H   1    1.345     0.04   .   2   .   .   .   A   126   LYS   HB3    .   30098   1    
     872    .   1   1   77    77    LYS   HG2    H   1    1.045     0.04   .   2   .   .   .   A   126   LYS   HG2    .   30098   1    
     873    .   1   1   77    77    LYS   HG3    H   1    1.045     0.04   .   2   .   .   .   A   126   LYS   HG3    .   30098   1    
     874    .   1   1   77    77    LYS   HD2    H   1    1.602     0.04   .   2   .   .   .   A   126   LYS   HD2    .   30098   1    
     875    .   1   1   77    77    LYS   HD3    H   1    1.602     0.04   .   2   .   .   .   A   126   LYS   HD3    .   30098   1    
     876    .   1   1   77    77    LYS   HE2    H   1    2.701     0.04   .   2   .   .   .   A   126   LYS   HE2    .   30098   1    
     877    .   1   1   77    77    LYS   HE3    H   1    2.701     0.04   .   2   .   .   .   A   126   LYS   HE3    .   30098   1    
     878    .   1   1   77    77    LYS   C      C   13   176.948   0.40   .   1   .   .   .   A   126   LYS   C      .   30098   1    
     879    .   1   1   77    77    LYS   CA     C   13   58.040    0.40   .   1   .   .   .   A   126   LYS   CA     .   30098   1    
     880    .   1   1   77    77    LYS   CB     C   13   30.136    0.40   .   1   .   .   .   A   126   LYS   CB     .   30098   1    
     881    .   1   1   77    77    LYS   CG     C   13   25.915    0.40   .   1   .   .   .   A   126   LYS   CG     .   30098   1    
     882    .   1   1   77    77    LYS   CD     C   13   29.887    0.40   .   1   .   .   .   A   126   LYS   CD     .   30098   1    
     883    .   1   1   77    77    LYS   CE     C   13   43.174    0.40   .   1   .   .   .   A   126   LYS   CE     .   30098   1    
     884    .   1   1   77    77    LYS   N      N   15   117.419   0.40   .   1   .   .   .   A   126   LYS   N      .   30098   1    
     885    .   1   1   78    78    LEU   H      H   1    8.116     0.04   .   1   .   .   .   A   127   LEU   H      .   30098   1    
     886    .   1   1   78    78    LEU   HA     H   1    3.884     0.04   .   1   .   .   .   A   127   LEU   HA     .   30098   1    
     887    .   1   1   78    78    LEU   HB2    H   1    1.318     0.04   .   2   .   .   .   A   127   LEU   HB2    .   30098   1    
     888    .   1   1   78    78    LEU   HB3    H   1    1.210     0.04   .   2   .   .   .   A   127   LEU   HB3    .   30098   1    
     889    .   1   1   78    78    LEU   HG     H   1    1.085     0.04   .   1   .   .   .   A   127   LEU   HG     .   30098   1    
     890    .   1   1   78    78    LEU   HD11   H   1    0.545     0.04   .   2   .   .   .   A   127   LEU   HD11   .   30098   1    
     891    .   1   1   78    78    LEU   HD12   H   1    0.545     0.04   .   2   .   .   .   A   127   LEU   HD12   .   30098   1    
     892    .   1   1   78    78    LEU   HD13   H   1    0.545     0.04   .   2   .   .   .   A   127   LEU   HD13   .   30098   1    
     893    .   1   1   78    78    LEU   HD21   H   1    0.478     0.04   .   2   .   .   .   A   127   LEU   HD21   .   30098   1    
     894    .   1   1   78    78    LEU   HD22   H   1    0.478     0.04   .   2   .   .   .   A   127   LEU   HD22   .   30098   1    
     895    .   1   1   78    78    LEU   HD23   H   1    0.478     0.04   .   2   .   .   .   A   127   LEU   HD23   .   30098   1    
     896    .   1   1   78    78    LEU   C      C   13   177.440   0.40   .   1   .   .   .   A   127   LEU   C      .   30098   1    
     897    .   1   1   78    78    LEU   CA     C   13   57.029    0.40   .   1   .   .   .   A   127   LEU   CA     .   30098   1    
     898    .   1   1   78    78    LEU   CB     C   13   44.981    0.40   .   1   .   .   .   A   127   LEU   CB     .   30098   1    
     899    .   1   1   78    78    LEU   CG     C   13   28.059    0.40   .   1   .   .   .   A   127   LEU   CG     .   30098   1    
     900    .   1   1   78    78    LEU   CD1    C   13   26.868    0.40   .   2   .   .   .   A   127   LEU   CD1    .   30098   1    
     901    .   1   1   78    78    LEU   CD2    C   13   22.828    0.40   .   2   .   .   .   A   127   LEU   CD2    .   30098   1    
     902    .   1   1   78    78    LEU   N      N   15   116.593   0.40   .   1   .   .   .   A   127   LEU   N      .   30098   1    
     903    .   1   1   79    79    ALA   H      H   1    6.982     0.04   .   1   .   .   .   A   128   ALA   H      .   30098   1    
     904    .   1   1   79    79    ALA   HA     H   1    4.557     0.04   .   1   .   .   .   A   128   ALA   HA     .   30098   1    
     905    .   1   1   79    79    ALA   HB1    H   1    1.078     0.04   .   1   .   .   .   A   128   ALA   HB1    .   30098   1    
     906    .   1   1   79    79    ALA   HB2    H   1    1.078     0.04   .   1   .   .   .   A   128   ALA   HB2    .   30098   1    
     907    .   1   1   79    79    ALA   HB3    H   1    1.078     0.04   .   1   .   .   .   A   128   ALA   HB3    .   30098   1    
     908    .   1   1   79    79    ALA   C      C   13   176.112   0.40   .   1   .   .   .   A   128   ALA   C      .   30098   1    
     909    .   1   1   79    79    ALA   CA     C   13   51.890    0.40   .   1   .   .   .   A   128   ALA   CA     .   30098   1    
     910    .   1   1   79    79    ALA   CB     C   13   23.340    0.40   .   1   .   .   .   A   128   ALA   CB     .   30098   1    
     911    .   1   1   79    79    ALA   N      N   15   116.236   0.40   .   1   .   .   .   A   128   ALA   N      .   30098   1    
     912    .   1   1   80    80    GLN   H      H   1    9.289     0.04   .   1   .   .   .   A   129   GLN   H      .   30098   1    
     913    .   1   1   80    80    GLN   HA     H   1    4.191     0.04   .   1   .   .   .   A   129   GLN   HA     .   30098   1    
     914    .   1   1   80    80    GLN   HB2    H   1    1.713     0.04   .   2   .   .   .   A   129   GLN   HB2    .   30098   1    
     915    .   1   1   80    80    GLN   HB3    H   1    1.581     0.04   .   2   .   .   .   A   129   GLN   HB3    .   30098   1    
     916    .   1   1   80    80    GLN   HG2    H   1    1.983     0.04   .   2   .   .   .   A   129   GLN   HG2    .   30098   1    
     917    .   1   1   80    80    GLN   HG3    H   1    1.937     0.04   .   2   .   .   .   A   129   GLN   HG3    .   30098   1    
     918    .   1   1   80    80    GLN   C      C   13   175.330   0.40   .   1   .   .   .   A   129   GLN   C      .   30098   1    
     919    .   1   1   80    80    GLN   CA     C   13   56.078    0.40   .   1   .   .   .   A   129   GLN   CA     .   30098   1    
     920    .   1   1   80    80    GLN   CB     C   13   31.076    0.40   .   1   .   .   .   A   129   GLN   CB     .   30098   1    
     921    .   1   1   80    80    GLN   CG     C   13   34.965    0.40   .   1   .   .   .   A   129   GLN   CG     .   30098   1    
     922    .   1   1   80    80    GLN   N      N   15   122.244   0.40   .   1   .   .   .   A   129   GLN   N      .   30098   1    
     923    .   1   1   81    81    ILE   H      H   1    8.240     0.04   .   1   .   .   .   A   130   ILE   H      .   30098   1    
     924    .   1   1   81    81    ILE   HA     H   1    4.383     0.04   .   1   .   .   .   A   130   ILE   HA     .   30098   1    
     925    .   1   1   81    81    ILE   HB     H   1    1.088     0.04   .   1   .   .   .   A   130   ILE   HB     .   30098   1    
     926    .   1   1   81    81    ILE   HG12   H   1    0.927     0.04   .   2   .   .   .   A   130   ILE   HG12   .   30098   1    
     927    .   1   1   81    81    ILE   HG13   H   1    -0.170    0.04   .   2   .   .   .   A   130   ILE   HG13   .   30098   1    
     928    .   1   1   81    81    ILE   HG21   H   1    -0.190    0.04   .   1   .   .   .   A   130   ILE   HG21   .   30098   1    
     929    .   1   1   81    81    ILE   HG22   H   1    -0.190    0.04   .   1   .   .   .   A   130   ILE   HG22   .   30098   1    
     930    .   1   1   81    81    ILE   HG23   H   1    -0.190    0.04   .   1   .   .   .   A   130   ILE   HG23   .   30098   1    
     931    .   1   1   81    81    ILE   HD11   H   1    0.295     0.04   .   1   .   .   .   A   130   ILE   HD11   .   30098   1    
     932    .   1   1   81    81    ILE   HD12   H   1    0.295     0.04   .   1   .   .   .   A   130   ILE   HD12   .   30098   1    
     933    .   1   1   81    81    ILE   HD13   H   1    0.295     0.04   .   1   .   .   .   A   130   ILE   HD13   .   30098   1    
     934    .   1   1   81    81    ILE   C      C   13   176.132   0.40   .   1   .   .   .   A   130   ILE   C      .   30098   1    
     935    .   1   1   81    81    ILE   CA     C   13   61.091    0.40   .   1   .   .   .   A   130   ILE   CA     .   30098   1    
     936    .   1   1   81    81    ILE   CB     C   13   40.510    0.40   .   1   .   .   .   A   130   ILE   CB     .   30098   1    
     937    .   1   1   81    81    ILE   CG1    C   13   27.429    0.40   .   1   .   .   .   A   130   ILE   CG1    .   30098   1    
     938    .   1   1   81    81    ILE   CG2    C   13   18.640    0.40   .   1   .   .   .   A   130   ILE   CG2    .   30098   1    
     939    .   1   1   81    81    ILE   CD1    C   13   15.479    0.40   .   1   .   .   .   A   130   ILE   CD1    .   30098   1    
     940    .   1   1   81    81    ILE   N      N   15   124.973   0.40   .   1   .   .   .   A   130   ILE   N      .   30098   1    
     941    .   1   1   82    82    GLU   H      H   1    8.538     0.04   .   1   .   .   .   A   131   GLU   H      .   30098   1    
     942    .   1   1   82    82    GLU   HA     H   1    4.469     0.04   .   1   .   .   .   A   131   GLU   HA     .   30098   1    
     943    .   1   1   82    82    GLU   HB2    H   1    1.745     0.04   .   2   .   .   .   A   131   GLU   HB2    .   30098   1    
     944    .   1   1   82    82    GLU   HB3    H   1    1.745     0.04   .   2   .   .   .   A   131   GLU   HB3    .   30098   1    
     945    .   1   1   82    82    GLU   HG2    H   1    1.894     0.04   .   2   .   .   .   A   131   GLU   HG2    .   30098   1    
     946    .   1   1   82    82    GLU   HG3    H   1    1.788     0.04   .   2   .   .   .   A   131   GLU   HG3    .   30098   1    
     947    .   1   1   82    82    GLU   C      C   13   176.384   0.40   .   1   .   .   .   A   131   GLU   C      .   30098   1    
     948    .   1   1   82    82    GLU   CA     C   13   55.043    0.40   .   1   .   .   .   A   131   GLU   CA     .   30098   1    
     949    .   1   1   82    82    GLU   CB     C   13   33.251    0.40   .   1   .   .   .   A   131   GLU   CB     .   30098   1    
     950    .   1   1   82    82    GLU   CG     C   13   37.110    0.40   .   1   .   .   .   A   131   GLU   CG     .   30098   1    
     951    .   1   1   82    82    GLU   N      N   15   127.913   0.40   .   1   .   .   .   A   131   GLU   N      .   30098   1    
     952    .   1   1   83    83    GLY   H      H   1    8.803     0.04   .   1   .   .   .   A   132   GLY   H      .   30098   1    
     953    .   1   1   83    83    GLY   HA2    H   1    4.892     0.04   .   2   .   .   .   A   132   GLY   HA2    .   30098   1    
     954    .   1   1   83    83    GLY   HA3    H   1    2.657     0.04   .   2   .   .   .   A   132   GLY   HA3    .   30098   1    
     955    .   1   1   83    83    GLY   C      C   13   171.699   0.40   .   1   .   .   .   A   132   GLY   C      .   30098   1    
     956    .   1   1   83    83    GLY   CA     C   13   45.523    0.40   .   1   .   .   .   A   132   GLY   CA     .   30098   1    
     957    .   1   1   83    83    GLY   N      N   15   110.885   0.40   .   1   .   .   .   A   132   GLY   N      .   30098   1    
     958    .   1   1   84    84    VAL   H      H   1    8.225     0.04   .   1   .   .   .   A   133   VAL   H      .   30098   1    
     959    .   1   1   84    84    VAL   HA     H   1    4.463     0.04   .   1   .   .   .   A   133   VAL   HA     .   30098   1    
     960    .   1   1   84    84    VAL   HB     H   1    1.539     0.04   .   1   .   .   .   A   133   VAL   HB     .   30098   1    
     961    .   1   1   84    84    VAL   HG11   H   1    0.466     0.04   .   2   .   .   .   A   133   VAL   HG11   .   30098   1    
     962    .   1   1   84    84    VAL   HG12   H   1    0.466     0.04   .   2   .   .   .   A   133   VAL   HG12   .   30098   1    
     963    .   1   1   84    84    VAL   HG13   H   1    0.466     0.04   .   2   .   .   .   A   133   VAL   HG13   .   30098   1    
     964    .   1   1   84    84    VAL   HG21   H   1    0.408     0.04   .   2   .   .   .   A   133   VAL   HG21   .   30098   1    
     965    .   1   1   84    84    VAL   HG22   H   1    0.408     0.04   .   2   .   .   .   A   133   VAL   HG22   .   30098   1    
     966    .   1   1   84    84    VAL   HG23   H   1    0.408     0.04   .   2   .   .   .   A   133   VAL   HG23   .   30098   1    
     967    .   1   1   84    84    VAL   C      C   13   174.774   0.40   .   1   .   .   .   A   133   VAL   C      .   30098   1    
     968    .   1   1   84    84    VAL   CA     C   13   60.842    0.40   .   1   .   .   .   A   133   VAL   CA     .   30098   1    
     969    .   1   1   84    84    VAL   CB     C   13   37.539    0.40   .   1   .   .   .   A   133   VAL   CB     .   30098   1    
     970    .   1   1   84    84    VAL   CG1    C   13   22.484    0.40   .   2   .   .   .   A   133   VAL   CG1    .   30098   1    
     971    .   1   1   84    84    VAL   CG2    C   13   21.612    0.40   .   2   .   .   .   A   133   VAL   CG2    .   30098   1    
     972    .   1   1   84    84    VAL   N      N   15   122.744   0.40   .   1   .   .   .   A   133   VAL   N      .   30098   1    
     973    .   1   1   85    85    VAL   H      H   1    7.808     0.04   .   1   .   .   .   A   134   VAL   H      .   30098   1    
     974    .   1   1   85    85    VAL   HA     H   1    4.271     0.04   .   1   .   .   .   A   134   VAL   HA     .   30098   1    
     975    .   1   1   85    85    VAL   HG11   H   1    0.596     0.04   .   2   .   .   .   A   134   VAL   HG11   .   30098   1    
     976    .   1   1   85    85    VAL   HG12   H   1    0.596     0.04   .   2   .   .   .   A   134   VAL   HG12   .   30098   1    
     977    .   1   1   85    85    VAL   HG13   H   1    0.596     0.04   .   2   .   .   .   A   134   VAL   HG13   .   30098   1    
     978    .   1   1   85    85    VAL   CA     C   13   60.269    0.40   .   1   .   .   .   A   134   VAL   CA     .   30098   1    
     979    .   1   1   85    85    VAL   CG1    C   13   21.651    0.40   .   2   .   .   .   A   134   VAL   CG1    .   30098   1    
     980    .   1   1   85    85    VAL   N      N   15   129.125   0.40   .   1   .   .   .   A   134   VAL   N      .   30098   1    
     981    .   1   1   86    86    PRO   HA     H   1    4.008     0.04   .   1   .   .   .   A   135   PRO   HA     .   30098   1    
     982    .   1   1   86    86    PRO   HB2    H   1    1.573     0.04   .   2   .   .   .   A   135   PRO   HB2    .   30098   1    
     983    .   1   1   86    86    PRO   HB3    H   1    1.466     0.04   .   2   .   .   .   A   135   PRO   HB3    .   30098   1    
     984    .   1   1   86    86    PRO   HD2    H   1    3.282     0.04   .   2   .   .   .   A   135   PRO   HD2    .   30098   1    
     985    .   1   1   86    86    PRO   HD3    H   1    3.282     0.04   .   2   .   .   .   A   135   PRO   HD3    .   30098   1    
     986    .   1   1   86    86    PRO   C      C   13   176.182   0.40   .   1   .   .   .   A   135   PRO   C      .   30098   1    
     987    .   1   1   86    86    PRO   CA     C   13   64.837    0.40   .   1   .   .   .   A   135   PRO   CA     .   30098   1    
     988    .   1   1   86    86    PRO   CB     C   13   32.871    0.40   .   1   .   .   .   A   135   PRO   CB     .   30098   1    
     989    .   1   1   86    86    PRO   CD     C   13   50.637    0.40   .   1   .   .   .   A   135   PRO   CD     .   30098   1    
     990    .   1   1   87    87    PHE   H      H   1    6.982     0.04   .   1   .   .   .   A   136   PHE   H      .   30098   1    
     991    .   1   1   87    87    PHE   HA     H   1    4.207     0.04   .   1   .   .   .   A   136   PHE   HA     .   30098   1    
     992    .   1   1   87    87    PHE   HB2    H   1    2.976     0.04   .   2   .   .   .   A   136   PHE   HB2    .   30098   1    
     993    .   1   1   87    87    PHE   HB3    H   1    2.703     0.04   .   2   .   .   .   A   136   PHE   HB3    .   30098   1    
     994    .   1   1   87    87    PHE   HD1    H   1    6.796     0.04   .   3   .   .   .   A   136   PHE   HD1    .   30098   1    
     995    .   1   1   87    87    PHE   HD2    H   1    6.988     0.04   .   3   .   .   .   A   136   PHE   HD2    .   30098   1    
     996    .   1   1   87    87    PHE   HE1    H   1    6.975     0.04   .   3   .   .   .   A   136   PHE   HE1    .   30098   1    
     997    .   1   1   87    87    PHE   HE2    H   1    6.975     0.04   .   3   .   .   .   A   136   PHE   HE2    .   30098   1    
     998    .   1   1   87    87    PHE   HZ     H   1    7.134     0.04   .   1   .   .   .   A   136   PHE   HZ     .   30098   1    
     999    .   1   1   87    87    PHE   C      C   13   174.692   0.40   .   1   .   .   .   A   136   PHE   C      .   30098   1    
     1000   .   1   1   87    87    PHE   CA     C   13   57.046    0.40   .   1   .   .   .   A   136   PHE   CA     .   30098   1    
     1001   .   1   1   87    87    PHE   CB     C   13   40.074    0.40   .   1   .   .   .   A   136   PHE   CB     .   30098   1    
     1002   .   1   1   87    87    PHE   CD1    C   13   132.527   0.40   .   3   .   .   .   A   136   PHE   CD1    .   30098   1    
     1003   .   1   1   87    87    PHE   CD2    C   13   132.384   0.40   .   3   .   .   .   A   136   PHE   CD2    .   30098   1    
     1004   .   1   1   87    87    PHE   CE1    C   13   130.813   0.40   .   3   .   .   .   A   136   PHE   CE1    .   30098   1    
     1005   .   1   1   87    87    PHE   CZ     C   13   121.774   0.40   .   1   .   .   .   A   136   PHE   CZ     .   30098   1    
     1006   .   1   1   87    87    PHE   N      N   15   115.036   0.40   .   1   .   .   .   A   136   PHE   N      .   30098   1    
     1007   .   1   1   88    88    GLY   H      H   1    8.167     0.04   .   1   .   .   .   A   137   GLY   H      .   30098   1    
     1008   .   1   1   88    88    GLY   HA2    H   1    3.523     0.04   .   2   .   .   .   A   137   GLY   HA2    .   30098   1    
     1009   .   1   1   88    88    GLY   HA3    H   1    3.523     0.04   .   2   .   .   .   A   137   GLY   HA3    .   30098   1    
     1010   .   1   1   88    88    GLY   C      C   13   175.500   0.40   .   1   .   .   .   A   137   GLY   C      .   30098   1    
     1011   .   1   1   88    88    GLY   CA     C   13   46.754    0.40   .   1   .   .   .   A   137   GLY   CA     .   30098   1    
     1012   .   1   1   88    88    GLY   N      N   15   106.777   0.40   .   1   .   .   .   A   137   GLY   N      .   30098   1    
     1013   .   1   1   89    89    ALA   H      H   1    7.964     0.04   .   1   .   .   .   A   138   ALA   H      .   30098   1    
     1014   .   1   1   89    89    ALA   HA     H   1    3.848     0.04   .   1   .   .   .   A   138   ALA   HA     .   30098   1    
     1015   .   1   1   89    89    ALA   HB1    H   1    0.911     0.04   .   1   .   .   .   A   138   ALA   HB1    .   30098   1    
     1016   .   1   1   89    89    ALA   HB2    H   1    0.911     0.04   .   1   .   .   .   A   138   ALA   HB2    .   30098   1    
     1017   .   1   1   89    89    ALA   HB3    H   1    0.911     0.04   .   1   .   .   .   A   138   ALA   HB3    .   30098   1    
     1018   .   1   1   89    89    ALA   C      C   13   177.927   0.40   .   1   .   .   .   A   138   ALA   C      .   30098   1    
     1019   .   1   1   89    89    ALA   CA     C   13   54.538    0.40   .   1   .   .   .   A   138   ALA   CA     .   30098   1    
     1020   .   1   1   89    89    ALA   CB     C   13   19.549    0.40   .   1   .   .   .   A   138   ALA   CB     .   30098   1    
     1021   .   1   1   89    89    ALA   N      N   15   122.476   0.40   .   1   .   .   .   A   138   ALA   N      .   30098   1    
     1022   .   1   1   90    90    ASN   H      H   1    7.875     0.04   .   1   .   .   .   A   139   ASN   H      .   30098   1    
     1023   .   1   1   90    90    ASN   HA     H   1    4.403     0.04   .   1   .   .   .   A   139   ASN   HA     .   30098   1    
     1024   .   1   1   90    90    ASN   HB2    H   1    2.505     0.04   .   2   .   .   .   A   139   ASN   HB2    .   30098   1    
     1025   .   1   1   90    90    ASN   HB3    H   1    2.505     0.04   .   2   .   .   .   A   139   ASN   HB3    .   30098   1    
     1026   .   1   1   90    90    ASN   HD21   H   1    7.287     0.04   .   2   .   .   .   A   139   ASN   HD21   .   30098   1    
     1027   .   1   1   90    90    ASN   HD22   H   1    6.643     0.04   .   2   .   .   .   A   139   ASN   HD22   .   30098   1    
     1028   .   1   1   90    90    ASN   CA     C   13   53.645    0.40   .   1   .   .   .   A   139   ASN   CA     .   30098   1    
     1029   .   1   1   90    90    ASN   CB     C   13   39.253    0.40   .   1   .   .   .   A   139   ASN   CB     .   30098   1    
     1030   .   1   1   90    90    ASN   N      N   15   114.886   0.40   .   1   .   .   .   A   139   ASN   N      .   30098   1    
     1031   .   1   1   90    90    ASN   ND2    N   15   113.760   0.40   .   1   .   .   .   A   139   ASN   ND2    .   30098   1    
     1032   .   1   1   91    91    ASN   HA     H   1    4.141     0.04   .   1   .   .   .   A   140   ASN   HA     .   30098   1    
     1033   .   1   1   91    91    ASN   HB2    H   1    2.737     0.04   .   2   .   .   .   A   140   ASN   HB2    .   30098   1    
     1034   .   1   1   91    91    ASN   HB3    H   1    2.560     0.04   .   2   .   .   .   A   140   ASN   HB3    .   30098   1    
     1035   .   1   1   91    91    ASN   C      C   13   175.073   0.40   .   1   .   .   .   A   140   ASN   C      .   30098   1    
     1036   .   1   1   91    91    ASN   CA     C   13   54.351    0.40   .   1   .   .   .   A   140   ASN   CA     .   30098   1    
     1037   .   1   1   91    91    ASN   CB     C   13   40.211    0.40   .   1   .   .   .   A   140   ASN   CB     .   30098   1    
     1038   .   1   1   92    92    ALA   H      H   1    7.813     0.04   .   1   .   .   .   A   141   ALA   H      .   30098   1    
     1039   .   1   1   92    92    ALA   HA     H   1    3.698     0.04   .   1   .   .   .   A   141   ALA   HA     .   30098   1    
     1040   .   1   1   92    92    ALA   HB1    H   1    0.584     0.04   .   1   .   .   .   A   141   ALA   HB1    .   30098   1    
     1041   .   1   1   92    92    ALA   HB2    H   1    0.584     0.04   .   1   .   .   .   A   141   ALA   HB2    .   30098   1    
     1042   .   1   1   92    92    ALA   HB3    H   1    0.584     0.04   .   1   .   .   .   A   141   ALA   HB3    .   30098   1    
     1043   .   1   1   92    92    ALA   CA     C   13   53.958    0.40   .   1   .   .   .   A   141   ALA   CA     .   30098   1    
     1044   .   1   1   92    92    ALA   CB     C   13   20.471    0.40   .   1   .   .   .   A   141   ALA   CB     .   30098   1    
     1045   .   1   1   92    92    ALA   N      N   15   122.416   0.40   .   1   .   .   .   A   141   ALA   N      .   30098   1    
     1046   .   1   1   93    93    PHE   H      H   1    8.156     0.04   .   1   .   .   .   A   142   PHE   H      .   30098   1    
     1047   .   1   1   93    93    PHE   C      C   13   176.888   0.40   .   1   .   .   .   A   142   PHE   C      .   30098   1    
     1048   .   1   1   93    93    PHE   N      N   15   113.848   0.40   .   1   .   .   .   A   142   PHE   N      .   30098   1    
     1049   .   1   1   94    94    THR   H      H   1    7.719     0.04   .   1   .   .   .   A   143   THR   H      .   30098   1    
     1050   .   1   1   94    94    THR   HA     H   1    4.949     0.04   .   1   .   .   .   A   143   THR   HA     .   30098   1    
     1051   .   1   1   94    94    THR   HB     H   1    3.853     0.04   .   1   .   .   .   A   143   THR   HB     .   30098   1    
     1052   .   1   1   94    94    THR   HG21   H   1    0.918     0.04   .   1   .   .   .   A   143   THR   HG21   .   30098   1    
     1053   .   1   1   94    94    THR   HG22   H   1    0.918     0.04   .   1   .   .   .   A   143   THR   HG22   .   30098   1    
     1054   .   1   1   94    94    THR   HG23   H   1    0.918     0.04   .   1   .   .   .   A   143   THR   HG23   .   30098   1    
     1055   .   1   1   94    94    THR   C      C   13   172.741   0.40   .   1   .   .   .   A   143   THR   C      .   30098   1    
     1056   .   1   1   94    94    THR   CA     C   13   60.879    0.40   .   1   .   .   .   A   143   THR   CA     .   30098   1    
     1057   .   1   1   94    94    THR   CB     C   13   72.988    0.40   .   1   .   .   .   A   143   THR   CB     .   30098   1    
     1058   .   1   1   94    94    THR   CG2    C   13   22.628    0.40   .   1   .   .   .   A   143   THR   CG2    .   30098   1    
     1059   .   1   1   94    94    THR   N      N   15   113.826   0.40   .   1   .   .   .   A   143   THR   N      .   30098   1    
     1060   .   1   1   95    95    MET   H      H   1    8.613     0.04   .   1   .   .   .   A   144   MET   H      .   30098   1    
     1061   .   1   1   95    95    MET   HA     H   1    4.852     0.04   .   1   .   .   .   A   144   MET   HA     .   30098   1    
     1062   .   1   1   95    95    MET   HB2    H   1    1.671     0.04   .   2   .   .   .   A   144   MET   HB2    .   30098   1    
     1063   .   1   1   95    95    MET   HB3    H   1    1.671     0.04   .   2   .   .   .   A   144   MET   HB3    .   30098   1    
     1064   .   1   1   95    95    MET   HG2    H   1    2.131     0.04   .   2   .   .   .   A   144   MET   HG2    .   30098   1    
     1065   .   1   1   95    95    MET   HG3    H   1    2.099     0.04   .   2   .   .   .   A   144   MET   HG3    .   30098   1    
     1066   .   1   1   95    95    MET   HE1    H   1    1.580     0.04   .   1   .   .   .   A   144   MET   HE1    .   30098   1    
     1067   .   1   1   95    95    MET   HE2    H   1    1.580     0.04   .   1   .   .   .   A   144   MET   HE2    .   30098   1    
     1068   .   1   1   95    95    MET   HE3    H   1    1.580     0.04   .   1   .   .   .   A   144   MET   HE3    .   30098   1    
     1069   .   1   1   95    95    MET   CA     C   13   53.833    0.40   .   1   .   .   .   A   144   MET   CA     .   30098   1    
     1070   .   1   1   95    95    MET   CB     C   13   37.444    0.40   .   1   .   .   .   A   144   MET   CB     .   30098   1    
     1071   .   1   1   95    95    MET   CG     C   13   31.428    0.40   .   1   .   .   .   A   144   MET   CG     .   30098   1    
     1072   .   1   1   95    95    MET   CE     C   13   18.200    0.40   .   1   .   .   .   A   144   MET   CE     .   30098   1    
     1073   .   1   1   95    95    MET   N      N   15   122.671   0.40   .   1   .   .   .   A   144   MET   N      .   30098   1    
     1074   .   1   1   96    96    PRO   HA     H   1    4.276     0.04   .   1   .   .   .   A   145   PRO   HA     .   30098   1    
     1075   .   1   1   96    96    PRO   HB2    H   1    1.172     0.04   .   2   .   .   .   A   145   PRO   HB2    .   30098   1    
     1076   .   1   1   96    96    PRO   HB3    H   1    1.784     0.04   .   2   .   .   .   A   145   PRO   HB3    .   30098   1    
     1077   .   1   1   96    96    PRO   HG2    H   1    1.664     0.04   .   2   .   .   .   A   145   PRO   HG2    .   30098   1    
     1078   .   1   1   96    96    PRO   HG3    H   1    1.679     0.04   .   2   .   .   .   A   145   PRO   HG3    .   30098   1    
     1079   .   1   1   96    96    PRO   HD2    H   1    3.475     0.04   .   2   .   .   .   A   145   PRO   HD2    .   30098   1    
     1080   .   1   1   96    96    PRO   HD3    H   1    3.316     0.04   .   2   .   .   .   A   145   PRO   HD3    .   30098   1    
     1081   .   1   1   96    96    PRO   C      C   13   174.407   0.40   .   1   .   .   .   A   145   PRO   C      .   30098   1    
     1082   .   1   1   96    96    PRO   CA     C   13   63.503    0.40   .   1   .   .   .   A   145   PRO   CA     .   30098   1    
     1083   .   1   1   96    96    PRO   CB     C   13   33.635    0.40   .   1   .   .   .   A   145   PRO   CB     .   30098   1    
     1084   .   1   1   96    96    PRO   CG     C   13   28.173    0.40   .   1   .   .   .   A   145   PRO   CG     .   30098   1    
     1085   .   1   1   96    96    PRO   CD     C   13   51.523    0.40   .   1   .   .   .   A   145   PRO   CD     .   30098   1    
     1086   .   1   1   97    97    LEU   H      H   1    7.397     0.04   .   1   .   .   .   A   146   LEU   H      .   30098   1    
     1087   .   1   1   97    97    LEU   HA     H   1    4.351     0.04   .   1   .   .   .   A   146   LEU   HA     .   30098   1    
     1088   .   1   1   97    97    LEU   HB2    H   1    0.871     0.04   .   2   .   .   .   A   146   LEU   HB2    .   30098   1    
     1089   .   1   1   97    97    LEU   HB3    H   1    0.848     0.04   .   2   .   .   .   A   146   LEU   HB3    .   30098   1    
     1090   .   1   1   97    97    LEU   HG     H   1    0.821     0.04   .   1   .   .   .   A   146   LEU   HG     .   30098   1    
     1091   .   1   1   97    97    LEU   HD11   H   1    0.276     0.04   .   2   .   .   .   A   146   LEU   HD11   .   30098   1    
     1092   .   1   1   97    97    LEU   HD12   H   1    0.276     0.04   .   2   .   .   .   A   146   LEU   HD12   .   30098   1    
     1093   .   1   1   97    97    LEU   HD13   H   1    0.276     0.04   .   2   .   .   .   A   146   LEU   HD13   .   30098   1    
     1094   .   1   1   97    97    LEU   HD21   H   1    0.232     0.04   .   2   .   .   .   A   146   LEU   HD21   .   30098   1    
     1095   .   1   1   97    97    LEU   HD22   H   1    0.232     0.04   .   2   .   .   .   A   146   LEU   HD22   .   30098   1    
     1096   .   1   1   97    97    LEU   HD23   H   1    0.232     0.04   .   2   .   .   .   A   146   LEU   HD23   .   30098   1    
     1097   .   1   1   97    97    LEU   C      C   13   175.133   0.40   .   1   .   .   .   A   146   LEU   C      .   30098   1    
     1098   .   1   1   97    97    LEU   CA     C   13   54.247    0.40   .   1   .   .   .   A   146   LEU   CA     .   30098   1    
     1099   .   1   1   97    97    LEU   CB     C   13   47.207    0.40   .   1   .   .   .   A   146   LEU   CB     .   30098   1    
     1100   .   1   1   97    97    LEU   CG     C   13   28.625    0.40   .   1   .   .   .   A   146   LEU   CG     .   30098   1    
     1101   .   1   1   97    97    LEU   CD1    C   13   27.184    0.40   .   2   .   .   .   A   146   LEU   CD1    .   30098   1    
     1102   .   1   1   97    97    LEU   CD2    C   13   25.981    0.40   .   2   .   .   .   A   146   LEU   CD2    .   30098   1    
     1103   .   1   1   97    97    LEU   N      N   15   117.538   0.40   .   1   .   .   .   A   146   LEU   N      .   30098   1    
     1104   .   1   1   98    98    HIS   H      H   1    8.998     0.04   .   1   .   .   .   A   147   HIS   H      .   30098   1    
     1105   .   1   1   98    98    HIS   HA     H   1    4.694     0.04   .   1   .   .   .   A   147   HIS   HA     .   30098   1    
     1106   .   1   1   98    98    HIS   HB2    H   1    2.872     0.04   .   2   .   .   .   A   147   HIS   HB2    .   30098   1    
     1107   .   1   1   98    98    HIS   HB3    H   1    2.443     0.04   .   2   .   .   .   A   147   HIS   HB3    .   30098   1    
     1108   .   1   1   98    98    HIS   HE1    H   1    7.389     0.04   .   1   .   .   .   A   147   HIS   HE1    .   30098   1    
     1109   .   1   1   98    98    HIS   C      C   13   175.760   0.40   .   1   .   .   .   A   147   HIS   C      .   30098   1    
     1110   .   1   1   98    98    HIS   CA     C   13   56.560    0.40   .   1   .   .   .   A   147   HIS   CA     .   30098   1    
     1111   .   1   1   98    98    HIS   CB     C   13   33.073    0.40   .   1   .   .   .   A   147   HIS   CB     .   30098   1    
     1112   .   1   1   98    98    HIS   CE1    C   13   139.548   0.40   .   1   .   .   .   A   147   HIS   CE1    .   30098   1    
     1113   .   1   1   98    98    HIS   N      N   15   128.508   0.40   .   1   .   .   .   A   147   HIS   N      .   30098   1    
     1114   .   1   1   99    99    MET   H      H   1    8.580     0.04   .   1   .   .   .   A   148   MET   H      .   30098   1    
     1115   .   1   1   99    99    MET   HA     H   1    5.093     0.04   .   1   .   .   .   A   148   MET   HA     .   30098   1    
     1116   .   1   1   99    99    MET   HB2    H   1    1.202     0.04   .   2   .   .   .   A   148   MET   HB2    .   30098   1    
     1117   .   1   1   99    99    MET   HB3    H   1    1.222     0.04   .   2   .   .   .   A   148   MET   HB3    .   30098   1    
     1118   .   1   1   99    99    MET   HG2    H   1    1.775     0.04   .   2   .   .   .   A   148   MET   HG2    .   30098   1    
     1119   .   1   1   99    99    MET   HG3    H   1    1.637     0.04   .   2   .   .   .   A   148   MET   HG3    .   30098   1    
     1120   .   1   1   99    99    MET   HE1    H   1    1.403     0.04   .   1   .   .   .   A   148   MET   HE1    .   30098   1    
     1121   .   1   1   99    99    MET   HE2    H   1    1.403     0.04   .   1   .   .   .   A   148   MET   HE2    .   30098   1    
     1122   .   1   1   99    99    MET   HE3    H   1    1.403     0.04   .   1   .   .   .   A   148   MET   HE3    .   30098   1    
     1123   .   1   1   99    99    MET   C      C   13   175.328   0.40   .   1   .   .   .   A   148   MET   C      .   30098   1    
     1124   .   1   1   99    99    MET   CA     C   13   55.118    0.40   .   1   .   .   .   A   148   MET   CA     .   30098   1    
     1125   .   1   1   99    99    MET   CB     C   13   37.716    0.40   .   1   .   .   .   A   148   MET   CB     .   30098   1    
     1126   .   1   1   99    99    MET   CG     C   13   33.534    0.40   .   1   .   .   .   A   148   MET   CG     .   30098   1    
     1127   .   1   1   99    99    MET   CE     C   13   18.456    0.40   .   1   .   .   .   A   148   MET   CE     .   30098   1    
     1128   .   1   1   99    99    MET   N      N   15   127.436   0.40   .   1   .   .   .   A   148   MET   N      .   30098   1    
     1129   .   1   1   100   100   THR   H      H   1    8.559     0.04   .   1   .   .   .   A   149   THR   H      .   30098   1    
     1130   .   1   1   100   100   THR   HA     H   1    4.429     0.04   .   1   .   .   .   A   149   THR   HA     .   30098   1    
     1131   .   1   1   100   100   THR   HB     H   1    3.550     0.04   .   1   .   .   .   A   149   THR   HB     .   30098   1    
     1132   .   1   1   100   100   THR   HG21   H   1    0.616     0.04   .   1   .   .   .   A   149   THR   HG21   .   30098   1    
     1133   .   1   1   100   100   THR   HG22   H   1    0.616     0.04   .   1   .   .   .   A   149   THR   HG22   .   30098   1    
     1134   .   1   1   100   100   THR   HG23   H   1    0.616     0.04   .   1   .   .   .   A   149   THR   HG23   .   30098   1    
     1135   .   1   1   100   100   THR   C      C   13   172.973   0.40   .   1   .   .   .   A   149   THR   C      .   30098   1    
     1136   .   1   1   100   100   THR   CA     C   13   61.965    0.40   .   1   .   .   .   A   149   THR   CA     .   30098   1    
     1137   .   1   1   100   100   THR   CB     C   13   71.472    0.40   .   1   .   .   .   A   149   THR   CB     .   30098   1    
     1138   .   1   1   100   100   THR   CG2    C   13   23.577    0.40   .   1   .   .   .   A   149   THR   CG2    .   30098   1    
     1139   .   1   1   100   100   THR   N      N   15   117.301   0.40   .   1   .   .   .   A   149   THR   N      .   30098   1    
     1140   .   1   1   101   101   PHE   H      H   1    8.060     0.04   .   1   .   .   .   A   150   PHE   H      .   30098   1    
     1141   .   1   1   101   101   PHE   HA     H   1    4.766     0.04   .   1   .   .   .   A   150   PHE   HA     .   30098   1    
     1142   .   1   1   101   101   PHE   HB2    H   1    2.734     0.04   .   2   .   .   .   A   150   PHE   HB2    .   30098   1    
     1143   .   1   1   101   101   PHE   HB3    H   1    2.227     0.04   .   2   .   .   .   A   150   PHE   HB3    .   30098   1    
     1144   .   1   1   101   101   PHE   HD1    H   1    6.655     0.04   .   3   .   .   .   A   150   PHE   HD1    .   30098   1    
     1145   .   1   1   101   101   PHE   HD2    H   1    6.655     0.04   .   3   .   .   .   A   150   PHE   HD2    .   30098   1    
     1146   .   1   1   101   101   PHE   HZ     H   1    6.582     0.04   .   1   .   .   .   A   150   PHE   HZ     .   30098   1    
     1147   .   1   1   101   101   PHE   C      C   13   174.288   0.40   .   1   .   .   .   A   150   PHE   C      .   30098   1    
     1148   .   1   1   101   101   PHE   CA     C   13   57.294    0.40   .   1   .   .   .   A   150   PHE   CA     .   30098   1    
     1149   .   1   1   101   101   PHE   CB     C   13   43.344    0.40   .   1   .   .   .   A   150   PHE   CB     .   30098   1    
     1150   .   1   1   101   101   PHE   CD1    C   13   131.773   0.40   .   3   .   .   .   A   150   PHE   CD1    .   30098   1    
     1151   .   1   1   101   101   PHE   CZ     C   13   129.413   0.40   .   1   .   .   .   A   150   PHE   CZ     .   30098   1    
     1152   .   1   1   101   101   PHE   N      N   15   123.448   0.40   .   1   .   .   .   A   150   PHE   N      .   30098   1    
     1153   .   1   1   102   102   TRP   H      H   1    8.698     0.04   .   1   .   .   .   A   151   TRP   H      .   30098   1    
     1154   .   1   1   102   102   TRP   HA     H   1    4.738     0.04   .   1   .   .   .   A   151   TRP   HA     .   30098   1    
     1155   .   1   1   102   102   TRP   HB2    H   1    2.459     0.04   .   2   .   .   .   A   151   TRP   HB2    .   30098   1    
     1156   .   1   1   102   102   TRP   HB3    H   1    2.652     0.04   .   2   .   .   .   A   151   TRP   HB3    .   30098   1    
     1157   .   1   1   102   102   TRP   HD1    H   1    6.471     0.04   .   1   .   .   .   A   151   TRP   HD1    .   30098   1    
     1158   .   1   1   102   102   TRP   HE1    H   1    9.733     0.04   .   1   .   .   .   A   151   TRP   HE1    .   30098   1    
     1159   .   1   1   102   102   TRP   HZ3    H   1    6.662     0.04   .   1   .   .   .   A   151   TRP   HZ3    .   30098   1    
     1160   .   1   1   102   102   TRP   HH2    H   1    6.832     0.04   .   1   .   .   .   A   151   TRP   HH2    .   30098   1    
     1161   .   1   1   102   102   TRP   C      C   13   175.894   0.40   .   1   .   .   .   A   151   TRP   C      .   30098   1    
     1162   .   1   1   102   102   TRP   CA     C   13   55.836    0.40   .   1   .   .   .   A   151   TRP   CA     .   30098   1    
     1163   .   1   1   102   102   TRP   CB     C   13   33.650    0.40   .   1   .   .   .   A   151   TRP   CB     .   30098   1    
     1164   .   1   1   102   102   TRP   CD1    C   13   127.322   0.40   .   1   .   .   .   A   151   TRP   CD1    .   30098   1    
     1165   .   1   1   102   102   TRP   CZ3    C   13   123.079   0.40   .   1   .   .   .   A   151   TRP   CZ3    .   30098   1    
     1166   .   1   1   102   102   TRP   CH2    C   13   125.341   0.40   .   1   .   .   .   A   151   TRP   CH2    .   30098   1    
     1167   .   1   1   102   102   TRP   N      N   15   124.653   0.40   .   1   .   .   .   A   151   TRP   N      .   30098   1    
     1168   .   1   1   102   102   TRP   NE1    N   15   130.146   0.40   .   1   .   .   .   A   151   TRP   NE1    .   30098   1    
     1169   .   1   1   103   103   GLY   H      H   1    8.048     0.04   .   1   .   .   .   A   152   GLY   H      .   30098   1    
     1170   .   1   1   103   103   GLY   HA2    H   1    3.865     0.04   .   2   .   .   .   A   152   GLY   HA2    .   30098   1    
     1171   .   1   1   103   103   GLY   HA3    H   1    3.685     0.04   .   2   .   .   .   A   152   GLY   HA3    .   30098   1    
     1172   .   1   1   103   103   GLY   C      C   13   172.041   0.40   .   1   .   .   .   A   152   GLY   C      .   30098   1    
     1173   .   1   1   103   103   GLY   CA     C   13   47.419    0.40   .   1   .   .   .   A   152   GLY   CA     .   30098   1    
     1174   .   1   1   103   103   GLY   N      N   15   107.923   0.40   .   1   .   .   .   A   152   GLY   N      .   30098   1    
     1175   .   1   1   104   104   LYS   H      H   1    8.800     0.04   .   1   .   .   .   A   153   LYS   H      .   30098   1    
     1176   .   1   1   104   104   LYS   HA     H   1    4.394     0.04   .   1   .   .   .   A   153   LYS   HA     .   30098   1    
     1177   .   1   1   104   104   LYS   HB2    H   1    1.425     0.04   .   2   .   .   .   A   153   LYS   HB2    .   30098   1    
     1178   .   1   1   104   104   LYS   HB3    H   1    1.837     0.04   .   2   .   .   .   A   153   LYS   HB3    .   30098   1    
     1179   .   1   1   104   104   LYS   HG2    H   1    1.270     0.04   .   2   .   .   .   A   153   LYS   HG2    .   30098   1    
     1180   .   1   1   104   104   LYS   HG3    H   1    1.270     0.04   .   2   .   .   .   A   153   LYS   HG3    .   30098   1    
     1181   .   1   1   104   104   LYS   HD2    H   1    1.397     0.04   .   2   .   .   .   A   153   LYS   HD2    .   30098   1    
     1182   .   1   1   104   104   LYS   HD3    H   1    1.397     0.04   .   2   .   .   .   A   153   LYS   HD3    .   30098   1    
     1183   .   1   1   104   104   LYS   HE2    H   1    2.700     0.04   .   2   .   .   .   A   153   LYS   HE2    .   30098   1    
     1184   .   1   1   104   104   LYS   HE3    H   1    2.700     0.04   .   2   .   .   .   A   153   LYS   HE3    .   30098   1    
     1185   .   1   1   104   104   LYS   C      C   13   179.247   0.40   .   1   .   .   .   A   153   LYS   C      .   30098   1    
     1186   .   1   1   104   104   LYS   CA     C   13   55.955    0.40   .   1   .   .   .   A   153   LYS   CA     .   30098   1    
     1187   .   1   1   104   104   LYS   CB     C   13   34.499    0.40   .   1   .   .   .   A   153   LYS   CB     .   30098   1    
     1188   .   1   1   104   104   LYS   CG     C   13   25.843    0.40   .   1   .   .   .   A   153   LYS   CG     .   30098   1    
     1189   .   1   1   104   104   LYS   CD     C   13   30.119    0.40   .   1   .   .   .   A   153   LYS   CD     .   30098   1    
     1190   .   1   1   104   104   LYS   CE     C   13   43.026    0.40   .   1   .   .   .   A   153   LYS   CE     .   30098   1    
     1191   .   1   1   104   104   LYS   N      N   15   121.062   0.40   .   1   .   .   .   A   153   LYS   N      .   30098   1    
     1192   .   1   1   105   105   GLU   H      H   1    9.102     0.04   .   1   .   .   .   A   154   GLU   H      .   30098   1    
     1193   .   1   1   105   105   GLU   HA     H   1    3.717     0.04   .   1   .   .   .   A   154   GLU   HA     .   30098   1    
     1194   .   1   1   105   105   GLU   HB2    H   1    1.982     0.04   .   2   .   .   .   A   154   GLU   HB2    .   30098   1    
     1195   .   1   1   105   105   GLU   HB3    H   1    1.695     0.04   .   2   .   .   .   A   154   GLU   HB3    .   30098   1    
     1196   .   1   1   105   105   GLU   HG2    H   1    2.153     0.04   .   2   .   .   .   A   154   GLU   HG2    .   30098   1    
     1197   .   1   1   105   105   GLU   HG3    H   1    1.948     0.04   .   2   .   .   .   A   154   GLU   HG3    .   30098   1    
     1198   .   1   1   105   105   GLU   C      C   13   179.001   0.40   .   1   .   .   .   A   154   GLU   C      .   30098   1    
     1199   .   1   1   105   105   GLU   CA     C   13   61.070    0.40   .   1   .   .   .   A   154   GLU   CA     .   30098   1    
     1200   .   1   1   105   105   GLU   CB     C   13   30.548    0.40   .   1   .   .   .   A   154   GLU   CB     .   30098   1    
     1201   .   1   1   105   105   GLU   CG     C   13   35.862    0.40   .   1   .   .   .   A   154   GLU   CG     .   30098   1    
     1202   .   1   1   105   105   GLU   N      N   15   126.187   0.40   .   1   .   .   .   A   154   GLU   N      .   30098   1    
     1203   .   1   1   106   106   GLU   H      H   1    9.044     0.04   .   1   .   .   .   A   155   GLU   H      .   30098   1    
     1204   .   1   1   106   106   GLU   HA     H   1    3.931     0.04   .   1   .   .   .   A   155   GLU   HA     .   30098   1    
     1205   .   1   1   106   106   GLU   HB2    H   1    1.802     0.04   .   2   .   .   .   A   155   GLU   HB2    .   30098   1    
     1206   .   1   1   106   106   GLU   HB3    H   1    1.733     0.04   .   2   .   .   .   A   155   GLU   HB3    .   30098   1    
     1207   .   1   1   106   106   GLU   HG2    H   1    1.883     0.04   .   2   .   .   .   A   155   GLU   HG2    .   30098   1    
     1208   .   1   1   106   106   GLU   HG3    H   1    1.883     0.04   .   2   .   .   .   A   155   GLU   HG3    .   30098   1    
     1209   .   1   1   106   106   GLU   C      C   13   177.466   0.40   .   1   .   .   .   A   155   GLU   C      .   30098   1    
     1210   .   1   1   106   106   GLU   CA     C   13   59.628    0.40   .   1   .   .   .   A   155   GLU   CA     .   30098   1    
     1211   .   1   1   106   106   GLU   CB     C   13   29.873    0.40   .   1   .   .   .   A   155   GLU   CB     .   30098   1    
     1212   .   1   1   106   106   GLU   CG     C   13   36.612    0.40   .   1   .   .   .   A   155   GLU   CG     .   30098   1    
     1213   .   1   1   106   106   GLU   N      N   15   116.055   0.40   .   1   .   .   .   A   155   GLU   N      .   30098   1    
     1214   .   1   1   107   107   ASN   H      H   1    8.037     0.04   .   1   .   .   .   A   156   ASN   H      .   30098   1    
     1215   .   1   1   107   107   ASN   HA     H   1    4.853     0.04   .   1   .   .   .   A   156   ASN   HA     .   30098   1    
     1216   .   1   1   107   107   ASN   HB2    H   1    2.784     0.04   .   2   .   .   .   A   156   ASN   HB2    .   30098   1    
     1217   .   1   1   107   107   ASN   HB3    H   1    2.960     0.04   .   2   .   .   .   A   156   ASN   HB3    .   30098   1    
     1218   .   1   1   107   107   ASN   HD21   H   1    7.037     0.04   .   2   .   .   .   A   156   ASN   HD21   .   30098   1    
     1219   .   1   1   107   107   ASN   HD22   H   1    8.153     0.04   .   2   .   .   .   A   156   ASN   HD22   .   30098   1    
     1220   .   1   1   107   107   ASN   C      C   13   174.775   0.40   .   1   .   .   .   A   156   ASN   C      .   30098   1    
     1221   .   1   1   107   107   ASN   CA     C   13   53.834    0.40   .   1   .   .   .   A   156   ASN   CA     .   30098   1    
     1222   .   1   1   107   107   ASN   CB     C   13   41.210    0.40   .   1   .   .   .   A   156   ASN   CB     .   30098   1    
     1223   .   1   1   107   107   ASN   N      N   15   117.948   0.40   .   1   .   .   .   A   156   ASN   N      .   30098   1    
     1224   .   1   1   107   107   ASN   ND2    N   15   114.482   0.40   .   1   .   .   .   A   156   ASN   ND2    .   30098   1    
     1225   .   1   1   108   108   ARG   H      H   1    7.436     0.04   .   1   .   .   .   A   157   ARG   H      .   30098   1    
     1226   .   1   1   108   108   ARG   HA     H   1    1.918     0.04   .   1   .   .   .   A   157   ARG   HA     .   30098   1    
     1227   .   1   1   108   108   ARG   HB2    H   1    1.289     0.04   .   2   .   .   .   A   157   ARG   HB2    .   30098   1    
     1228   .   1   1   108   108   ARG   HB3    H   1    1.289     0.04   .   2   .   .   .   A   157   ARG   HB3    .   30098   1    
     1229   .   1   1   108   108   ARG   HG2    H   1    0.722     0.04   .   2   .   .   .   A   157   ARG   HG2    .   30098   1    
     1230   .   1   1   108   108   ARG   HG3    H   1    0.533     0.04   .   2   .   .   .   A   157   ARG   HG3    .   30098   1    
     1231   .   1   1   108   108   ARG   HD2    H   1    2.990     0.04   .   2   .   .   .   A   157   ARG   HD2    .   30098   1    
     1232   .   1   1   108   108   ARG   HD3    H   1    2.655     0.04   .   2   .   .   .   A   157   ARG   HD3    .   30098   1    
     1233   .   1   1   108   108   ARG   C      C   13   178.940   0.40   .   1   .   .   .   A   157   ARG   C      .   30098   1    
     1234   .   1   1   108   108   ARG   CA     C   13   61.329    0.40   .   1   .   .   .   A   157   ARG   CA     .   30098   1    
     1235   .   1   1   108   108   ARG   CB     C   13   32.128    0.40   .   1   .   .   .   A   157   ARG   CB     .   30098   1    
     1236   .   1   1   108   108   ARG   CG     C   13   27.935    0.40   .   1   .   .   .   A   157   ARG   CG     .   30098   1    
     1237   .   1   1   108   108   ARG   CD     C   13   44.485    0.40   .   1   .   .   .   A   157   ARG   CD     .   30098   1    
     1238   .   1   1   108   108   ARG   N      N   15   123.906   0.40   .   1   .   .   .   A   157   ARG   N      .   30098   1    
     1239   .   1   1   109   109   LYS   H      H   1    8.278     0.04   .   1   .   .   .   A   158   LYS   H      .   30098   1    
     1240   .   1   1   109   109   LYS   HA     H   1    3.551     0.04   .   1   .   .   .   A   158   LYS   HA     .   30098   1    
     1241   .   1   1   109   109   LYS   HB2    H   1    1.480     0.04   .   2   .   .   .   A   158   LYS   HB2    .   30098   1    
     1242   .   1   1   109   109   LYS   HB3    H   1    1.403     0.04   .   2   .   .   .   A   158   LYS   HB3    .   30098   1    
     1243   .   1   1   109   109   LYS   HG2    H   1    1.020     0.04   .   2   .   .   .   A   158   LYS   HG2    .   30098   1    
     1244   .   1   1   109   109   LYS   HG3    H   1    1.020     0.04   .   2   .   .   .   A   158   LYS   HG3    .   30098   1    
     1245   .   1   1   109   109   LYS   HD2    H   1    1.369     0.04   .   2   .   .   .   A   158   LYS   HD2    .   30098   1    
     1246   .   1   1   109   109   LYS   HD3    H   1    1.275     0.04   .   2   .   .   .   A   158   LYS   HD3    .   30098   1    
     1247   .   1   1   109   109   LYS   HE2    H   1    2.684     0.04   .   2   .   .   .   A   158   LYS   HE2    .   30098   1    
     1248   .   1   1   109   109   LYS   HE3    H   1    2.684     0.04   .   2   .   .   .   A   158   LYS   HE3    .   30098   1    
     1249   .   1   1   109   109   LYS   C      C   13   178.112   0.40   .   1   .   .   .   A   158   LYS   C      .   30098   1    
     1250   .   1   1   109   109   LYS   CA     C   13   60.312    0.40   .   1   .   .   .   A   158   LYS   CA     .   30098   1    
     1251   .   1   1   109   109   LYS   CB     C   13   32.515    0.40   .   1   .   .   .   A   158   LYS   CB     .   30098   1    
     1252   .   1   1   109   109   LYS   CG     C   13   25.792    0.40   .   1   .   .   .   A   158   LYS   CG     .   30098   1    
     1253   .   1   1   109   109   LYS   CD     C   13   29.967    0.40   .   1   .   .   .   A   158   LYS   CD     .   30098   1    
     1254   .   1   1   109   109   LYS   CE     C   13   43.167    0.40   .   1   .   .   .   A   158   LYS   CE     .   30098   1    
     1255   .   1   1   109   109   LYS   N      N   15   120.781   0.40   .   1   .   .   .   A   158   LYS   N      .   30098   1    
     1256   .   1   1   110   110   ALA   H      H   1    7.859     0.04   .   1   .   .   .   A   159   ALA   H      .   30098   1    
     1257   .   1   1   110   110   ALA   HA     H   1    3.809     0.04   .   1   .   .   .   A   159   ALA   HA     .   30098   1    
     1258   .   1   1   110   110   ALA   HB1    H   1    1.216     0.04   .   1   .   .   .   A   159   ALA   HB1    .   30098   1    
     1259   .   1   1   110   110   ALA   HB2    H   1    1.216     0.04   .   1   .   .   .   A   159   ALA   HB2    .   30098   1    
     1260   .   1   1   110   110   ALA   HB3    H   1    1.216     0.04   .   1   .   .   .   A   159   ALA   HB3    .   30098   1    
     1261   .   1   1   110   110   ALA   C      C   13   182.254   0.40   .   1   .   .   .   A   159   ALA   C      .   30098   1    
     1262   .   1   1   110   110   ALA   CA     C   13   55.852    0.40   .   1   .   .   .   A   159   ALA   CA     .   30098   1    
     1263   .   1   1   110   110   ALA   CB     C   13   19.487    0.40   .   1   .   .   .   A   159   ALA   CB     .   30098   1    
     1264   .   1   1   110   110   ALA   N      N   15   122.124   0.40   .   1   .   .   .   A   159   ALA   N      .   30098   1    
     1265   .   1   1   111   111   VAL   H      H   1    7.398     0.04   .   1   .   .   .   A   160   VAL   H      .   30098   1    
     1266   .   1   1   111   111   VAL   HA     H   1    3.020     0.04   .   1   .   .   .   A   160   VAL   HA     .   30098   1    
     1267   .   1   1   111   111   VAL   HB     H   1    1.518     0.04   .   1   .   .   .   A   160   VAL   HB     .   30098   1    
     1268   .   1   1   111   111   VAL   HG11   H   1    0.312     0.04   .   2   .   .   .   A   160   VAL   HG11   .   30098   1    
     1269   .   1   1   111   111   VAL   HG12   H   1    0.312     0.04   .   2   .   .   .   A   160   VAL   HG12   .   30098   1    
     1270   .   1   1   111   111   VAL   HG13   H   1    0.312     0.04   .   2   .   .   .   A   160   VAL   HG13   .   30098   1    
     1271   .   1   1   111   111   VAL   HG21   H   1    0.756     0.04   .   2   .   .   .   A   160   VAL   HG21   .   30098   1    
     1272   .   1   1   111   111   VAL   HG22   H   1    0.756     0.04   .   2   .   .   .   A   160   VAL   HG22   .   30098   1    
     1273   .   1   1   111   111   VAL   HG23   H   1    0.756     0.04   .   2   .   .   .   A   160   VAL   HG23   .   30098   1    
     1274   .   1   1   111   111   VAL   C      C   13   177.413   0.40   .   1   .   .   .   A   160   VAL   C      .   30098   1    
     1275   .   1   1   111   111   VAL   CA     C   13   68.182    0.40   .   1   .   .   .   A   160   VAL   CA     .   30098   1    
     1276   .   1   1   111   111   VAL   CB     C   13   32.292    0.40   .   1   .   .   .   A   160   VAL   CB     .   30098   1    
     1277   .   1   1   111   111   VAL   CG1    C   13   21.825    0.40   .   2   .   .   .   A   160   VAL   CG1    .   30098   1    
     1278   .   1   1   111   111   VAL   CG2    C   13   26.982    0.40   .   2   .   .   .   A   160   VAL   CG2    .   30098   1    
     1279   .   1   1   111   111   VAL   N      N   15   118.838   0.40   .   1   .   .   .   A   160   VAL   N      .   30098   1    
     1280   .   1   1   112   112   SER   H      H   1    7.779     0.04   .   1   .   .   .   A   161   SER   H      .   30098   1    
     1281   .   1   1   112   112   SER   HA     H   1    3.496     0.04   .   1   .   .   .   A   161   SER   HA     .   30098   1    
     1282   .   1   1   112   112   SER   HB2    H   1    3.542     0.04   .   2   .   .   .   A   161   SER   HB2    .   30098   1    
     1283   .   1   1   112   112   SER   HB3    H   1    3.542     0.04   .   2   .   .   .   A   161   SER   HB3    .   30098   1    
     1284   .   1   1   112   112   SER   C      C   13   178.174   0.40   .   1   .   .   .   A   161   SER   C      .   30098   1    
     1285   .   1   1   112   112   SER   CA     C   13   63.528    0.40   .   1   .   .   .   A   161   SER   CA     .   30098   1    
     1286   .   1   1   112   112   SER   CB     C   13   63.560    0.40   .   1   .   .   .   A   161   SER   CB     .   30098   1    
     1287   .   1   1   112   112   SER   N      N   15   115.829   0.40   .   1   .   .   .   A   161   SER   N      .   30098   1    
     1288   .   1   1   113   113   ASP   H      H   1    9.017     0.04   .   1   .   .   .   A   162   ASP   H      .   30098   1    
     1289   .   1   1   113   113   ASP   HA     H   1    4.019     0.04   .   1   .   .   .   A   162   ASP   HA     .   30098   1    
     1290   .   1   1   113   113   ASP   HB2    H   1    2.206     0.04   .   2   .   .   .   A   162   ASP   HB2    .   30098   1    
     1291   .   1   1   113   113   ASP   HB3    H   1    2.444     0.04   .   2   .   .   .   A   162   ASP   HB3    .   30098   1    
     1292   .   1   1   113   113   ASP   C      C   13   179.375   0.40   .   1   .   .   .   A   162   ASP   C      .   30098   1    
     1293   .   1   1   113   113   ASP   CA     C   13   58.132    0.40   .   1   .   .   .   A   162   ASP   CA     .   30098   1    
     1294   .   1   1   113   113   ASP   CB     C   13   40.859    0.40   .   1   .   .   .   A   162   ASP   CB     .   30098   1    
     1295   .   1   1   113   113   ASP   N      N   15   122.670   0.40   .   1   .   .   .   A   162   ASP   N      .   30098   1    
     1296   .   1   1   114   114   GLN   H      H   1    7.302     0.04   .   1   .   .   .   A   163   GLN   H      .   30098   1    
     1297   .   1   1   114   114   GLN   HA     H   1    3.923     0.04   .   1   .   .   .   A   163   GLN   HA     .   30098   1    
     1298   .   1   1   114   114   GLN   HB2    H   1    1.717     0.04   .   2   .   .   .   A   163   GLN   HB2    .   30098   1    
     1299   .   1   1   114   114   GLN   HB3    H   1    1.857     0.04   .   2   .   .   .   A   163   GLN   HB3    .   30098   1    
     1300   .   1   1   114   114   GLN   HG2    H   1    2.248     0.04   .   2   .   .   .   A   163   GLN   HG2    .   30098   1    
     1301   .   1   1   114   114   GLN   HG3    H   1    2.062     0.04   .   2   .   .   .   A   163   GLN   HG3    .   30098   1    
     1302   .   1   1   114   114   GLN   HE21   H   1    7.381     0.04   .   2   .   .   .   A   163   GLN   HE21   .   30098   1    
     1303   .   1   1   114   114   GLN   HE22   H   1    6.687     0.04   .   2   .   .   .   A   163   GLN   HE22   .   30098   1    
     1304   .   1   1   114   114   GLN   C      C   13   178.071   0.40   .   1   .   .   .   A   163   GLN   C      .   30098   1    
     1305   .   1   1   114   114   GLN   CA     C   13   58.967    0.40   .   1   .   .   .   A   163   GLN   CA     .   30098   1    
     1306   .   1   1   114   114   GLN   CB     C   13   27.153    0.40   .   1   .   .   .   A   163   GLN   CB     .   30098   1    
     1307   .   1   1   114   114   GLN   CG     C   13   33.429    0.40   .   1   .   .   .   A   163   GLN   CG     .   30098   1    
     1308   .   1   1   114   114   GLN   N      N   15   121.761   0.40   .   1   .   .   .   A   163   GLN   N      .   30098   1    
     1309   .   1   1   114   114   GLN   NE2    N   15   116.130   0.40   .   1   .   .   .   A   163   GLN   NE2    .   30098   1    
     1310   .   1   1   115   115   LEU   H      H   1    7.538     0.04   .   1   .   .   .   A   164   LEU   H      .   30098   1    
     1311   .   1   1   115   115   LEU   HA     H   1    3.736     0.04   .   1   .   .   .   A   164   LEU   HA     .   30098   1    
     1312   .   1   1   115   115   LEU   HB2    H   1    1.007     0.04   .   2   .   .   .   A   164   LEU   HB2    .   30098   1    
     1313   .   1   1   115   115   LEU   HB3    H   1    1.386     0.04   .   2   .   .   .   A   164   LEU   HB3    .   30098   1    
     1314   .   1   1   115   115   LEU   HG     H   1    -0.074    0.04   .   1   .   .   .   A   164   LEU   HG     .   30098   1    
     1315   .   1   1   115   115   LEU   HD11   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD11   .   30098   1    
     1316   .   1   1   115   115   LEU   HD12   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD12   .   30098   1    
     1317   .   1   1   115   115   LEU   HD13   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD13   .   30098   1    
     1318   .   1   1   115   115   LEU   HD21   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD21   .   30098   1    
     1319   .   1   1   115   115   LEU   HD22   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD22   .   30098   1    
     1320   .   1   1   115   115   LEU   HD23   H   1    0.157     0.04   .   2   .   .   .   A   164   LEU   HD23   .   30098   1    
     1321   .   1   1   115   115   LEU   C      C   13   180.415   0.40   .   1   .   .   .   A   164   LEU   C      .   30098   1    
     1322   .   1   1   115   115   LEU   CA     C   13   59.320    0.40   .   1   .   .   .   A   164   LEU   CA     .   30098   1    
     1323   .   1   1   115   115   LEU   CB     C   13   41.482    0.40   .   1   .   .   .   A   164   LEU   CB     .   30098   1    
     1324   .   1   1   115   115   LEU   CG     C   13   27.208    0.40   .   1   .   .   .   A   164   LEU   CG     .   30098   1    
     1325   .   1   1   115   115   LEU   CD1    C   13   23.796    0.40   .   2   .   .   .   A   164   LEU   CD1    .   30098   1    
     1326   .   1   1   115   115   LEU   CD2    C   13   23.796    0.40   .   2   .   .   .   A   164   LEU   CD2    .   30098   1    
     1327   .   1   1   115   115   LEU   N      N   15   118.179   0.40   .   1   .   .   .   A   164   LEU   N      .   30098   1    
     1328   .   1   1   116   116   LYS   H      H   1    8.152     0.04   .   1   .   .   .   A   165   LYS   H      .   30098   1    
     1329   .   1   1   116   116   LYS   HA     H   1    3.897     0.04   .   1   .   .   .   A   165   LYS   HA     .   30098   1    
     1330   .   1   1   116   116   LYS   HB2    H   1    1.721     0.04   .   2   .   .   .   A   165   LYS   HB2    .   30098   1    
     1331   .   1   1   116   116   LYS   HB3    H   1    1.612     0.04   .   2   .   .   .   A   165   LYS   HB3    .   30098   1    
     1332   .   1   1   116   116   LYS   HG2    H   1    1.203     0.04   .   2   .   .   .   A   165   LYS   HG2    .   30098   1    
     1333   .   1   1   116   116   LYS   HG3    H   1    1.114     0.04   .   2   .   .   .   A   165   LYS   HG3    .   30098   1    
     1334   .   1   1   116   116   LYS   HD2    H   1    1.368     0.04   .   2   .   .   .   A   165   LYS   HD2    .   30098   1    
     1335   .   1   1   116   116   LYS   HD3    H   1    1.368     0.04   .   2   .   .   .   A   165   LYS   HD3    .   30098   1    
     1336   .   1   1   116   116   LYS   HE2    H   1    2.624     0.04   .   2   .   .   .   A   165   LYS   HE2    .   30098   1    
     1337   .   1   1   116   116   LYS   HE3    H   1    2.624     0.04   .   2   .   .   .   A   165   LYS   HE3    .   30098   1    
     1338   .   1   1   116   116   LYS   C      C   13   181.055   0.40   .   1   .   .   .   A   165   LYS   C      .   30098   1    
     1339   .   1   1   116   116   LYS   CA     C   13   60.597    0.40   .   1   .   .   .   A   165   LYS   CA     .   30098   1    
     1340   .   1   1   116   116   LYS   CB     C   13   33.268    0.40   .   1   .   .   .   A   165   LYS   CB     .   30098   1    
     1341   .   1   1   116   116   LYS   CG     C   13   25.759    0.40   .   1   .   .   .   A   165   LYS   CG     .   30098   1    
     1342   .   1   1   116   116   LYS   CD     C   13   30.411    0.40   .   1   .   .   .   A   165   LYS   CD     .   30098   1    
     1343   .   1   1   116   116   LYS   CE     C   13   42.907    0.40   .   1   .   .   .   A   165   LYS   CE     .   30098   1    
     1344   .   1   1   116   116   LYS   N      N   15   122.514   0.40   .   1   .   .   .   A   165   LYS   N      .   30098   1    
     1345   .   1   1   117   117   LYS   H      H   1    7.533     0.04   .   1   .   .   .   A   166   LYS   H      .   30098   1    
     1346   .   1   1   117   117   LYS   HA     H   1    3.663     0.04   .   1   .   .   .   A   166   LYS   HA     .   30098   1    
     1347   .   1   1   117   117   LYS   HB2    H   1    1.565     0.04   .   2   .   .   .   A   166   LYS   HB2    .   30098   1    
     1348   .   1   1   117   117   LYS   HB3    H   1    1.459     0.04   .   2   .   .   .   A   166   LYS   HB3    .   30098   1    
     1349   .   1   1   117   117   LYS   HG2    H   1    1.022     0.04   .   2   .   .   .   A   166   LYS   HG2    .   30098   1    
     1350   .   1   1   117   117   LYS   HG3    H   1    0.854     0.04   .   2   .   .   .   A   166   LYS   HG3    .   30098   1    
     1351   .   1   1   117   117   LYS   HD2    H   1    1.223     0.04   .   2   .   .   .   A   166   LYS   HD2    .   30098   1    
     1352   .   1   1   117   117   LYS   HD3    H   1    1.223     0.04   .   2   .   .   .   A   166   LYS   HD3    .   30098   1    
     1353   .   1   1   117   117   LYS   HE2    H   1    2.510     0.04   .   2   .   .   .   A   166   LYS   HE2    .   30098   1    
     1354   .   1   1   117   117   LYS   HE3    H   1    2.510     0.04   .   2   .   .   .   A   166   LYS   HE3    .   30098   1    
     1355   .   1   1   117   117   LYS   C      C   13   177.367   0.40   .   1   .   .   .   A   166   LYS   C      .   30098   1    
     1356   .   1   1   117   117   LYS   CA     C   13   59.720    0.40   .   1   .   .   .   A   166   LYS   CA     .   30098   1    
     1357   .   1   1   117   117   LYS   CB     C   13   33.089    0.40   .   1   .   .   .   A   166   LYS   CB     .   30098   1    
     1358   .   1   1   117   117   LYS   CG     C   13   25.664    0.40   .   1   .   .   .   A   166   LYS   CG     .   30098   1    
     1359   .   1   1   117   117   LYS   CD     C   13   30.376    0.40   .   1   .   .   .   A   166   LYS   CD     .   30098   1    
     1360   .   1   1   117   117   LYS   CE     C   13   42.847    0.40   .   1   .   .   .   A   166   LYS   CE     .   30098   1    
     1361   .   1   1   117   117   LYS   N      N   15   121.120   0.40   .   1   .   .   .   A   166   LYS   N      .   30098   1    
     1362   .   1   1   118   118   HIS   H      H   1    7.025     0.04   .   1   .   .   .   A   167   HIS   H      .   30098   1    
     1363   .   1   1   118   118   HIS   HA     H   1    4.148     0.04   .   1   .   .   .   A   167   HIS   HA     .   30098   1    
     1364   .   1   1   118   118   HIS   HB2    H   1    3.361     0.04   .   2   .   .   .   A   167   HIS   HB2    .   30098   1    
     1365   .   1   1   118   118   HIS   HB3    H   1    2.628     0.04   .   2   .   .   .   A   167   HIS   HB3    .   30098   1    
     1366   .   1   1   118   118   HIS   HE1    H   1    7.353     0.04   .   1   .   .   .   A   167   HIS   HE1    .   30098   1    
     1367   .   1   1   118   118   HIS   C      C   13   174.455   0.40   .   1   .   .   .   A   167   HIS   C      .   30098   1    
     1368   .   1   1   118   118   HIS   CA     C   13   56.973    0.40   .   1   .   .   .   A   167   HIS   CA     .   30098   1    
     1369   .   1   1   118   118   HIS   CB     C   13   33.773    0.40   .   1   .   .   .   A   167   HIS   CB     .   30098   1    
     1370   .   1   1   118   118   HIS   CE1    C   13   139.596   0.40   .   1   .   .   .   A   167   HIS   CE1    .   30098   1    
     1371   .   1   1   118   118   HIS   N      N   15   116.553   0.40   .   1   .   .   .   A   167   HIS   N      .   30098   1    
     1372   .   1   1   119   119   GLY   H      H   1    7.468     0.04   .   1   .   .   .   A   168   GLY   H      .   30098   1    
     1373   .   1   1   119   119   GLY   HA2    H   1    3.583     0.04   .   2   .   .   .   A   168   GLY   HA2    .   30098   1    
     1374   .   1   1   119   119   GLY   HA3    H   1    3.324     0.04   .   2   .   .   .   A   168   GLY   HA3    .   30098   1    
     1375   .   1   1   119   119   GLY   C      C   13   174.404   0.40   .   1   .   .   .   A   168   GLY   C      .   30098   1    
     1376   .   1   1   119   119   GLY   CA     C   13   46.457    0.40   .   1   .   .   .   A   168   GLY   CA     .   30098   1    
     1377   .   1   1   119   119   GLY   N      N   15   107.260   0.40   .   1   .   .   .   A   168   GLY   N      .   30098   1    
     1378   .   1   1   120   120   PHE   H      H   1    7.679     0.04   .   1   .   .   .   A   169   PHE   H      .   30098   1    
     1379   .   1   1   120   120   PHE   HA     H   1    4.536     0.04   .   1   .   .   .   A   169   PHE   HA     .   30098   1    
     1380   .   1   1   120   120   PHE   HB2    H   1    2.268     0.04   .   2   .   .   .   A   169   PHE   HB2    .   30098   1    
     1381   .   1   1   120   120   PHE   HB3    H   1    2.617     0.04   .   2   .   .   .   A   169   PHE   HB3    .   30098   1    
     1382   .   1   1   120   120   PHE   HD1    H   1    7.012     0.04   .   3   .   .   .   A   169   PHE   HD1    .   30098   1    
     1383   .   1   1   120   120   PHE   HD2    H   1    7.012     0.04   .   3   .   .   .   A   169   PHE   HD2    .   30098   1    
     1384   .   1   1   120   120   PHE   HE1    H   1    6.772     0.04   .   3   .   .   .   A   169   PHE   HE1    .   30098   1    
     1385   .   1   1   120   120   PHE   HE2    H   1    6.772     0.04   .   3   .   .   .   A   169   PHE   HE2    .   30098   1    
     1386   .   1   1   120   120   PHE   C      C   13   174.629   0.40   .   1   .   .   .   A   169   PHE   C      .   30098   1    
     1387   .   1   1   120   120   PHE   CA     C   13   57.856    0.40   .   1   .   .   .   A   169   PHE   CA     .   30098   1    
     1388   .   1   1   120   120   PHE   CB     C   13   43.055    0.40   .   1   .   .   .   A   169   PHE   CB     .   30098   1    
     1389   .   1   1   120   120   PHE   CD1    C   13   132.563   0.40   .   3   .   .   .   A   169   PHE   CD1    .   30098   1    
     1390   .   1   1   120   120   PHE   CE1    C   13   130.469   0.40   .   3   .   .   .   A   169   PHE   CE1    .   30098   1    
     1391   .   1   1   120   120   PHE   N      N   15   120.379   0.40   .   1   .   .   .   A   169   PHE   N      .   30098   1    
     1392   .   1   1   121   121   LYS   H      H   1    8.039     0.04   .   1   .   .   .   A   170   LYS   H      .   30098   1    
     1393   .   1   1   121   121   LYS   HA     H   1    4.063     0.04   .   1   .   .   .   A   170   LYS   HA     .   30098   1    
     1394   .   1   1   121   121   LYS   HB2    H   1    1.487     0.04   .   2   .   .   .   A   170   LYS   HB2    .   30098   1    
     1395   .   1   1   121   121   LYS   HB3    H   1    1.376     0.04   .   2   .   .   .   A   170   LYS   HB3    .   30098   1    
     1396   .   1   1   121   121   LYS   HG2    H   1    1.056     0.04   .   2   .   .   .   A   170   LYS   HG2    .   30098   1    
     1397   .   1   1   121   121   LYS   HG3    H   1    1.016     0.04   .   2   .   .   .   A   170   LYS   HG3    .   30098   1    
     1398   .   1   1   121   121   LYS   HD2    H   1    1.297     0.04   .   2   .   .   .   A   170   LYS   HD2    .   30098   1    
     1399   .   1   1   121   121   LYS   HD3    H   1    1.297     0.04   .   2   .   .   .   A   170   LYS   HD3    .   30098   1    
     1400   .   1   1   121   121   LYS   HE2    H   1    2.639     0.04   .   2   .   .   .   A   170   LYS   HE2    .   30098   1    
     1401   .   1   1   121   121   LYS   HE3    H   1    2.639     0.04   .   2   .   .   .   A   170   LYS   HE3    .   30098   1    
     1402   .   1   1   121   121   LYS   CA     C   13   56.560    0.40   .   1   .   .   .   A   170   LYS   CA     .   30098   1    
     1403   .   1   1   121   121   LYS   CB     C   13   35.705    0.40   .   1   .   .   .   A   170   LYS   CB     .   30098   1    
     1404   .   1   1   121   121   LYS   CG     C   13   24.751    0.40   .   1   .   .   .   A   170   LYS   CG     .   30098   1    
     1405   .   1   1   121   121   LYS   CD     C   13   30.150    0.40   .   1   .   .   .   A   170   LYS   CD     .   30098   1    
     1406   .   1   1   121   121   LYS   CE     C   13   42.955    0.40   .   1   .   .   .   A   170   LYS   CE     .   30098   1    
     1407   .   1   1   121   121   LYS   N      N   15   121.417   0.40   .   1   .   .   .   A   170   LYS   N      .   30098   1    
     1408   .   1   1   122   122   LEU   H      H   1    7.595     0.04   .   1   .   .   .   A   171   LEU   H      .   30098   1    
     1409   .   1   1   122   122   LEU   HA     H   1    4.322     0.04   .   1   .   .   .   A   171   LEU   HA     .   30098   1    
     1410   .   1   1   122   122   LEU   HB2    H   1    1.221     0.04   .   2   .   .   .   A   171   LEU   HB2    .   30098   1    
     1411   .   1   1   122   122   LEU   HB3    H   1    1.132     0.04   .   2   .   .   .   A   171   LEU   HB3    .   30098   1    
     1412   .   1   1   122   122   LEU   HG     H   1    0.434     0.04   .   1   .   .   .   A   171   LEU   HG     .   30098   1    
     1413   .   1   1   122   122   LEU   HD11   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD11   .   30098   1    
     1414   .   1   1   122   122   LEU   HD12   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD12   .   30098   1    
     1415   .   1   1   122   122   LEU   HD13   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD13   .   30098   1    
     1416   .   1   1   122   122   LEU   HD21   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD21   .   30098   1    
     1417   .   1   1   122   122   LEU   HD22   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD22   .   30098   1    
     1418   .   1   1   122   122   LEU   HD23   H   1    0.338     0.04   .   2   .   .   .   A   171   LEU   HD23   .   30098   1    
     1419   .   1   1   122   122   LEU   CA     C   13   55.897    0.40   .   1   .   .   .   A   171   LEU   CA     .   30098   1    
     1420   .   1   1   122   122   LEU   CB     C   13   43.657    0.40   .   1   .   .   .   A   171   LEU   CB     .   30098   1    
     1421   .   1   1   122   122   LEU   CG     C   13   26.844    0.40   .   1   .   .   .   A   171   LEU   CG     .   30098   1    
     1422   .   1   1   122   122   LEU   CD1    C   13   25.449    0.40   .   2   .   .   .   A   171   LEU   CD1    .   30098   1    
     1423   .   1   1   122   122   LEU   CD2    C   13   25.449    0.40   .   2   .   .   .   A   171   LEU   CD2    .   30098   1    
     1424   .   1   1   122   122   LEU   N      N   15   129.186   0.40   .   1   .   .   .   A   171   LEU   N      .   30098   1    
   stop_
save_