Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     17750
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCO'           .   .   .   17750   1    
     2   '3D HNCA'           .   .   .   17750   1    
     3   '3D CBCA(CO)NH'     .   .   .   17750   1    
     4   '3D HBHA(CO)NH'     .   .   .   17750   1    
     5   '3D HCCH-TOCSY'     .   .   .   17750   1    
     6   '3D (H)CCH-TOCSY'   .   .   .   17750   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   19    19    LEU   H      H   1    7.881     0.04   .   1   .   .   .   A   43    LEU   H      .   17750   1    
     2      .   1   1   19    19    LEU   HA     H   1    4.206     0.04   .   1   .   .   .   A   43    LEU   HA     .   17750   1    
     3      .   1   1   19    19    LEU   HB2    H   1    1.527     0.04   .   2   .   .   .   A   43    LEU   HB2    .   17750   1    
     4      .   1   1   19    19    LEU   HB3    H   1    1.469     0.04   .   2   .   .   .   A   43    LEU   HB3    .   17750   1    
     5      .   1   1   19    19    LEU   HG     H   1    1.477     0.04   .   1   .   .   .   A   43    LEU   HG     .   17750   1    
     6      .   1   1   19    19    LEU   HD11   H   1    0.799     0.04   .   2   .   .   .   A   43    LEU   HD1    .   17750   1    
     7      .   1   1   19    19    LEU   HD12   H   1    0.799     0.04   .   2   .   .   .   A   43    LEU   HD1    .   17750   1    
     8      .   1   1   19    19    LEU   HD13   H   1    0.799     0.04   .   2   .   .   .   A   43    LEU   HD1    .   17750   1    
     9      .   1   1   19    19    LEU   HD21   H   1    0.741     0.04   .   2   .   .   .   A   43    LEU   HD2    .   17750   1    
     10     .   1   1   19    19    LEU   HD22   H   1    0.741     0.04   .   2   .   .   .   A   43    LEU   HD2    .   17750   1    
     11     .   1   1   19    19    LEU   HD23   H   1    0.741     0.04   .   2   .   .   .   A   43    LEU   HD2    .   17750   1    
     12     .   1   1   19    19    LEU   C      C   13   177.422   0.40   .   1   .   .   .   A   43    LEU   C      .   17750   1    
     13     .   1   1   19    19    LEU   CA     C   13   55.349    0.40   .   1   .   .   .   A   43    LEU   CA     .   17750   1    
     14     .   1   1   19    19    LEU   CB     C   13   42.350    0.40   .   1   .   .   .   A   43    LEU   CB     .   17750   1    
     15     .   1   1   19    19    LEU   CG     C   13   26.819    0.40   .   1   .   .   .   A   43    LEU   CG     .   17750   1    
     16     .   1   1   19    19    LEU   CD1    C   13   24.830    0.40   .   2   .   .   .   A   43    LEU   CD1    .   17750   1    
     17     .   1   1   19    19    LEU   CD2    C   13   23.468    0.40   .   2   .   .   .   A   43    LEU   CD2    .   17750   1    
     18     .   1   1   19    19    LEU   N      N   15   121.393   0.40   .   1   .   .   .   A   43    LEU   N      .   17750   1    
     19     .   1   1   20    20    GLN   H      H   1    8.246     0.04   .   1   .   .   .   A   44    GLN   H      .   17750   1    
     20     .   1   1   20    20    GLN   HA     H   1    4.182     0.04   .   1   .   .   .   A   44    GLN   HA     .   17750   1    
     21     .   1   1   20    20    GLN   HB2    H   1    1.965     0.04   .   2   .   .   .   A   44    GLN   HB2    .   17750   1    
     22     .   1   1   20    20    GLN   HB3    H   1    1.860     0.04   .   2   .   .   .   A   44    GLN   HB3    .   17750   1    
     23     .   1   1   20    20    GLN   HG2    H   1    2.223     0.04   .   2   .   .   .   A   44    GLN   HG2    .   17750   1    
     24     .   1   1   20    20    GLN   HG3    H   1    2.223     0.04   .   2   .   .   .   A   44    GLN   HG3    .   17750   1    
     25     .   1   1   20    20    GLN   C      C   13   175.921   0.40   .   1   .   .   .   A   44    GLN   C      .   17750   1    
     26     .   1   1   20    20    GLN   CA     C   13   55.977    0.40   .   1   .   .   .   A   44    GLN   CA     .   17750   1    
     27     .   1   1   20    20    GLN   CB     C   13   29.294    0.40   .   1   .   .   .   A   44    GLN   CB     .   17750   1    
     28     .   1   1   20    20    GLN   CG     C   13   33.792    0.40   .   1   .   .   .   A   44    GLN   CG     .   17750   1    
     29     .   1   1   20    20    GLN   N      N   15   120.780   0.40   .   1   .   .   .   A   44    GLN   N      .   17750   1    
     30     .   1   1   21    21    ARG   H      H   1    8.180     0.04   .   1   .   .   .   A   45    ARG   H      .   17750   1    
     31     .   1   1   21    21    ARG   HA     H   1    4.189     0.04   .   1   .   .   .   A   45    ARG   HA     .   17750   1    
     32     .   1   1   21    21    ARG   HB2    H   1    1.733     0.04   .   2   .   .   .   A   45    ARG   HB2    .   17750   1    
     33     .   1   1   21    21    ARG   HB3    H   1    1.630     0.04   .   2   .   .   .   A   45    ARG   HB3    .   17750   1    
     34     .   1   1   21    21    ARG   HG2    H   1    1.503     0.04   .   2   .   .   .   A   45    ARG   HG2    .   17750   1    
     35     .   1   1   21    21    ARG   HG3    H   1    1.503     0.04   .   2   .   .   .   A   45    ARG   HG3    .   17750   1    
     36     .   1   1   21    21    ARG   HD2    H   1    3.063     0.04   .   2   .   .   .   A   45    ARG   HD2    .   17750   1    
     37     .   1   1   21    21    ARG   HD3    H   1    3.063     0.04   .   2   .   .   .   A   45    ARG   HD3    .   17750   1    
     38     .   1   1   21    21    ARG   C      C   13   175.962   0.40   .   1   .   .   .   A   45    ARG   C      .   17750   1    
     39     .   1   1   21    21    ARG   CA     C   13   55.922    0.40   .   1   .   .   .   A   45    ARG   CA     .   17750   1    
     40     .   1   1   21    21    ARG   CB     C   13   31.083    0.40   .   1   .   .   .   A   45    ARG   CB     .   17750   1    
     41     .   1   1   21    21    ARG   CG     C   13   26.982    0.40   .   1   .   .   .   A   45    ARG   CG     .   17750   1    
     42     .   1   1   21    21    ARG   CD     C   13   43.244    0.40   .   1   .   .   .   A   45    ARG   CD     .   17750   1    
     43     .   1   1   21    21    ARG   N      N   15   122.040   0.40   .   1   .   .   .   A   45    ARG   N      .   17750   1    
     44     .   1   1   22    22    ALA   H      H   1    8.288     0.04   .   1   .   .   .   A   46    ALA   H      .   17750   1    
     45     .   1   1   22    22    ALA   HA     H   1    4.190     0.04   .   1   .   .   .   A   46    ALA   HA     .   17750   1    
     46     .   1   1   22    22    ALA   HB1    H   1    1.282     0.04   .   1   .   .   .   A   46    ALA   HB     .   17750   1    
     47     .   1   1   22    22    ALA   HB2    H   1    1.282     0.04   .   1   .   .   .   A   46    ALA   HB     .   17750   1    
     48     .   1   1   22    22    ALA   HB3    H   1    1.282     0.04   .   1   .   .   .   A   46    ALA   HB     .   17750   1    
     49     .   1   1   22    22    ALA   C      C   13   177.490   0.40   .   1   .   .   .   A   46    ALA   C      .   17750   1    
     50     .   1   1   22    22    ALA   CA     C   13   52.592    0.40   .   1   .   .   .   A   46    ALA   CA     .   17750   1    
     51     .   1   1   22    22    ALA   CB     C   13   19.400    0.40   .   1   .   .   .   A   46    ALA   CB     .   17750   1    
     52     .   1   1   22    22    ALA   N      N   15   125.104   0.40   .   1   .   .   .   A   46    ALA   N      .   17750   1    
     53     .   1   1   23    23    ASN   H      H   1    8.354     0.04   .   1   .   .   .   A   47    ASN   H      .   17750   1    
     54     .   1   1   23    23    ASN   HA     H   1    4.593     0.04   .   1   .   .   .   A   47    ASN   HA     .   17750   1    
     55     .   1   1   23    23    ASN   HB2    H   1    2.748     0.04   .   2   .   .   .   A   47    ASN   HB2    .   17750   1    
     56     .   1   1   23    23    ASN   HB3    H   1    2.677     0.04   .   2   .   .   .   A   47    ASN   HB3    .   17750   1    
     57     .   1   1   23    23    ASN   HD21   H   1    6.850     0.04   .   2   .   .   .   A   47    ASN   HD21   .   17750   1    
     58     .   1   1   23    23    ASN   HD22   H   1    7.538     0.04   .   2   .   .   .   A   47    ASN   HD22   .   17750   1    
     59     .   1   1   23    23    ASN   C      C   13   175.279   0.40   .   1   .   .   .   A   47    ASN   C      .   17750   1    
     60     .   1   1   23    23    ASN   CA     C   13   53.356    0.40   .   1   .   .   .   A   47    ASN   CA     .   17750   1    
     61     .   1   1   23    23    ASN   CB     C   13   39.012    0.40   .   1   .   .   .   A   47    ASN   CB     .   17750   1    
     62     .   1   1   23    23    ASN   N      N   15   117.971   0.40   .   1   .   .   .   A   47    ASN   N      .   17750   1    
     63     .   1   1   23    23    ASN   ND2    N   15   113.270   0.40   .   1   .   .   .   A   47    ASN   ND2    .   17750   1    
     64     .   1   1   24    24    SER   H      H   1    8.200     0.04   .   1   .   .   .   A   48    SER   H      .   17750   1    
     65     .   1   1   24    24    SER   HA     H   1    4.360     0.04   .   1   .   .   .   A   48    SER   HA     .   17750   1    
     66     .   1   1   24    24    SER   HB2    H   1    3.841     0.04   .   2   .   .   .   A   48    SER   HB2    .   17750   1    
     67     .   1   1   24    24    SER   HB3    H   1    3.841     0.04   .   2   .   .   .   A   48    SER   HB3    .   17750   1    
     68     .   1   1   24    24    SER   C      C   13   174.433   0.40   .   1   .   .   .   A   48    SER   C      .   17750   1    
     69     .   1   1   24    24    SER   CA     C   13   58.488    0.40   .   1   .   .   .   A   48    SER   CA     .   17750   1    
     70     .   1   1   24    24    SER   CB     C   13   63.947    0.40   .   1   .   .   .   A   48    SER   CB     .   17750   1    
     71     .   1   1   24    24    SER   N      N   15   115.740   0.40   .   1   .   .   .   A   48    SER   N      .   17750   1    
     72     .   1   1   25    25    ASP   H      H   1    8.352     0.04   .   1   .   .   .   A   49    ASP   H      .   17750   1    
     73     .   1   1   25    25    ASP   HA     H   1    4.556     0.04   .   1   .   .   .   A   49    ASP   HA     .   17750   1    
     74     .   1   1   25    25    ASP   HB2    H   1    2.654     0.04   .   2   .   .   .   A   49    ASP   HB2    .   17750   1    
     75     .   1   1   25    25    ASP   HB3    H   1    2.571     0.04   .   2   .   .   .   A   49    ASP   HB3    .   17750   1    
     76     .   1   1   25    25    ASP   C      C   13   176.603   0.40   .   1   .   .   .   A   49    ASP   C      .   17750   1    
     77     .   1   1   25    25    ASP   CA     C   13   54.694    0.40   .   1   .   .   .   A   49    ASP   CA     .   17750   1    
     78     .   1   1   25    25    ASP   CB     C   13   40.950    0.40   .   1   .   .   .   A   49    ASP   CB     .   17750   1    
     79     .   1   1   25    25    ASP   N      N   15   122.414   0.40   .   1   .   .   .   A   49    ASP   N      .   17750   1    
     80     .   1   1   26    26    THR   H      H   1    7.934     0.04   .   1   .   .   .   A   50    THR   H      .   17750   1    
     81     .   1   1   26    26    THR   HA     H   1    4.194     0.04   .   1   .   .   .   A   50    THR   HA     .   17750   1    
     82     .   1   1   26    26    THR   HB     H   1    4.146     0.04   .   1   .   .   .   A   50    THR   HB     .   17750   1    
     83     .   1   1   26    26    THR   HG21   H   1    1.088     0.04   .   1   .   .   .   A   50    THR   HG2    .   17750   1    
     84     .   1   1   26    26    THR   HG22   H   1    1.088     0.04   .   1   .   .   .   A   50    THR   HG2    .   17750   1    
     85     .   1   1   26    26    THR   HG23   H   1    1.088     0.04   .   1   .   .   .   A   50    THR   HG2    .   17750   1    
     86     .   1   1   26    26    THR   C      C   13   174.378   0.40   .   1   .   .   .   A   50    THR   C      .   17750   1    
     87     .   1   1   26    26    THR   CA     C   13   62.064    0.40   .   1   .   .   .   A   50    THR   CA     .   17750   1    
     88     .   1   1   26    26    THR   CB     C   13   69.652    0.40   .   1   .   .   .   A   50    THR   CB     .   17750   1    
     89     .   1   1   26    26    THR   CG2    C   13   21.466    0.40   .   1   .   .   .   A   50    THR   CG2    .   17750   1    
     90     .   1   1   26    26    THR   N      N   15   113.340   0.40   .   1   .   .   .   A   50    THR   N      .   17750   1    
     91     .   1   1   27    27    ASP   H      H   1    8.202     0.04   .   1   .   .   .   A   51    ASP   H      .   17750   1    
     92     .   1   1   27    27    ASP   HA     H   1    4.507     0.04   .   1   .   .   .   A   51    ASP   HA     .   17750   1    
     93     .   1   1   27    27    ASP   HB2    H   1    2.606     0.04   .   2   .   .   .   A   51    ASP   HB2    .   17750   1    
     94     .   1   1   27    27    ASP   HB3    H   1    2.517     0.04   .   2   .   .   .   A   51    ASP   HB3    .   17750   1    
     95     .   1   1   27    27    ASP   C      C   13   176.057   0.40   .   1   .   .   .   A   51    ASP   C      .   17750   1    
     96     .   1   1   27    27    ASP   CA     C   13   54.530    0.40   .   1   .   .   .   A   51    ASP   CA     .   17750   1    
     97     .   1   1   27    27    ASP   CB     C   13   41.019    0.40   .   1   .   .   .   A   51    ASP   CB     .   17750   1    
     98     .   1   1   27    27    ASP   N      N   15   122.584   0.40   .   1   .   .   .   A   51    ASP   N      .   17750   1    
     99     .   1   1   28    28    LEU   H      H   1    7.991     0.04   .   1   .   .   .   A   52    LEU   H      .   17750   1    
     100    .   1   1   28    28    LEU   HA     H   1    4.216     0.04   .   1   .   .   .   A   52    LEU   HA     .   17750   1    
     101    .   1   1   28    28    LEU   HB2    H   1    1.529     0.04   .   2   .   .   .   A   52    LEU   HB2    .   17750   1    
     102    .   1   1   28    28    LEU   HB3    H   1    1.468     0.04   .   2   .   .   .   A   52    LEU   HB3    .   17750   1    
     103    .   1   1   28    28    LEU   HG     H   1    1.485     0.04   .   1   .   .   .   A   52    LEU   HG     .   17750   1    
     104    .   1   1   28    28    LEU   HD11   H   1    0.798     0.04   .   2   .   .   .   A   52    LEU   HD1    .   17750   1    
     105    .   1   1   28    28    LEU   HD12   H   1    0.798     0.04   .   2   .   .   .   A   52    LEU   HD1    .   17750   1    
     106    .   1   1   28    28    LEU   HD13   H   1    0.798     0.04   .   2   .   .   .   A   52    LEU   HD1    .   17750   1    
     107    .   1   1   28    28    LEU   HD21   H   1    0.741     0.04   .   2   .   .   .   A   52    LEU   HD2    .   17750   1    
     108    .   1   1   28    28    LEU   HD22   H   1    0.741     0.04   .   2   .   .   .   A   52    LEU   HD2    .   17750   1    
     109    .   1   1   28    28    LEU   HD23   H   1    0.741     0.04   .   2   .   .   .   A   52    LEU   HD2    .   17750   1    
     110    .   1   1   28    28    LEU   C      C   13   177.381   0.40   .   1   .   .   .   A   52    LEU   C      .   17750   1    
     111    .   1   1   28    28    LEU   CA     C   13   55.322    0.40   .   1   .   .   .   A   52    LEU   CA     .   17750   1    
     112    .   1   1   28    28    LEU   CB     C   13   42.351    0.40   .   1   .   .   .   A   52    LEU   CB     .   17750   1    
     113    .   1   1   28    28    LEU   CG     C   13   26.873    0.40   .   1   .   .   .   A   52    LEU   CG     .   17750   1    
     114    .   1   1   28    28    LEU   CD1    C   13   24.912    0.40   .   2   .   .   .   A   52    LEU   CD1    .   17750   1    
     115    .   1   1   28    28    LEU   CD2    C   13   23.468    0.40   .   2   .   .   .   A   52    LEU   CD2    .   17750   1    
     116    .   1   1   28    28    LEU   N      N   15   122.329   0.40   .   1   .   .   .   A   52    LEU   N      .   17750   1    
     117    .   1   1   29    29    VAL   H      H   1    8.065     0.04   .   1   .   .   .   A   53    VAL   H      .   17750   1    
     118    .   1   1   29    29    VAL   HA     H   1    4.039     0.04   .   1   .   .   .   A   53    VAL   HA     .   17750   1    
     119    .   1   1   29    29    VAL   HB     H   1    1.985     0.04   .   1   .   .   .   A   53    VAL   HB     .   17750   1    
     120    .   1   1   29    29    VAL   HG11   H   1    0.828     0.04   .   2   .   .   .   A   53    VAL   HG1    .   17750   1    
     121    .   1   1   29    29    VAL   HG12   H   1    0.828     0.04   .   2   .   .   .   A   53    VAL   HG1    .   17750   1    
     122    .   1   1   29    29    VAL   HG13   H   1    0.828     0.04   .   2   .   .   .   A   53    VAL   HG1    .   17750   1    
     123    .   1   1   29    29    VAL   HG21   H   1    0.842     0.04   .   2   .   .   .   A   53    VAL   HG2    .   17750   1    
     124    .   1   1   29    29    VAL   HG22   H   1    0.842     0.04   .   2   .   .   .   A   53    VAL   HG2    .   17750   1    
     125    .   1   1   29    29    VAL   HG23   H   1    0.842     0.04   .   2   .   .   .   A   53    VAL   HG2    .   17750   1    
     126    .   1   1   29    29    VAL   C      C   13   176.548   0.40   .   1   .   .   .   A   53    VAL   C      .   17750   1    
     127    .   1   1   29    29    VAL   CA     C   13   62.637    0.40   .   1   .   .   .   A   53    VAL   CA     .   17750   1    
     128    .   1   1   29    29    VAL   CB     C   13   32.502    0.40   .   1   .   .   .   A   53    VAL   CB     .   17750   1    
     129    .   1   1   29    29    VAL   CG1    C   13   21.098    0.40   .   2   .   .   .   A   53    VAL   CG1    .   17750   1    
     130    .   1   1   29    29    VAL   CG2    C   13   20.744    0.40   .   2   .   .   .   A   53    VAL   CG2    .   17750   1    
     131    .   1   1   29    29    VAL   N      N   15   121.478   0.40   .   1   .   .   .   A   53    VAL   N      .   17750   1    
     132    .   1   1   30    30    THR   H      H   1    8.158     0.04   .   1   .   .   .   A   54    THR   H      .   17750   1    
     133    .   1   1   30    30    THR   HA     H   1    4.292     0.04   .   1   .   .   .   A   54    THR   HA     .   17750   1    
     134    .   1   1   30    30    THR   HB     H   1    4.169     0.04   .   1   .   .   .   A   54    THR   HB     .   17750   1    
     135    .   1   1   30    30    THR   HG21   H   1    1.092     0.04   .   1   .   .   .   A   54    THR   HG2    .   17750   1    
     136    .   1   1   30    30    THR   HG22   H   1    1.092     0.04   .   1   .   .   .   A   54    THR   HG2    .   17750   1    
     137    .   1   1   30    30    THR   HG23   H   1    1.092     0.04   .   1   .   .   .   A   54    THR   HG2    .   17750   1    
     138    .   1   1   30    30    THR   C      C   13   174.706   0.40   .   1   .   .   .   A   54    THR   C      .   17750   1    
     139    .   1   1   30    30    THR   CA     C   13   61.681    0.40   .   1   .   .   .   A   54    THR   CA     .   17750   1    
     140    .   1   1   30    30    THR   CB     C   13   69.843    0.40   .   1   .   .   .   A   54    THR   CB     .   17750   1    
     141    .   1   1   30    30    THR   CG2    C   13   21.466    0.40   .   1   .   .   .   A   54    THR   CG2    .   17750   1    
     142    .   1   1   30    30    THR   N      N   15   117.715   0.40   .   1   .   .   .   A   54    THR   N      .   17750   1    
     143    .   1   1   31    31    SER   H      H   1    8.244     0.04   .   1   .   .   .   A   55    SER   H      .   17750   1    
     144    .   1   1   31    31    SER   HA     H   1    4.339     0.04   .   1   .   .   .   A   55    SER   HA     .   17750   1    
     145    .   1   1   31    31    SER   HB2    H   1    3.807     0.04   .   2   .   .   .   A   55    SER   HB2    .   17750   1    
     146    .   1   1   31    31    SER   HB3    H   1    3.732     0.04   .   2   .   .   .   A   55    SER   HB3    .   17750   1    
     147    .   1   1   31    31    SER   C      C   13   174.610   0.40   .   1   .   .   .   A   55    SER   C      .   17750   1    
     148    .   1   1   31    31    SER   CA     C   13   58.652    0.40   .   1   .   .   .   A   55    SER   CA     .   17750   1    
     149    .   1   1   31    31    SER   CB     C   13   63.729    0.40   .   1   .   .   .   A   55    SER   CB     .   17750   1    
     150    .   1   1   31    31    SER   N      N   15   117.920   0.40   .   1   .   .   .   A   55    SER   N      .   17750   1    
     151    .   1   1   32    32    GLU   H      H   1    8.335     0.04   .   1   .   .   .   A   56    GLU   H      .   17750   1    
     152    .   1   1   32    32    GLU   HA     H   1    4.216     0.04   .   1   .   .   .   A   56    GLU   HA     .   17750   1    
     153    .   1   1   32    32    GLU   HB2    H   1    1.971     0.04   .   2   .   .   .   A   56    GLU   HB2    .   17750   1    
     154    .   1   1   32    32    GLU   HB3    H   1    1.828     0.04   .   2   .   .   .   A   56    GLU   HB3    .   17750   1    
     155    .   1   1   32    32    GLU   HG2    H   1    2.190     0.04   .   2   .   .   .   A   56    GLU   HG2    .   17750   1    
     156    .   1   1   32    32    GLU   HG3    H   1    2.138     0.04   .   2   .   .   .   A   56    GLU   HG3    .   17750   1    
     157    .   1   1   32    32    GLU   C      C   13   176.303   0.40   .   1   .   .   .   A   56    GLU   C      .   17750   1    
     158    .   1   1   32    32    GLU   CA     C   13   56.605    0.40   .   1   .   .   .   A   56    GLU   CA     .   17750   1    
     159    .   1   1   32    32    GLU   CB     C   13   30.264    0.40   .   1   .   .   .   A   56    GLU   CB     .   17750   1    
     160    .   1   1   32    32    GLU   CG     C   13   36.312    0.40   .   1   .   .   .   A   56    GLU   CG     .   17750   1    
     161    .   1   1   32    32    GLU   N      N   15   122.567   0.40   .   1   .   .   .   A   56    GLU   N      .   17750   1    
     162    .   1   1   33    33    SER   H      H   1    8.189     0.04   .   1   .   .   .   A   57    SER   H      .   17750   1    
     163    .   1   1   33    33    SER   HA     H   1    4.350     0.04   .   1   .   .   .   A   57    SER   HA     .   17750   1    
     164    .   1   1   33    33    SER   HB2    H   1    3.748     0.04   .   2   .   .   .   A   57    SER   HB2    .   17750   1    
     165    .   1   1   33    33    SER   HB3    H   1    3.748     0.04   .   2   .   .   .   A   57    SER   HB3    .   17750   1    
     166    .   1   1   33    33    SER   C      C   13   174.065   0.40   .   1   .   .   .   A   57    SER   C      .   17750   1    
     167    .   1   1   33    33    SER   CA     C   13   58.090    0.40   .   1   .   .   .   A   57    SER   CA     .   17750   1    
     168    .   1   1   33    33    SER   CB     C   13   63.511    0.40   .   1   .   .   .   A   57    SER   CB     .   17750   1    
     169    .   1   1   33    33    SER   N      N   15   116.404   0.40   .   1   .   .   .   A   57    SER   N      .   17750   1    
     170    .   1   1   34    34    ARG   H      H   1    8.142     0.04   .   1   .   .   .   A   58    ARG   H      .   17750   1    
     171    .   1   1   34    34    ARG   HA     H   1    4.469     0.04   .   1   .   .   .   A   58    ARG   HA     .   17750   1    
     172    .   1   1   34    34    ARG   HB2    H   1    1.862     0.04   .   2   .   .   .   A   58    ARG   HB2    .   17750   1    
     173    .   1   1   34    34    ARG   HB3    H   1    1.636     0.04   .   2   .   .   .   A   58    ARG   HB3    .   17750   1    
     174    .   1   1   34    34    ARG   HG2    H   1    1.567     0.04   .   2   .   .   .   A   58    ARG   HG2    .   17750   1    
     175    .   1   1   34    34    ARG   HG3    H   1    1.567     0.04   .   2   .   .   .   A   58    ARG   HG3    .   17750   1    
     176    .   1   1   34    34    ARG   HD2    H   1    3.111     0.04   .   2   .   .   .   A   58    ARG   HD2    .   17750   1    
     177    .   1   1   34    34    ARG   HD3    H   1    3.111     0.04   .   2   .   .   .   A   58    ARG   HD3    .   17750   1    
     178    .   1   1   34    34    ARG   C      C   13   176.057   0.40   .   1   .   .   .   A   58    ARG   C      .   17750   1    
     179    .   1   1   34    34    ARG   CA     C   13   54.940    0.40   .   1   .   .   .   A   58    ARG   CA     .   17750   1    
     180    .   1   1   34    34    ARG   CB     C   13   32.202    0.40   .   1   .   .   .   A   58    ARG   CB     .   17750   1    
     181    .   1   1   34    34    ARG   CG     C   13   26.900    0.40   .   1   .   .   .   A   58    ARG   CG     .   17750   1    
     182    .   1   1   34    34    ARG   CD     C   13   43.272    0.40   .   1   .   .   .   A   58    ARG   CD     .   17750   1    
     183    .   1   1   34    34    ARG   N      N   15   122.619   0.40   .   1   .   .   .   A   58    ARG   N      .   17750   1    
     184    .   1   1   35    35    SER   H      H   1    9.236     0.04   .   1   .   .   .   A   59    SER   H      .   17750   1    
     185    .   1   1   35    35    SER   HA     H   1    4.749     0.04   .   1   .   .   .   A   59    SER   HA     .   17750   1    
     186    .   1   1   35    35    SER   HB2    H   1    3.930     0.04   .   2   .   .   .   A   59    SER   HB2    .   17750   1    
     187    .   1   1   35    35    SER   HB3    H   1    3.712     0.04   .   2   .   .   .   A   59    SER   HB3    .   17750   1    
     188    .   1   1   35    35    SER   C      C   13   173.464   0.40   .   1   .   .   .   A   59    SER   C      .   17750   1    
     189    .   1   1   35    35    SER   CA     C   13   59.907    0.40   .   1   .   .   .   A   59    SER   CA     .   17750   1    
     190    .   1   1   35    35    SER   CB     C   13   63.511    0.40   .   1   .   .   .   A   59    SER   CB     .   17750   1    
     191    .   1   1   35    35    SER   N      N   15   121.444   0.40   .   1   .   .   .   A   59    SER   N      .   17750   1    
     192    .   1   1   36    36    SER   H      H   1    9.241     0.04   .   1   .   .   .   A   60    SER   H      .   17750   1    
     193    .   1   1   36    36    SER   HA     H   1    4.647     0.04   .   1   .   .   .   A   60    SER   HA     .   17750   1    
     194    .   1   1   36    36    SER   HB2    H   1    3.657     0.04   .   2   .   .   .   A   60    SER   HB2    .   17750   1    
     195    .   1   1   36    36    SER   HB3    H   1    3.657     0.04   .   2   .   .   .   A   60    SER   HB3    .   17750   1    
     196    .   1   1   36    36    SER   C      C   13   170.966   0.40   .   1   .   .   .   A   60    SER   C      .   17750   1    
     197    .   1   1   36    36    SER   CA     C   13   56.933    0.40   .   1   .   .   .   A   60    SER   CA     .   17750   1    
     198    .   1   1   36    36    SER   CB     C   13   66.895    0.40   .   1   .   .   .   A   60    SER   CB     .   17750   1    
     199    .   1   1   36    36    SER   N      N   15   117.596   0.40   .   1   .   .   .   A   60    SER   N      .   17750   1    
     200    .   1   1   37    37    LEU   H      H   1    8.537     0.04   .   1   .   .   .   A   61    LEU   H      .   17750   1    
     201    .   1   1   37    37    LEU   HA     H   1    5.279     0.04   .   1   .   .   .   A   61    LEU   HA     .   17750   1    
     202    .   1   1   37    37    LEU   HB2    H   1    1.596     0.04   .   2   .   .   .   A   61    LEU   HB2    .   17750   1    
     203    .   1   1   37    37    LEU   HB3    H   1    0.896     0.04   .   2   .   .   .   A   61    LEU   HB3    .   17750   1    
     204    .   1   1   37    37    LEU   HD11   H   1    0.831     0.04   .   2   .   .   .   A   61    LEU   HD11   .   17750   1    
     205    .   1   1   37    37    LEU   HD12   H   1    0.831     0.04   .   2   .   .   .   A   61    LEU   HD12   .   17750   1    
     206    .   1   1   37    37    LEU   HD13   H   1    0.831     0.04   .   2   .   .   .   A   61    LEU   HD13   .   17750   1    
     207    .   1   1   37    37    LEU   HD21   H   1    1.188     0.04   .   2   .   .   .   A   61    LEU   HD21   .   17750   1    
     208    .   1   1   37    37    LEU   HD22   H   1    1.188     0.04   .   2   .   .   .   A   61    LEU   HD22   .   17750   1    
     209    .   1   1   37    37    LEU   HD23   H   1    1.188     0.04   .   2   .   .   .   A   61    LEU   HD23   .   17750   1    
     210    .   1   1   37    37    LEU   C      C   13   175.156   0.40   .   1   .   .   .   A   61    LEU   C      .   17750   1    
     211    .   1   1   37    37    LEU   CA     C   13   53.629    0.40   .   1   .   .   .   A   61    LEU   CA     .   17750   1    
     212    .   1   1   37    37    LEU   CB     C   13   46.713    0.40   .   1   .   .   .   A   61    LEU   CB     .   17750   1    
     213    .   1   1   37    37    LEU   CD1    C   13   26.955    0.40   .   2   .   .   .   A   61    LEU   CD1    .   17750   1    
     214    .   1   1   37    37    LEU   CD2    C   13   26.437    0.40   .   2   .   .   .   A   61    LEU   CD2    .   17750   1    
     215    .   1   1   37    37    LEU   N      N   15   126.483   0.40   .   1   .   .   .   A   61    LEU   N      .   17750   1    
     216    .   1   1   38    38    THR   H      H   1    9.132     0.04   .   1   .   .   .   A   62    THR   H      .   17750   1    
     217    .   1   1   38    38    THR   HA     H   1    4.783     0.04   .   1   .   .   .   A   62    THR   HA     .   17750   1    
     218    .   1   1   38    38    THR   HB     H   1    4.321     0.04   .   1   .   .   .   A   62    THR   HB     .   17750   1    
     219    .   1   1   38    38    THR   HG21   H   1    1.134     0.04   .   1   .   .   .   A   62    THR   HG21   .   17750   1    
     220    .   1   1   38    38    THR   HG22   H   1    1.134     0.04   .   1   .   .   .   A   62    THR   HG22   .   17750   1    
     221    .   1   1   38    38    THR   HG23   H   1    1.134     0.04   .   1   .   .   .   A   62    THR   HG23   .   17750   1    
     222    .   1   1   38    38    THR   C      C   13   172.140   0.40   .   1   .   .   .   A   62    THR   C      .   17750   1    
     223    .   1   1   38    38    THR   CA     C   13   59.744    0.40   .   1   .   .   .   A   62    THR   CA     .   17750   1    
     224    .   1   1   38    38    THR   CB     C   13   73.118    0.40   .   1   .   .   .   A   62    THR   CB     .   17750   1    
     225    .   1   1   38    38    THR   CG2    C   13   22.828    0.40   .   1   .   .   .   A   62    THR   CG2    .   17750   1    
     226    .   1   1   38    38    THR   N      N   15   115.570   0.40   .   1   .   .   .   A   62    THR   N      .   17750   1    
     227    .   1   1   39    39    ALA   H      H   1    8.318     0.04   .   1   .   .   .   A   63    ALA   H      .   17750   1    
     228    .   1   1   39    39    ALA   HA     H   1    5.725     0.04   .   1   .   .   .   A   63    ALA   HA     .   17750   1    
     229    .   1   1   39    39    ALA   HB1    H   1    0.944     0.04   .   1   .   .   .   A   63    ALA   HB1    .   17750   1    
     230    .   1   1   39    39    ALA   HB2    H   1    0.944     0.04   .   1   .   .   .   A   63    ALA   HB2    .   17750   1    
     231    .   1   1   39    39    ALA   HB3    H   1    0.944     0.04   .   1   .   .   .   A   63    ALA   HB3    .   17750   1    
     232    .   1   1   39    39    ALA   C      C   13   177.749   0.40   .   1   .   .   .   A   63    ALA   C      .   17750   1    
     233    .   1   1   39    39    ALA   CA     C   13   49.426    0.40   .   1   .   .   .   A   63    ALA   CA     .   17750   1    
     234    .   1   1   39    39    ALA   CB     C   13   24.232    0.40   .   1   .   .   .   A   63    ALA   CB     .   17750   1    
     235    .   1   1   39    39    ALA   N      N   15   120.695   0.40   .   1   .   .   .   A   63    ALA   N      .   17750   1    
     236    .   1   1   40    40    SER   H      H   1    9.041     0.04   .   1   .   .   .   A   64    SER   H      .   17750   1    
     237    .   1   1   40    40    SER   HA     H   1    4.148     0.04   .   1   .   .   .   A   64    SER   HA     .   17750   1    
     238    .   1   1   40    40    SER   HB2    H   1    4.025     0.04   .   2   .   .   .   A   64    SER   HB2    .   17750   1    
     239    .   1   1   40    40    SER   HB3    H   1    4.025     0.04   .   2   .   .   .   A   64    SER   HB3    .   17750   1    
     240    .   1   1   40    40    SER   HG     H   1    6.265     0.04   .   1   .   .   .   A   64    SER   HG     .   17750   1    
     241    .   1   1   40    40    SER   C      C   13   173.901   0.40   .   1   .   .   .   A   64    SER   C      .   17750   1    
     242    .   1   1   40    40    SER   CA     C   13   59.853    0.40   .   1   .   .   .   A   64    SER   CA     .   17750   1    
     243    .   1   1   40    40    SER   CB     C   13   62.610    0.40   .   1   .   .   .   A   64    SER   CB     .   17750   1    
     244    .   1   1   40    40    SER   N      N   15   112.948   0.40   .   1   .   .   .   A   64    SER   N      .   17750   1    
     245    .   1   1   41    41    MET   H      H   1    6.981     0.04   .   1   .   .   .   A   65    MET   H      .   17750   1    
     246    .   1   1   41    41    MET   HA     H   1    4.449     0.04   .   1   .   .   .   A   65    MET   HA     .   17750   1    
     247    .   1   1   41    41    MET   HB2    H   1    2.389     0.04   .   2   .   .   .   A   65    MET   HB2    .   17750   1    
     248    .   1   1   41    41    MET   HB3    H   1    2.012     0.04   .   2   .   .   .   A   65    MET   HB3    .   17750   1    
     249    .   1   1   41    41    MET   HG2    H   1    2.409     0.04   .   2   .   .   .   A   65    MET   HG2    .   17750   1    
     250    .   1   1   41    41    MET   HG3    H   1    2.409     0.04   .   2   .   .   .   A   65    MET   HG3    .   17750   1    
     251    .   1   1   41    41    MET   HE1    H   1    2.017     0.04   .   1   .   .   .   A   65    MET   HE1    .   17750   1    
     252    .   1   1   41    41    MET   HE2    H   1    2.017     0.04   .   1   .   .   .   A   65    MET   HE2    .   17750   1    
     253    .   1   1   41    41    MET   HE3    H   1    2.017     0.04   .   1   .   .   .   A   65    MET   HE3    .   17750   1    
     254    .   1   1   41    41    MET   C      C   13   172.495   0.40   .   1   .   .   .   A   65    MET   C      .   17750   1    
     255    .   1   1   41    41    MET   CA     C   13   54.858    0.40   .   1   .   .   .   A   65    MET   CA     .   17750   1    
     256    .   1   1   41    41    MET   CB     C   13   35.545    0.40   .   1   .   .   .   A   65    MET   CB     .   17750   1    
     257    .   1   1   41    41    MET   CG     C   13   30.850    0.40   .   1   .   .   .   A   65    MET   CG     .   17750   1    
     258    .   1   1   41    41    MET   CE     C   13   16.920    0.40   .   1   .   .   .   A   65    MET   CE     .   17750   1    
     259    .   1   1   41    41    MET   N      N   15   115.774   0.40   .   1   .   .   .   A   65    MET   N      .   17750   1    
     260    .   1   1   42    42    TYR   H      H   1    8.592     0.04   .   1   .   .   .   A   66    TYR   H      .   17750   1    
     261    .   1   1   42    42    TYR   HA     H   1    4.708     0.04   .   1   .   .   .   A   66    TYR   HA     .   17750   1    
     262    .   1   1   42    42    TYR   HB2    H   1    3.773     0.04   .   2   .   .   .   A   66    TYR   HB2    .   17750   1    
     263    .   1   1   42    42    TYR   HB3    H   1    2.531     0.04   .   2   .   .   .   A   66    TYR   HB3    .   17750   1    
     264    .   1   1   42    42    TYR   HD1    H   1    7.135     0.04   .   3   .   .   .   A   66    TYR   HD1    .   17750   1    
     265    .   1   1   42    42    TYR   HD2    H   1    7.135     0.04   .   3   .   .   .   A   66    TYR   HD2    .   17750   1    
     266    .   1   1   42    42    TYR   HE1    H   1    6.675     0.04   .   3   .   .   .   A   66    TYR   HE1    .   17750   1    
     267    .   1   1   42    42    TYR   HE2    H   1    6.675     0.04   .   3   .   .   .   A   66    TYR   HE2    .   17750   1    
     268    .   1   1   42    42    TYR   C      C   13   174.529   0.40   .   1   .   .   .   A   66    TYR   C      .   17750   1    
     269    .   1   1   42    42    TYR   CA     C   13   59.143    0.40   .   1   .   .   .   A   66    TYR   CA     .   17750   1    
     270    .   1   1   42    42    TYR   CB     C   13   38.016    0.40   .   1   .   .   .   A   66    TYR   CB     .   17750   1    
     271    .   1   1   42    42    TYR   CD1    C   13   133.283   0.40   .   3   .   .   .   A   66    TYR   CD1    .   17750   1    
     272    .   1   1   42    42    TYR   CD2    C   13   133.283   0.40   .   3   .   .   .   A   66    TYR   CD2    .   17750   1    
     273    .   1   1   42    42    TYR   CE1    C   13   119.182   0.40   .   3   .   .   .   A   66    TYR   CE1    .   17750   1    
     274    .   1   1   42    42    TYR   CE2    C   13   119.182   0.40   .   3   .   .   .   A   66    TYR   CE2    .   17750   1    
     275    .   1   1   42    42    TYR   N      N   15   112.744   0.40   .   1   .   .   .   A   66    TYR   N      .   17750   1    
     276    .   1   1   43    43    GLU   H      H   1    7.366     0.04   .   1   .   .   .   A   67    GLU   H      .   17750   1    
     277    .   1   1   43    43    GLU   HA     H   1    5.179     0.04   .   1   .   .   .   A   67    GLU   HA     .   17750   1    
     278    .   1   1   43    43    GLU   HB2    H   1    1.922     0.04   .   2   .   .   .   A   67    GLU   HB2    .   17750   1    
     279    .   1   1   43    43    GLU   HB3    H   1    1.922     0.04   .   2   .   .   .   A   67    GLU   HB3    .   17750   1    
     280    .   1   1   43    43    GLU   HG2    H   1    2.170     0.04   .   2   .   .   .   A   67    GLU   HG2    .   17750   1    
     281    .   1   1   43    43    GLU   HG3    H   1    2.108     0.04   .   2   .   .   .   A   67    GLU   HG3    .   17750   1    
     282    .   1   1   43    43    GLU   C      C   13   174.010   0.40   .   1   .   .   .   A   67    GLU   C      .   17750   1    
     283    .   1   1   43    43    GLU   CA     C   13   55.322    0.40   .   1   .   .   .   A   67    GLU   CA     .   17750   1    
     284    .   1   1   43    43    GLU   CB     C   13   33.103    0.40   .   1   .   .   .   A   67    GLU   CB     .   17750   1    
     285    .   1   1   43    43    GLU   CG     C   13   36.707    0.40   .   1   .   .   .   A   67    GLU   CG     .   17750   1    
     286    .   1   1   43    43    GLU   N      N   15   120.269   0.40   .   1   .   .   .   A   67    GLU   N      .   17750   1    
     287    .   1   1   44    44    TYR   H      H   1    8.775     0.04   .   1   .   .   .   A   68    TYR   H      .   17750   1    
     288    .   1   1   44    44    TYR   HA     H   1    4.502     0.04   .   1   .   .   .   A   68    TYR   HA     .   17750   1    
     289    .   1   1   44    44    TYR   HB2    H   1    2.596     0.04   .   2   .   .   .   A   68    TYR   HB2    .   17750   1    
     290    .   1   1   44    44    TYR   HB3    H   1    2.354     0.04   .   2   .   .   .   A   68    TYR   HB3    .   17750   1    
     291    .   1   1   44    44    TYR   HD1    H   1    6.768     0.04   .   3   .   .   .   A   68    TYR   HD1    .   17750   1    
     292    .   1   1   44    44    TYR   HD2    H   1    6.768     0.04   .   3   .   .   .   A   68    TYR   HD2    .   17750   1    
     293    .   1   1   44    44    TYR   HE1    H   1    6.894     0.04   .   3   .   .   .   A   68    TYR   HE1    .   17750   1    
     294    .   1   1   44    44    TYR   HE2    H   1    6.894     0.04   .   3   .   .   .   A   68    TYR   HE2    .   17750   1    
     295    .   1   1   44    44    TYR   C      C   13   173.478   0.40   .   1   .   .   .   A   68    TYR   C      .   17750   1    
     296    .   1   1   44    44    TYR   CA     C   13   57.205    0.40   .   1   .   .   .   A   68    TYR   CA     .   17750   1    
     297    .   1   1   44    44    TYR   CB     C   13   42.929    0.40   .   1   .   .   .   A   68    TYR   CB     .   17750   1    
     298    .   1   1   44    44    TYR   CD1    C   13   132.734   0.40   .   3   .   .   .   A   68    TYR   CD1    .   17750   1    
     299    .   1   1   44    44    TYR   CD2    C   13   132.734   0.40   .   3   .   .   .   A   68    TYR   CD2    .   17750   1    
     300    .   1   1   44    44    TYR   CE1    C   13   119.604   0.40   .   3   .   .   .   A   68    TYR   CE1    .   17750   1    
     301    .   1   1   44    44    TYR   CE2    C   13   119.604   0.40   .   3   .   .   .   A   68    TYR   CE2    .   17750   1    
     302    .   1   1   44    44    TYR   N      N   15   126.313   0.40   .   1   .   .   .   A   68    TYR   N      .   17750   1    
     303    .   1   1   45    45    THR   H      H   1    8.386     0.04   .   1   .   .   .   A   69    THR   H      .   17750   1    
     304    .   1   1   45    45    THR   HA     H   1    4.756     0.04   .   1   .   .   .   A   69    THR   HA     .   17750   1    
     305    .   1   1   45    45    THR   HB     H   1    3.784     0.04   .   1   .   .   .   A   69    THR   HB     .   17750   1    
     306    .   1   1   45    45    THR   HG21   H   1    1.031     0.04   .   1   .   .   .   A   69    THR   HG21   .   17750   1    
     307    .   1   1   45    45    THR   HG22   H   1    1.031     0.04   .   1   .   .   .   A   69    THR   HG22   .   17750   1    
     308    .   1   1   45    45    THR   HG23   H   1    1.031     0.04   .   1   .   .   .   A   69    THR   HG23   .   17750   1    
     309    .   1   1   45    45    THR   C      C   13   173.123   0.40   .   1   .   .   .   A   69    THR   C      .   17750   1    
     310    .   1   1   45    45    THR   CA     C   13   61.436    0.40   .   1   .   .   .   A   69    THR   CA     .   17750   1    
     311    .   1   1   45    45    THR   CB     C   13   69.407    0.40   .   1   .   .   .   A   69    THR   CB     .   17750   1    
     312    .   1   1   45    45    THR   CG2    C   13   20.976    0.40   .   1   .   .   .   A   69    THR   CG2    .   17750   1    
     313    .   1   1   45    45    THR   N      N   15   126.909   0.40   .   1   .   .   .   A   69    THR   N      .   17750   1    
     314    .   1   1   46    46    LEU   H      H   1    8.467     0.04   .   1   .   .   .   A   70    LEU   H      .   17750   1    
     315    .   1   1   46    46    LEU   HA     H   1    3.945     0.04   .   1   .   .   .   A   70    LEU   HA     .   17750   1    
     316    .   1   1   46    46    LEU   HB2    H   1    1.699     0.04   .   2   .   .   .   A   70    LEU   HB2    .   17750   1    
     317    .   1   1   46    46    LEU   HB3    H   1    1.270     0.04   .   2   .   .   .   A   70    LEU   HB3    .   17750   1    
     318    .   1   1   46    46    LEU   HG     H   1    1.500     0.04   .   1   .   .   .   A   70    LEU   HG     .   17750   1    
     319    .   1   1   46    46    LEU   HD11   H   1    0.748     0.04   .   2   .   .   .   A   70    LEU   HD11   .   17750   1    
     320    .   1   1   46    46    LEU   HD12   H   1    0.748     0.04   .   2   .   .   .   A   70    LEU   HD12   .   17750   1    
     321    .   1   1   46    46    LEU   HD13   H   1    0.748     0.04   .   2   .   .   .   A   70    LEU   HD13   .   17750   1    
     322    .   1   1   46    46    LEU   HD21   H   1    0.497     0.04   .   2   .   .   .   A   70    LEU   HD21   .   17750   1    
     323    .   1   1   46    46    LEU   HD22   H   1    0.497     0.04   .   2   .   .   .   A   70    LEU   HD22   .   17750   1    
     324    .   1   1   46    46    LEU   HD23   H   1    0.497     0.04   .   2   .   .   .   A   70    LEU   HD23   .   17750   1    
     325    .   1   1   46    46    LEU   C      C   13   177.695   0.40   .   1   .   .   .   A   70    LEU   C      .   17750   1    
     326    .   1   1   46    46    LEU   CA     C   13   57.041    0.40   .   1   .   .   .   A   70    LEU   CA     .   17750   1    
     327    .   1   1   46    46    LEU   CB     C   13   42.043    0.40   .   1   .   .   .   A   70    LEU   CB     .   17750   1    
     328    .   1   1   46    46    LEU   CG     C   13   26.690    0.40   .   1   .   .   .   A   70    LEU   CG     .   17750   1    
     329    .   1   1   46    46    LEU   CD1    C   13   26.083    0.40   .   2   .   .   .   A   70    LEU   CD1    .   17750   1    
     330    .   1   1   46    46    LEU   CD2    C   13   23.631    0.40   .   2   .   .   .   A   70    LEU   CD2    .   17750   1    
     331    .   1   1   46    46    LEU   N      N   15   126.109   0.40   .   1   .   .   .   A   70    LEU   N      .   17750   1    
     332    .   1   1   47    47    GLY   H      H   1    8.981     0.04   .   1   .   .   .   A   71    GLY   H      .   17750   1    
     333    .   1   1   47    47    GLY   HA2    H   1    4.148     0.04   .   2   .   .   .   A   71    GLY   HA2    .   17750   1    
     334    .   1   1   47    47    GLY   HA3    H   1    3.568     0.04   .   2   .   .   .   A   71    GLY   HA3    .   17750   1    
     335    .   1   1   47    47    GLY   C      C   13   174.979   0.40   .   1   .   .   .   A   71    GLY   C      .   17750   1    
     336    .   1   1   47    47    GLY   CA     C   13   45.004    0.40   .   1   .   .   .   A   71    GLY   CA     .   17750   1    
     337    .   1   1   47    47    GLY   N      N   15   111.007   0.40   .   1   .   .   .   A   71    GLY   N      .   17750   1    
     338    .   1   1   48    48    GLN   H      H   1    8.057     0.04   .   1   .   .   .   A   72    GLN   H      .   17750   1    
     339    .   1   1   48    48    GLN   HA     H   1    4.237     0.04   .   1   .   .   .   A   72    GLN   HA     .   17750   1    
     340    .   1   1   48    48    GLN   HB2    H   1    2.114     0.04   .   2   .   .   .   A   72    GLN   HB2    .   17750   1    
     341    .   1   1   48    48    GLN   HB3    H   1    2.114     0.04   .   2   .   .   .   A   72    GLN   HB3    .   17750   1    
     342    .   1   1   48    48    GLN   HG2    H   1    1.934     0.04   .   2   .   .   .   A   72    GLN   HG2    .   17750   1    
     343    .   1   1   48    48    GLN   HG3    H   1    1.934     0.04   .   2   .   .   .   A   72    GLN   HG3    .   17750   1    
     344    .   1   1   48    48    GLN   HE21   H   1    6.426     0.04   .   2   .   .   .   A   72    GLN   HE21   .   17750   1    
     345    .   1   1   48    48    GLN   HE22   H   1    8.066     0.04   .   2   .   .   .   A   72    GLN   HE22   .   17750   1    
     346    .   1   1   48    48    GLN   C      C   13   175.634   0.40   .   1   .   .   .   A   72    GLN   C      .   17750   1    
     347    .   1   1   48    48    GLN   CA     C   13   55.458    0.40   .   1   .   .   .   A   72    GLN   CA     .   17750   1    
     348    .   1   1   48    48    GLN   CB     C   13   29.036    0.40   .   1   .   .   .   A   72    GLN   CB     .   17750   1    
     349    .   1   1   48    48    GLN   CG     C   13   32.185    0.40   .   1   .   .   .   A   72    GLN   CG     .   17750   1    
     350    .   1   1   48    48    GLN   N      N   15   118.873   0.40   .   1   .   .   .   A   72    GLN   N      .   17750   1    
     351    .   1   1   48    48    GLN   NE2    N   15   115.111   0.40   .   1   .   .   .   A   72    GLN   NE2    .   17750   1    
     352    .   1   1   49    49    ALA   H      H   1    8.474     0.04   .   1   .   .   .   A   73    ALA   H      .   17750   1    
     353    .   1   1   49    49    ALA   HA     H   1    4.030     0.04   .   1   .   .   .   A   73    ALA   HA     .   17750   1    
     354    .   1   1   49    49    ALA   HB1    H   1    1.296     0.04   .   1   .   .   .   A   73    ALA   HB1    .   17750   1    
     355    .   1   1   49    49    ALA   HB2    H   1    1.296     0.04   .   1   .   .   .   A   73    ALA   HB2    .   17750   1    
     356    .   1   1   49    49    ALA   HB3    H   1    1.296     0.04   .   1   .   .   .   A   73    ALA   HB3    .   17750   1    
     357    .   1   1   49    49    ALA   C      C   13   178.746   0.40   .   1   .   .   .   A   73    ALA   C      .   17750   1    
     358    .   1   1   49    49    ALA   CA     C   13   54.312    0.40   .   1   .   .   .   A   73    ALA   CA     .   17750   1    
     359    .   1   1   49    49    ALA   CB     C   13   18.854    0.40   .   1   .   .   .   A   73    ALA   CB     .   17750   1    
     360    .   1   1   49    49    ALA   N      N   15   124.100   0.40   .   1   .   .   .   A   73    ALA   N      .   17750   1    
     361    .   1   1   50    50    GLN   H      H   1    8.069     0.04   .   1   .   .   .   A   74    GLN   H      .   17750   1    
     362    .   1   1   50    50    GLN   HA     H   1    4.203     0.04   .   1   .   .   .   A   74    GLN   HA     .   17750   1    
     363    .   1   1   50    50    GLN   HB2    H   1    1.865     0.04   .   2   .   .   .   A   74    GLN   HB2    .   17750   1    
     364    .   1   1   50    50    GLN   HB3    H   1    1.865     0.04   .   2   .   .   .   A   74    GLN   HB3    .   17750   1    
     365    .   1   1   50    50    GLN   HG2    H   1    2.329     0.04   .   2   .   .   .   A   74    GLN   HG2    .   17750   1    
     366    .   1   1   50    50    GLN   HG3    H   1    2.329     0.04   .   2   .   .   .   A   74    GLN   HG3    .   17750   1    
     367    .   1   1   50    50    GLN   HE21   H   1    6.840     0.04   .   2   .   .   .   A   74    GLN   HE21   .   17750   1    
     368    .   1   1   50    50    GLN   HE22   H   1    7.501     0.04   .   2   .   .   .   A   74    GLN   HE22   .   17750   1    
     369    .   1   1   50    50    GLN   C      C   13   176.043   0.40   .   1   .   .   .   A   74    GLN   C      .   17750   1    
     370    .   1   1   50    50    GLN   CA     C   13   55.977    0.40   .   1   .   .   .   A   74    GLN   CA     .   17750   1    
     371    .   1   1   50    50    GLN   CB     C   13   29.308    0.40   .   1   .   .   .   A   74    GLN   CB     .   17750   1    
     372    .   1   1   50    50    GLN   CG     C   13   33.833    0.40   .   1   .   .   .   A   74    GLN   CG     .   17750   1    
     373    .   1   1   50    50    GLN   N      N   15   116.558   0.40   .   1   .   .   .   A   74    GLN   N      .   17750   1    
     374    .   1   1   50    50    GLN   NE2    N   15   112.627   0.40   .   1   .   .   .   A   74    GLN   NE2    .   17750   1    
     375    .   1   1   51    51    ASN   H      H   1    8.550     0.04   .   1   .   .   .   A   75    ASN   H      .   17750   1    
     376    .   1   1   51    51    ASN   HA     H   1    4.865     0.04   .   1   .   .   .   A   75    ASN   HA     .   17750   1    
     377    .   1   1   51    51    ASN   HB2    H   1    2.553     0.04   .   2   .   .   .   A   75    ASN   HB2    .   17750   1    
     378    .   1   1   51    51    ASN   HB3    H   1    2.553     0.04   .   2   .   .   .   A   75    ASN   HB3    .   17750   1    
     379    .   1   1   51    51    ASN   HD21   H   1    7.029     0.04   .   2   .   .   .   A   75    ASN   HD21   .   17750   1    
     380    .   1   1   51    51    ASN   HD22   H   1    7.250     0.04   .   2   .   .   .   A   75    ASN   HD22   .   17750   1    
     381    .   1   1   51    51    ASN   C      C   13   175.020   0.40   .   1   .   .   .   A   75    ASN   C      .   17750   1    
     382    .   1   1   51    51    ASN   CA     C   13   53.166    0.40   .   1   .   .   .   A   75    ASN   CA     .   17750   1    
     383    .   1   1   51    51    ASN   CB     C   13   39.436    0.40   .   1   .   .   .   A   75    ASN   CB     .   17750   1    
     384    .   1   1   51    51    ASN   N      N   15   122.721   0.40   .   1   .   .   .   A   75    ASN   N      .   17750   1    
     385    .   1   1   51    51    ASN   ND2    N   15   112.883   0.40   .   1   .   .   .   A   75    ASN   ND2    .   17750   1    
     386    .   1   1   52    52    LEU   H      H   1    8.248     0.04   .   1   .   .   .   A   76    LEU   H      .   17750   1    
     387    .   1   1   52    52    LEU   HA     H   1    4.100     0.04   .   1   .   .   .   A   76    LEU   HA     .   17750   1    
     388    .   1   1   52    52    LEU   HB2    H   1    1.657     0.04   .   2   .   .   .   A   76    LEU   HB2    .   17750   1    
     389    .   1   1   52    52    LEU   HB3    H   1    1.432     0.04   .   2   .   .   .   A   76    LEU   HB3    .   17750   1    
     390    .   1   1   52    52    LEU   HG     H   1    1.324     0.04   .   1   .   .   .   A   76    LEU   HG     .   17750   1    
     391    .   1   1   52    52    LEU   HD11   H   1    0.587     0.04   .   2   .   .   .   A   76    LEU   HD11   .   17750   1    
     392    .   1   1   52    52    LEU   HD12   H   1    0.587     0.04   .   2   .   .   .   A   76    LEU   HD12   .   17750   1    
     393    .   1   1   52    52    LEU   HD13   H   1    0.587     0.04   .   2   .   .   .   A   76    LEU   HD13   .   17750   1    
     394    .   1   1   52    52    LEU   HD21   H   1    0.692     0.04   .   2   .   .   .   A   76    LEU   HD21   .   17750   1    
     395    .   1   1   52    52    LEU   HD22   H   1    0.692     0.04   .   2   .   .   .   A   76    LEU   HD22   .   17750   1    
     396    .   1   1   52    52    LEU   HD23   H   1    0.692     0.04   .   2   .   .   .   A   76    LEU   HD23   .   17750   1    
     397    .   1   1   52    52    LEU   C      C   13   174.406   0.40   .   1   .   .   .   A   76    LEU   C      .   17750   1    
     398    .   1   1   52    52    LEU   CA     C   13   55.240    0.40   .   1   .   .   .   A   76    LEU   CA     .   17750   1    
     399    .   1   1   52    52    LEU   CB     C   13   44.185    0.40   .   1   .   .   .   A   76    LEU   CB     .   17750   1    
     400    .   1   1   52    52    LEU   CG     C   13   27.118    0.40   .   1   .   .   .   A   76    LEU   CG     .   17750   1    
     401    .   1   1   52    52    LEU   CD1    C   13   26.001    0.40   .   2   .   .   .   A   76    LEU   CD1    .   17750   1    
     402    .   1   1   52    52    LEU   CD2    C   13   25.075    0.40   .   2   .   .   .   A   76    LEU   CD2    .   17750   1    
     403    .   1   1   52    52    LEU   N      N   15   122.414   0.40   .   1   .   .   .   A   76    LEU   N      .   17750   1    
     404    .   1   1   53    53    ILE   H      H   1    7.915     0.04   .   1   .   .   .   A   77    ILE   H      .   17750   1    
     405    .   1   1   53    53    ILE   HA     H   1    4.374     0.04   .   1   .   .   .   A   77    ILE   HA     .   17750   1    
     406    .   1   1   53    53    ILE   HB     H   1    1.123     0.04   .   1   .   .   .   A   77    ILE   HB     .   17750   1    
     407    .   1   1   53    53    ILE   HG12   H   1    1.373     0.04   .   2   .   .   .   A   77    ILE   HG12   .   17750   1    
     408    .   1   1   53    53    ILE   HG13   H   1    0.716     0.04   .   2   .   .   .   A   77    ILE   HG13   .   17750   1    
     409    .   1   1   53    53    ILE   HG21   H   1    -0.185    0.04   .   1   .   .   .   A   77    ILE   HG21   .   17750   1    
     410    .   1   1   53    53    ILE   HG22   H   1    -0.185    0.04   .   1   .   .   .   A   77    ILE   HG22   .   17750   1    
     411    .   1   1   53    53    ILE   HG23   H   1    -0.185    0.04   .   1   .   .   .   A   77    ILE   HG23   .   17750   1    
     412    .   1   1   53    53    ILE   HD11   H   1    0.706     0.04   .   1   .   .   .   A   77    ILE   HD11   .   17750   1    
     413    .   1   1   53    53    ILE   HD12   H   1    0.706     0.04   .   1   .   .   .   A   77    ILE   HD12   .   17750   1    
     414    .   1   1   53    53    ILE   HD13   H   1    0.706     0.04   .   1   .   .   .   A   77    ILE   HD13   .   17750   1    
     415    .   1   1   53    53    ILE   C      C   13   174.105   0.40   .   1   .   .   .   A   77    ILE   C      .   17750   1    
     416    .   1   1   53    53    ILE   CA     C   13   60.044    0.40   .   1   .   .   .   A   77    ILE   CA     .   17750   1    
     417    .   1   1   53    53    ILE   CB     C   13   40.057    0.40   .   1   .   .   .   A   77    ILE   CB     .   17750   1    
     418    .   1   1   53    53    ILE   CG1    C   13   27.514    0.40   .   1   .   .   .   A   77    ILE   CG1    .   17750   1    
     419    .   1   1   53    53    ILE   CG2    C   13   18.660    0.40   .   1   .   .   .   A   77    ILE   CG2    .   17750   1    
     420    .   1   1   53    53    ILE   CD1    C   13   13.267    0.40   .   1   .   .   .   A   77    ILE   CD1    .   17750   1    
     421    .   1   1   53    53    ILE   N      N   15   123.538   0.40   .   1   .   .   .   A   77    ILE   N      .   17750   1    
     422    .   1   1   54    54    ILE   H      H   1    8.535     0.04   .   1   .   .   .   A   78    ILE   H      .   17750   1    
     423    .   1   1   54    54    ILE   HA     H   1    4.721     0.04   .   1   .   .   .   A   78    ILE   HA     .   17750   1    
     424    .   1   1   54    54    ILE   HB     H   1    1.869     0.04   .   1   .   .   .   A   78    ILE   HB     .   17750   1    
     425    .   1   1   54    54    ILE   HG12   H   1    0.820     0.04   .   2   .   .   .   A   78    ILE   HG12   .   17750   1    
     426    .   1   1   54    54    ILE   HG13   H   1    0.255     0.04   .   2   .   .   .   A   78    ILE   HG13   .   17750   1    
     427    .   1   1   54    54    ILE   HG21   H   1    0.720     0.04   .   1   .   .   .   A   78    ILE   HG21   .   17750   1    
     428    .   1   1   54    54    ILE   HG22   H   1    0.720     0.04   .   1   .   .   .   A   78    ILE   HG22   .   17750   1    
     429    .   1   1   54    54    ILE   HG23   H   1    0.720     0.04   .   1   .   .   .   A   78    ILE   HG23   .   17750   1    
     430    .   1   1   54    54    ILE   HD11   H   1    -0.178    0.04   .   1   .   .   .   A   78    ILE   HD11   .   17750   1    
     431    .   1   1   54    54    ILE   HD12   H   1    -0.178    0.04   .   1   .   .   .   A   78    ILE   HD12   .   17750   1    
     432    .   1   1   54    54    ILE   HD13   H   1    -0.178    0.04   .   1   .   .   .   A   78    ILE   HD13   .   17750   1    
     433    .   1   1   54    54    ILE   C      C   13   174.556   0.40   .   1   .   .   .   A   78    ILE   C      .   17750   1    
     434    .   1   1   54    54    ILE   CA     C   13   57.287    0.40   .   1   .   .   .   A   78    ILE   CA     .   17750   1    
     435    .   1   1   54    54    ILE   CB     C   13   37.252    0.40   .   1   .   .   .   A   78    ILE   CB     .   17750   1    
     436    .   1   1   54    54    ILE   CG1    C   13   27.520    0.40   .   1   .   .   .   A   78    ILE   CG1    .   17750   1    
     437    .   1   1   54    54    ILE   CG2    C   13   18.061    0.40   .   1   .   .   .   A   78    ILE   CG2    .   17750   1    
     438    .   1   1   54    54    ILE   CD1    C   13   10.488    0.40   .   1   .   .   .   A   78    ILE   CD1    .   17750   1    
     439    .   1   1   54    54    ILE   N      N   15   126.500   0.40   .   1   .   .   .   A   78    ILE   N      .   17750   1    
     440    .   1   1   55    55    PHE   H      H   1    8.996     0.04   .   1   .   .   .   A   79    PHE   H      .   17750   1    
     441    .   1   1   55    55    PHE   HA     H   1    5.003     0.04   .   1   .   .   .   A   79    PHE   HA     .   17750   1    
     442    .   1   1   55    55    PHE   HB2    H   1    2.906     0.04   .   2   .   .   .   A   79    PHE   HB2    .   17750   1    
     443    .   1   1   55    55    PHE   HB3    H   1    2.811     0.04   .   2   .   .   .   A   79    PHE   HB3    .   17750   1    
     444    .   1   1   55    55    PHE   HD1    H   1    6.848     0.04   .   3   .   .   .   A   79    PHE   HD1    .   17750   1    
     445    .   1   1   55    55    PHE   HD2    H   1    6.848     0.04   .   3   .   .   .   A   79    PHE   HD2    .   17750   1    
     446    .   1   1   55    55    PHE   HE1    H   1    7.013     0.04   .   3   .   .   .   A   79    PHE   HE1    .   17750   1    
     447    .   1   1   55    55    PHE   HE2    H   1    7.013     0.04   .   3   .   .   .   A   79    PHE   HE2    .   17750   1    
     448    .   1   1   55    55    PHE   C      C   13   176.235   0.40   .   1   .   .   .   A   79    PHE   C      .   17750   1    
     449    .   1   1   55    55    PHE   CA     C   13   56.031    0.40   .   1   .   .   .   A   79    PHE   CA     .   17750   1    
     450    .   1   1   55    55    PHE   CB     C   13   40.364    0.40   .   1   .   .   .   A   79    PHE   CB     .   17750   1    
     451    .   1   1   55    55    PHE   CD1    C   13   130.772   0.40   .   3   .   .   .   A   79    PHE   CD1    .   17750   1    
     452    .   1   1   55    55    PHE   CD2    C   13   130.772   0.40   .   3   .   .   .   A   79    PHE   CD2    .   17750   1    
     453    .   1   1   55    55    PHE   CE1    C   13   129.275   0.40   .   3   .   .   .   A   79    PHE   CE1    .   17750   1    
     454    .   1   1   55    55    PHE   CE2    C   13   129.275   0.40   .   3   .   .   .   A   79    PHE   CE2    .   17750   1    
     455    .   1   1   55    55    PHE   N      N   15   124.457   0.40   .   1   .   .   .   A   79    PHE   N      .   17750   1    
     456    .   1   1   56    56    TRP   H      H   1    8.747     0.04   .   1   .   .   .   A   80    TRP   H      .   17750   1    
     457    .   1   1   56    56    TRP   HA     H   1    5.607     0.04   .   1   .   .   .   A   80    TRP   HA     .   17750   1    
     458    .   1   1   56    56    TRP   HB2    H   1    3.032     0.04   .   2   .   .   .   A   80    TRP   HB2    .   17750   1    
     459    .   1   1   56    56    TRP   HB3    H   1    2.772     0.04   .   2   .   .   .   A   80    TRP   HB3    .   17750   1    
     460    .   1   1   56    56    TRP   HD1    H   1    6.971     0.04   .   1   .   .   .   A   80    TRP   HD1    .   17750   1    
     461    .   1   1   56    56    TRP   HE1    H   1    9.457     0.04   .   1   .   .   .   A   80    TRP   HE1    .   17750   1    
     462    .   1   1   56    56    TRP   HE3    H   1    7.157     0.04   .   1   .   .   .   A   80    TRP   HE3    .   17750   1    
     463    .   1   1   56    56    TRP   HZ2    H   1    7.605     0.04   .   1   .   .   .   A   80    TRP   HZ2    .   17750   1    
     464    .   1   1   56    56    TRP   HZ3    H   1    6.665     0.04   .   1   .   .   .   A   80    TRP   HZ3    .   17750   1    
     465    .   1   1   56    56    TRP   HH2    H   1    7.383     0.04   .   1   .   .   .   A   80    TRP   HH2    .   17750   1    
     466    .   1   1   56    56    TRP   C      C   13   174.610   0.40   .   1   .   .   .   A   80    TRP   C      .   17750   1    
     467    .   1   1   56    56    TRP   CA     C   13   55.758    0.40   .   1   .   .   .   A   80    TRP   CA     .   17750   1    
     468    .   1   1   56    56    TRP   CB     C   13   33.321    0.40   .   1   .   .   .   A   80    TRP   CB     .   17750   1    
     469    .   1   1   56    56    TRP   CD1    C   13   128.593   0.40   .   1   .   .   .   A   80    TRP   CD1    .   17750   1    
     470    .   1   1   56    56    TRP   CE3    C   13   120.211   0.40   .   1   .   .   .   A   80    TRP   CE3    .   17750   1    
     471    .   1   1   56    56    TRP   CZ2    C   13   114.211   0.40   .   1   .   .   .   A   80    TRP   CZ2    .   17750   1    
     472    .   1   1   56    56    TRP   CZ3    C   13   121.711   0.40   .   1   .   .   .   A   80    TRP   CZ3    .   17750   1    
     473    .   1   1   56    56    TRP   CH2    C   13   124.862   0.40   .   1   .   .   .   A   80    TRP   CH2    .   17750   1    
     474    .   1   1   56    56    TRP   N      N   15   120.984   0.40   .   1   .   .   .   A   80    TRP   N      .   17750   1    
     475    .   1   1   56    56    TRP   NE1    N   15   130.957   0.40   .   1   .   .   .   A   80    TRP   NE1    .   17750   1    
     476    .   1   1   57    57    ASP   H      H   1    8.163     0.04   .   1   .   .   .   A   81    ASP   H      .   17750   1    
     477    .   1   1   57    57    ASP   HA     H   1    4.863     0.04   .   1   .   .   .   A   81    ASP   HA     .   17750   1    
     478    .   1   1   57    57    ASP   HB2    H   1    2.864     0.04   .   2   .   .   .   A   81    ASP   HB2    .   17750   1    
     479    .   1   1   57    57    ASP   HB3    H   1    2.313     0.04   .   2   .   .   .   A   81    ASP   HB3    .   17750   1    
     480    .   1   1   57    57    ASP   C      C   13   174.365   0.40   .   1   .   .   .   A   81    ASP   C      .   17750   1    
     481    .   1   1   57    57    ASP   CA     C   13   53.984    0.40   .   1   .   .   .   A   81    ASP   CA     .   17750   1    
     482    .   1   1   57    57    ASP   CB     C   13   40.895    0.40   .   1   .   .   .   A   81    ASP   CB     .   17750   1    
     483    .   1   1   57    57    ASP   N      N   15   121.716   0.40   .   1   .   .   .   A   81    ASP   N      .   17750   1    
     484    .   1   1   58    58    ILE   H      H   1    9.281     0.04   .   1   .   .   .   A   82    ILE   H      .   17750   1    
     485    .   1   1   58    58    ILE   HA     H   1    4.244     0.04   .   1   .   .   .   A   82    ILE   HA     .   17750   1    
     486    .   1   1   58    58    ILE   HB     H   1    1.984     0.04   .   1   .   .   .   A   82    ILE   HB     .   17750   1    
     487    .   1   1   58    58    ILE   HG12   H   1    0.071     0.04   .   2   .   .   .   A   82    ILE   HG12   .   17750   1    
     488    .   1   1   58    58    ILE   HG13   H   1    1.334     0.04   .   2   .   .   .   A   82    ILE   HG13   .   17750   1    
     489    .   1   1   58    58    ILE   HG21   H   1    0.635     0.04   .   1   .   .   .   A   82    ILE   HG21   .   17750   1    
     490    .   1   1   58    58    ILE   HG22   H   1    0.635     0.04   .   1   .   .   .   A   82    ILE   HG22   .   17750   1    
     491    .   1   1   58    58    ILE   HG23   H   1    0.635     0.04   .   1   .   .   .   A   82    ILE   HG23   .   17750   1    
     492    .   1   1   58    58    ILE   HD11   H   1    -0.151    0.04   .   1   .   .   .   A   82    ILE   HD11   .   17750   1    
     493    .   1   1   58    58    ILE   HD12   H   1    -0.151    0.04   .   1   .   .   .   A   82    ILE   HD12   .   17750   1    
     494    .   1   1   58    58    ILE   HD13   H   1    -0.151    0.04   .   1   .   .   .   A   82    ILE   HD13   .   17750   1    
     495    .   1   1   58    58    ILE   C      C   13   176.958   0.40   .   1   .   .   .   A   82    ILE   C      .   17750   1    
     496    .   1   1   58    58    ILE   CA     C   13   57.287    0.40   .   1   .   .   .   A   82    ILE   CA     .   17750   1    
     497    .   1   1   58    58    ILE   CB     C   13   36.652    0.40   .   1   .   .   .   A   82    ILE   CB     .   17750   1    
     498    .   1   1   58    58    ILE   CG1    C   13   26.165    0.40   .   1   .   .   .   A   82    ILE   CG1    .   17750   1    
     499    .   1   1   58    58    ILE   CG2    C   13   16.971    0.40   .   1   .   .   .   A   82    ILE   CG2    .   17750   1    
     500    .   1   1   58    58    ILE   CD1    C   13   8.091     0.40   .   1   .   .   .   A   82    ILE   CD1    .   17750   1    
     501    .   1   1   58    58    ILE   N      N   15   124.764   0.40   .   1   .   .   .   A   82    ILE   N      .   17750   1    
     502    .   1   1   59    59    LYS   H      H   1    9.283     0.04   .   1   .   .   .   A   83    LYS   H      .   17750   1    
     503    .   1   1   59    59    LYS   HA     H   1    4.136     0.04   .   1   .   .   .   A   83    LYS   HA     .   17750   1    
     504    .   1   1   59    59    LYS   HB2    H   1    1.760     0.04   .   2   .   .   .   A   83    LYS   HB2    .   17750   1    
     505    .   1   1   59    59    LYS   HB3    H   1    1.523     0.04   .   2   .   .   .   A   83    LYS   HB3    .   17750   1    
     506    .   1   1   59    59    LYS   HG2    H   1    1.193     0.04   .   2   .   .   .   A   83    LYS   HG2    .   17750   1    
     507    .   1   1   59    59    LYS   HG3    H   1    1.053     0.04   .   2   .   .   .   A   83    LYS   HG3    .   17750   1    
     508    .   1   1   59    59    LYS   HD2    H   1    1.304     0.04   .   2   .   .   .   A   83    LYS   HD2    .   17750   1    
     509    .   1   1   59    59    LYS   HD3    H   1    1.179     0.04   .   2   .   .   .   A   83    LYS   HD3    .   17750   1    
     510    .   1   1   59    59    LYS   HE2    H   1    2.634     0.04   .   2   .   .   .   A   83    LYS   HE2    .   17750   1    
     511    .   1   1   59    59    LYS   HE3    H   1    2.458     0.04   .   2   .   .   .   A   83    LYS   HE3    .   17750   1    
     512    .   1   1   59    59    LYS   C      C   13   178.009   0.40   .   1   .   .   .   A   83    LYS   C      .   17750   1    
     513    .   1   1   59    59    LYS   CA     C   13   54.967    0.40   .   1   .   .   .   A   83    LYS   CA     .   17750   1    
     514    .   1   1   59    59    LYS   CB     C   13   31.574    0.40   .   1   .   .   .   A   83    LYS   CB     .   17750   1    
     515    .   1   1   59    59    LYS   CG     C   13   24.646    0.40   .   1   .   .   .   A   83    LYS   CG     .   17750   1    
     516    .   1   1   59    59    LYS   CD     C   13   27.064    0.40   .   1   .   .   .   A   83    LYS   CD     .   17750   1    
     517    .   1   1   59    59    LYS   CE     C   13   42.481    0.40   .   1   .   .   .   A   83    LYS   CE     .   17750   1    
     518    .   1   1   59    59    LYS   N      N   15   126.160   0.40   .   1   .   .   .   A   83    LYS   N      .   17750   1    
     519    .   1   1   60    60    GLU   H      H   1    6.959     0.04   .   1   .   .   .   A   84    GLU   H      .   17750   1    
     520    .   1   1   60    60    GLU   HA     H   1    4.107     0.04   .   1   .   .   .   A   84    GLU   HA     .   17750   1    
     521    .   1   1   60    60    GLU   HB2    H   1    1.883     0.04   .   2   .   .   .   A   84    GLU   HB2    .   17750   1    
     522    .   1   1   60    60    GLU   HB3    H   1    1.488     0.04   .   2   .   .   .   A   84    GLU   HB3    .   17750   1    
     523    .   1   1   60    60    GLU   HG2    H   1    2.309     0.04   .   2   .   .   .   A   84    GLU   HG2    .   17750   1    
     524    .   1   1   60    60    GLU   HG3    H   1    1.981     0.04   .   2   .   .   .   A   84    GLU   HG3    .   17750   1    
     525    .   1   1   60    60    GLU   C      C   13   173.164   0.40   .   1   .   .   .   A   84    GLU   C      .   17750   1    
     526    .   1   1   60    60    GLU   CA     C   13   57.069    0.40   .   1   .   .   .   A   84    GLU   CA     .   17750   1    
     527    .   1   1   60    60    GLU   CB     C   13   29.445    0.40   .   1   .   .   .   A   84    GLU   CB     .   17750   1    
     528    .   1   1   60    60    GLU   CG     C   13   37.244    0.40   .   1   .   .   .   A   84    GLU   CG     .   17750   1    
     529    .   1   1   60    60    GLU   N      N   15   118.277   0.40   .   1   .   .   .   A   84    GLU   N      .   17750   1    
     530    .   1   1   61    61    GLU   H      H   1    7.856     0.04   .   1   .   .   .   A   85    GLU   H      .   17750   1    
     531    .   1   1   61    61    GLU   HA     H   1    4.111     0.04   .   1   .   .   .   A   85    GLU   HA     .   17750   1    
     532    .   1   1   61    61    GLU   HB2    H   1    1.883     0.04   .   2   .   .   .   A   85    GLU   HB2    .   17750   1    
     533    .   1   1   61    61    GLU   HB3    H   1    1.698     0.04   .   2   .   .   .   A   85    GLU   HB3    .   17750   1    
     534    .   1   1   61    61    GLU   HG2    H   1    2.162     0.04   .   2   .   .   .   A   85    GLU   HG2    .   17750   1    
     535    .   1   1   61    61    GLU   HG3    H   1    2.162     0.04   .   2   .   .   .   A   85    GLU   HG3    .   17750   1    
     536    .   1   1   61    61    GLU   C      C   13   176.753   0.40   .   1   .   .   .   A   85    GLU   C      .   17750   1    
     537    .   1   1   61    61    GLU   CA     C   13   57.533    0.40   .   1   .   .   .   A   85    GLU   CA     .   17750   1    
     538    .   1   1   61    61    GLU   CB     C   13   29.882    0.40   .   1   .   .   .   A   85    GLU   CB     .   17750   1    
     539    .   1   1   61    61    GLU   CG     C   13   36.244    0.40   .   1   .   .   .   A   85    GLU   CG     .   17750   1    
     540    .   1   1   61    61    GLU   N      N   15   116.677   0.40   .   1   .   .   .   A   85    GLU   N      .   17750   1    
     541    .   1   1   62    62    VAL   H      H   1    8.211     0.04   .   1   .   .   .   A   86    VAL   H      .   17750   1    
     542    .   1   1   62    62    VAL   HA     H   1    4.817     0.04   .   1   .   .   .   A   86    VAL   HA     .   17750   1    
     543    .   1   1   62    62    VAL   HB     H   1    1.849     0.04   .   1   .   .   .   A   86    VAL   HB     .   17750   1    
     544    .   1   1   62    62    VAL   HG11   H   1    0.844     0.04   .   2   .   .   .   A   86    VAL   HG11   .   17750   1    
     545    .   1   1   62    62    VAL   HG12   H   1    0.844     0.04   .   2   .   .   .   A   86    VAL   HG12   .   17750   1    
     546    .   1   1   62    62    VAL   HG13   H   1    0.844     0.04   .   2   .   .   .   A   86    VAL   HG13   .   17750   1    
     547    .   1   1   62    62    VAL   HG21   H   1    0.500     0.04   .   2   .   .   .   A   86    VAL   HG21   .   17750   1    
     548    .   1   1   62    62    VAL   HG22   H   1    0.500     0.04   .   2   .   .   .   A   86    VAL   HG22   .   17750   1    
     549    .   1   1   62    62    VAL   HG23   H   1    0.500     0.04   .   2   .   .   .   A   86    VAL   HG23   .   17750   1    
     550    .   1   1   62    62    VAL   CA     C   13   59.507    0.40   .   1   .   .   .   A   86    VAL   CA     .   17750   1    
     551    .   1   1   62    62    VAL   CB     C   13   36.257    0.40   .   1   .   .   .   A   86    VAL   CB     .   17750   1    
     552    .   1   1   62    62    VAL   CG1    C   13   22.065    0.40   .   2   .   .   .   A   86    VAL   CG1    .   17750   1    
     553    .   1   1   62    62    VAL   CG2    C   13   18.796    0.40   .   2   .   .   .   A   86    VAL   CG2    .   17750   1    
     554    .   1   1   62    62    VAL   N      N   15   114.719   0.40   .   1   .   .   .   A   86    VAL   N      .   17750   1    
     555    .   1   1   63    63    ASP   HA     H   1    5.290     0.04   .   1   .   .   .   A   87    ASP   HA     .   17750   1    
     556    .   1   1   63    63    ASP   HB2    H   1    2.570     0.04   .   2   .   .   .   A   87    ASP   HB2    .   17750   1    
     557    .   1   1   63    63    ASP   HB3    H   1    2.633     0.04   .   2   .   .   .   A   87    ASP   HB3    .   17750   1    
     558    .   1   1   63    63    ASP   CA     C   13   52.833    0.40   .   1   .   .   .   A   87    ASP   CA     .   17750   1    
     559    .   1   1   63    63    ASP   CB     C   13   47.112    0.40   .   1   .   .   .   A   87    ASP   CB     .   17750   1    
     560    .   1   1   64    64    PRO   HA     H   1    4.022     0.04   .   1   .   .   .   A   88    PRO   HA     .   17750   1    
     561    .   1   1   64    64    PRO   HB2    H   1    2.317     0.04   .   2   .   .   .   A   88    PRO   HB2    .   17750   1    
     562    .   1   1   64    64    PRO   HB3    H   1    1.835     0.04   .   2   .   .   .   A   88    PRO   HB3    .   17750   1    
     563    .   1   1   64    64    PRO   HG2    H   1    2.039     0.04   .   2   .   .   .   A   88    PRO   HG2    .   17750   1    
     564    .   1   1   64    64    PRO   HG3    H   1    1.997     0.04   .   2   .   .   .   A   88    PRO   HG3    .   17750   1    
     565    .   1   1   64    64    PRO   HD2    H   1    3.598     0.04   .   2   .   .   .   A   88    PRO   HD2    .   17750   1    
     566    .   1   1   64    64    PRO   HD3    H   1    3.996     0.04   .   2   .   .   .   A   88    PRO   HD3    .   17750   1    
     567    .   1   1   64    64    PRO   C      C   13   176.890   0.40   .   1   .   .   .   A   88    PRO   C      .   17750   1    
     568    .   1   1   64    64    PRO   CA     C   13   64.739    0.40   .   1   .   .   .   A   88    PRO   CA     .   17750   1    
     569    .   1   1   64    64    PRO   CB     C   13   32.025    0.40   .   1   .   .   .   A   88    PRO   CB     .   17750   1    
     570    .   1   1   64    64    PRO   CG     C   13   27.936    0.40   .   1   .   .   .   A   88    PRO   CG     .   17750   1    
     571    .   1   1   64    64    PRO   CD     C   13   51.532    0.40   .   1   .   .   .   A   88    PRO   CD     .   17750   1    
     572    .   1   1   65    65    SER   H      H   1    9.007     0.04   .   1   .   .   .   A   89    SER   H      .   17750   1    
     573    .   1   1   65    65    SER   HA     H   1    4.403     0.04   .   1   .   .   .   A   89    SER   HA     .   17750   1    
     574    .   1   1   65    65    SER   HB2    H   1    3.937     0.04   .   2   .   .   .   A   89    SER   HB2    .   17750   1    
     575    .   1   1   65    65    SER   HB3    H   1    3.684     0.04   .   2   .   .   .   A   89    SER   HB3    .   17750   1    
     576    .   1   1   65    65    SER   C      C   13   173.737   0.40   .   1   .   .   .   A   89    SER   C      .   17750   1    
     577    .   1   1   65    65    SER   CA     C   13   59.579    0.40   .   1   .   .   .   A   89    SER   CA     .   17750   1    
     578    .   1   1   65    65    SER   CB     C   13   63.783    0.40   .   1   .   .   .   A   89    SER   CB     .   17750   1    
     579    .   1   1   65    65    SER   N      N   15   113.595   0.40   .   1   .   .   .   A   89    SER   N      .   17750   1    
     580    .   1   1   66    66    ASP   H      H   1    8.068     0.04   .   1   .   .   .   A   90    ASP   H      .   17750   1    
     581    .   1   1   66    66    ASP   HA     H   1    4.489     0.04   .   1   .   .   .   A   90    ASP   HA     .   17750   1    
     582    .   1   1   66    66    ASP   HB2    H   1    2.587     0.04   .   2   .   .   .   A   90    ASP   HB2    .   17750   1    
     583    .   1   1   66    66    ASP   HB3    H   1    2.352     0.04   .   2   .   .   .   A   90    ASP   HB3    .   17750   1    
     584    .   1   1   66    66    ASP   C      C   13   173.600   0.40   .   1   .   .   .   A   90    ASP   C      .   17750   1    
     585    .   1   1   66    66    ASP   CA     C   13   55.486    0.40   .   1   .   .   .   A   90    ASP   CA     .   17750   1    
     586    .   1   1   66    66    ASP   CB     C   13   40.542    0.40   .   1   .   .   .   A   90    ASP   CB     .   17750   1    
     587    .   1   1   66    66    ASP   N      N   15   125.513   0.40   .   1   .   .   .   A   90    ASP   N      .   17750   1    
     588    .   1   1   67    67    TRP   H      H   1    7.703     0.04   .   1   .   .   .   A   91    TRP   H      .   17750   1    
     589    .   1   1   67    67    TRP   HA     H   1    4.837     0.04   .   1   .   .   .   A   91    TRP   HA     .   17750   1    
     590    .   1   1   67    67    TRP   HB2    H   1    3.050     0.04   .   2   .   .   .   A   91    TRP   HB2    .   17750   1    
     591    .   1   1   67    67    TRP   HB3    H   1    2.899     0.04   .   2   .   .   .   A   91    TRP   HB3    .   17750   1    
     592    .   1   1   67    67    TRP   HD1    H   1    6.978     0.04   .   1   .   .   .   A   91    TRP   HD1    .   17750   1    
     593    .   1   1   67    67    TRP   HZ2    H   1    6.912     0.04   .   1   .   .   .   A   91    TRP   HZ2    .   17750   1    
     594    .   1   1   67    67    TRP   HH2    H   1    7.216     0.04   .   1   .   .   .   A   91    TRP   HH2    .   17750   1    
     595    .   1   1   67    67    TRP   C      C   13   171.976   0.40   .   1   .   .   .   A   91    TRP   C      .   17750   1    
     596    .   1   1   67    67    TRP   CA     C   13   54.612    0.40   .   1   .   .   .   A   91    TRP   CA     .   17750   1    
     597    .   1   1   67    67    TRP   CB     C   13   30.919    0.40   .   1   .   .   .   A   91    TRP   CB     .   17750   1    
     598    .   1   1   67    67    TRP   CD1    C   13   128.610   0.40   .   1   .   .   .   A   91    TRP   CD1    .   17750   1    
     599    .   1   1   67    67    TRP   CZ2    C   13   113.170   0.40   .   1   .   .   .   A   91    TRP   CZ2    .   17750   1    
     600    .   1   1   67    67    TRP   CH2    C   13   124.262   0.40   .   1   .   .   .   A   91    TRP   CH2    .   17750   1    
     601    .   1   1   67    67    TRP   N      N   15   114.157   0.40   .   1   .   .   .   A   91    TRP   N      .   17750   1    
     602    .   1   1   68    68    ILE   H      H   1    8.384     0.04   .   1   .   .   .   A   92    ILE   H      .   17750   1    
     603    .   1   1   68    68    ILE   HA     H   1    5.327     0.04   .   1   .   .   .   A   92    ILE   HA     .   17750   1    
     604    .   1   1   68    68    ILE   HB     H   1    1.550     0.04   .   1   .   .   .   A   92    ILE   HB     .   17750   1    
     605    .   1   1   68    68    ILE   HG12   H   1    1.245     0.04   .   2   .   .   .   A   92    ILE   HG12   .   17750   1    
     606    .   1   1   68    68    ILE   HG13   H   1    0.627     0.04   .   2   .   .   .   A   92    ILE   HG13   .   17750   1    
     607    .   1   1   68    68    ILE   HG21   H   1    1.060     0.04   .   1   .   .   .   A   92    ILE   HG21   .   17750   1    
     608    .   1   1   68    68    ILE   HG22   H   1    1.060     0.04   .   1   .   .   .   A   92    ILE   HG22   .   17750   1    
     609    .   1   1   68    68    ILE   HG23   H   1    1.060     0.04   .   1   .   .   .   A   92    ILE   HG23   .   17750   1    
     610    .   1   1   68    68    ILE   HD11   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HD11   .   17750   1    
     611    .   1   1   68    68    ILE   HD12   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HD12   .   17750   1    
     612    .   1   1   68    68    ILE   HD13   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HD13   .   17750   1    
     613    .   1   1   68    68    ILE   C      C   13   175.907   0.40   .   1   .   .   .   A   92    ILE   C      .   17750   1    
     614    .   1   1   68    68    ILE   CA     C   13   58.407    0.40   .   1   .   .   .   A   92    ILE   CA     .   17750   1    
     615    .   1   1   68    68    ILE   CB     C   13   42.890    0.40   .   1   .   .   .   A   92    ILE   CB     .   17750   1    
     616    .   1   1   68    68    ILE   CG1    C   13   28.943    0.40   .   1   .   .   .   A   92    ILE   CG1    .   17750   1    
     617    .   1   1   68    68    ILE   CG2    C   13   20.022    0.40   .   1   .   .   .   A   92    ILE   CG2    .   17750   1    
     618    .   1   1   68    68    ILE   CD1    C   13   15.473    0.40   .   1   .   .   .   A   92    ILE   CD1    .   17750   1    
     619    .   1   1   68    68    ILE   N      N   15   116.166   0.40   .   1   .   .   .   A   92    ILE   N      .   17750   1    
     620    .   1   1   69    69    GLY   H      H   1    9.243     0.04   .   1   .   .   .   A   93    GLY   H      .   17750   1    
     621    .   1   1   69    69    GLY   HA2    H   1    5.212     0.04   .   2   .   .   .   A   93    GLY   HA2    .   17750   1    
     622    .   1   1   69    69    GLY   HA3    H   1    3.746     0.04   .   2   .   .   .   A   93    GLY   HA3    .   17750   1    
     623    .   1   1   69    69    GLY   C      C   13   169.953   0.40   .   1   .   .   .   A   93    GLY   C      .   17750   1    
     624    .   1   1   69    69    GLY   CA     C   13   43.596    0.40   .   1   .   .   .   A   93    GLY   CA     .   17750   1    
     625    .   1   1   69    69    GLY   N      N   15   112.812   0.40   .   1   .   .   .   A   93    GLY   N      .   17750   1    
     626    .   1   1   70    70    LEU   H      H   1    8.265     0.04   .   1   .   .   .   A   94    LEU   H      .   17750   1    
     627    .   1   1   70    70    LEU   HA     H   1    3.912     0.04   .   1   .   .   .   A   94    LEU   HA     .   17750   1    
     628    .   1   1   70    70    LEU   HB2    H   1    0.992     0.04   .   2   .   .   .   A   94    LEU   HB2    .   17750   1    
     629    .   1   1   70    70    LEU   HB3    H   1    1.478     0.04   .   2   .   .   .   A   94    LEU   HB3    .   17750   1    
     630    .   1   1   70    70    LEU   HG     H   1    0.398     0.04   .   1   .   .   .   A   94    LEU   HG     .   17750   1    
     631    .   1   1   70    70    LEU   HD11   H   1    0.568     0.04   .   2   .   .   .   A   94    LEU   HD11   .   17750   1    
     632    .   1   1   70    70    LEU   HD12   H   1    0.568     0.04   .   2   .   .   .   A   94    LEU   HD12   .   17750   1    
     633    .   1   1   70    70    LEU   HD13   H   1    0.568     0.04   .   2   .   .   .   A   94    LEU   HD13   .   17750   1    
     634    .   1   1   70    70    LEU   HD21   H   1    0.778     0.04   .   2   .   .   .   A   94    LEU   HD21   .   17750   1    
     635    .   1   1   70    70    LEU   HD22   H   1    0.778     0.04   .   2   .   .   .   A   94    LEU   HD22   .   17750   1    
     636    .   1   1   70    70    LEU   HD23   H   1    0.778     0.04   .   2   .   .   .   A   94    LEU   HD23   .   17750   1    
     637    .   1   1   70    70    LEU   C      C   13   174.801   0.40   .   1   .   .   .   A   94    LEU   C      .   17750   1    
     638    .   1   1   70    70    LEU   CA     C   13   55.076    0.40   .   1   .   .   .   A   94    LEU   CA     .   17750   1    
     639    .   1   1   70    70    LEU   CB     C   13   44.879    0.40   .   1   .   .   .   A   94    LEU   CB     .   17750   1    
     640    .   1   1   70    70    LEU   CG     C   13   27.336    0.40   .   1   .   .   .   A   94    LEU   CG     .   17750   1    
     641    .   1   1   70    70    LEU   CD1    C   13   27.854    0.40   .   2   .   .   .   A   94    LEU   CD1    .   17750   1    
     642    .   1   1   70    70    LEU   CD2    C   13   24.912    0.40   .   2   .   .   .   A   94    LEU   CD2    .   17750   1    
     643    .   1   1   70    70    LEU   N      N   15   126.058   0.40   .   1   .   .   .   A   94    LEU   N      .   17750   1    
     644    .   1   1   71    71    TYR   H      H   1    8.876     0.04   .   1   .   .   .   A   95    TYR   H      .   17750   1    
     645    .   1   1   71    71    TYR   HA     H   1    4.185     0.04   .   1   .   .   .   A   95    TYR   HA     .   17750   1    
     646    .   1   1   71    71    TYR   HB2    H   1    2.863     0.04   .   2   .   .   .   A   95    TYR   HB2    .   17750   1    
     647    .   1   1   71    71    TYR   HB3    H   1    2.187     0.04   .   2   .   .   .   A   95    TYR   HB3    .   17750   1    
     648    .   1   1   71    71    TYR   C      C   13   174.692   0.40   .   1   .   .   .   A   95    TYR   C      .   17750   1    
     649    .   1   1   71    71    TYR   CA     C   13   56.194    0.40   .   1   .   .   .   A   95    TYR   CA     .   17750   1    
     650    .   1   1   71    71    TYR   CB     C   13   42.468    0.40   .   1   .   .   .   A   95    TYR   CB     .   17750   1    
     651    .   1   1   71    71    TYR   N      N   15   124.083   0.40   .   1   .   .   .   A   95    TYR   N      .   17750   1    
     652    .   1   1   72    72    HIS   H      H   1    7.508     0.04   .   1   .   .   .   A   96    HIS   H      .   17750   1    
     653    .   1   1   72    72    HIS   HA     H   1    3.801     0.04   .   1   .   .   .   A   96    HIS   HA     .   17750   1    
     654    .   1   1   72    72    HIS   HD2    H   1    6.498     0.04   .   1   .   .   .   A   96    HIS   HD2    .   17750   1    
     655    .   1   1   72    72    HIS   C      C   13   178.009   0.40   .   1   .   .   .   A   96    HIS   C      .   17750   1    
     656    .   1   1   72    72    HIS   CA     C   13   58.460    0.40   .   1   .   .   .   A   96    HIS   CA     .   17750   1    
     657    .   1   1   72    72    HIS   CD2    C   13   121.312   0.40   .   1   .   .   .   A   96    HIS   CD2    .   17750   1    
     658    .   1   1   72    72    HIS   N      N   15   120.116   0.40   .   1   .   .   .   A   96    HIS   N      .   17750   1    
     659    .   1   1   73    73    ILE   H      H   1    7.171     0.04   .   1   .   .   .   A   97    ILE   H      .   17750   1    
     660    .   1   1   73    73    ILE   HA     H   1    3.770     0.04   .   1   .   .   .   A   97    ILE   HA     .   17750   1    
     661    .   1   1   73    73    ILE   HB     H   1    1.132     0.04   .   1   .   .   .   A   97    ILE   HB     .   17750   1    
     662    .   1   1   73    73    ILE   HG12   H   1    1.143     0.04   .   2   .   .   .   A   97    ILE   HG12   .   17750   1    
     663    .   1   1   73    73    ILE   HG13   H   1    1.032     0.04   .   2   .   .   .   A   97    ILE   HG13   .   17750   1    
     664    .   1   1   73    73    ILE   HG21   H   1    0.451     0.04   .   1   .   .   .   A   97    ILE   HG21   .   17750   1    
     665    .   1   1   73    73    ILE   HG22   H   1    0.451     0.04   .   1   .   .   .   A   97    ILE   HG22   .   17750   1    
     666    .   1   1   73    73    ILE   HG23   H   1    0.451     0.04   .   1   .   .   .   A   97    ILE   HG23   .   17750   1    
     667    .   1   1   73    73    ILE   HD11   H   1    0.729     0.04   .   1   .   .   .   A   97    ILE   HD11   .   17750   1    
     668    .   1   1   73    73    ILE   HD12   H   1    0.729     0.04   .   1   .   .   .   A   97    ILE   HD12   .   17750   1    
     669    .   1   1   73    73    ILE   HD13   H   1    0.729     0.04   .   1   .   .   .   A   97    ILE   HD13   .   17750   1    
     670    .   1   1   73    73    ILE   CA     C   13   61.781    0.40   .   1   .   .   .   A   97    ILE   CA     .   17750   1    
     671    .   1   1   73    73    ILE   CB     C   13   38.995    0.40   .   1   .   .   .   A   97    ILE   CB     .   17750   1    
     672    .   1   1   73    73    ILE   CG1    C   13   27.445    0.40   .   1   .   .   .   A   97    ILE   CG1    .   17750   1    
     673    .   1   1   73    73    ILE   CG2    C   13   18.796    0.40   .   1   .   .   .   A   97    ILE   CG2    .   17750   1    
     674    .   1   1   73    73    ILE   CD1    C   13   14.193    0.40   .   1   .   .   .   A   97    ILE   CD1    .   17750   1    
     675    .   1   1   73    73    ILE   N      N   15   125.530   0.40   .   1   .   .   .   A   97    ILE   N      .   17750   1    
     676    .   1   1   74    74    ASP   HA     H   1    4.674     0.04   .   1   .   .   .   A   98    ASP   HA     .   17750   1    
     677    .   1   1   74    74    ASP   HB2    H   1    2.797     0.04   .   2   .   .   .   A   98    ASP   HB2    .   17750   1    
     678    .   1   1   74    74    ASP   HB3    H   1    2.586     0.04   .   2   .   .   .   A   98    ASP   HB3    .   17750   1    
     679    .   1   1   74    74    ASP   C      C   13   175.948   0.40   .   1   .   .   .   A   98    ASP   C      .   17750   1    
     680    .   1   1   74    74    ASP   CA     C   13   54.339    0.40   .   1   .   .   .   A   98    ASP   CA     .   17750   1    
     681    .   1   1   74    74    ASP   CB     C   13   41.401    0.40   .   1   .   .   .   A   98    ASP   CB     .   17750   1    
     682    .   1   1   75    75    GLU   H      H   1    7.625     0.04   .   1   .   .   .   A   99    GLU   H      .   17750   1    
     683    .   1   1   75    75    GLU   HA     H   1    4.053     0.04   .   1   .   .   .   A   99    GLU   HA     .   17750   1    
     684    .   1   1   75    75    GLU   HB2    H   1    2.149     0.04   .   2   .   .   .   A   99    GLU   HB2    .   17750   1    
     685    .   1   1   75    75    GLU   HB3    H   1    1.971     0.04   .   2   .   .   .   A   99    GLU   HB3    .   17750   1    
     686    .   1   1   75    75    GLU   C      C   13   175.020   0.40   .   1   .   .   .   A   99    GLU   C      .   17750   1    
     687    .   1   1   75    75    GLU   CA     C   13   56.141    0.40   .   1   .   .   .   A   99    GLU   CA     .   17750   1    
     688    .   1   1   75    75    GLU   CB     C   13   31.356    0.40   .   1   .   .   .   A   99    GLU   CB     .   17750   1    
     689    .   1   1   75    75    GLU   N      N   15   121.872   0.40   .   1   .   .   .   A   99    GLU   N      .   17750   1    
     690    .   1   1   76    76    ASN   H      H   1    8.306     0.04   .   1   .   .   .   A   100   ASN   H      .   17750   1    
     691    .   1   1   76    76    ASN   HA     H   1    4.558     0.04   .   1   .   .   .   A   100   ASN   HA     .   17750   1    
     692    .   1   1   76    76    ASN   HB2    H   1    2.681     0.04   .   2   .   .   .   A   100   ASN   HB2    .   17750   1    
     693    .   1   1   76    76    ASN   HB3    H   1    2.572     0.04   .   2   .   .   .   A   100   ASN   HB3    .   17750   1    
     694    .   1   1   76    76    ASN   HD21   H   1    6.806     0.04   .   2   .   .   .   A   100   ASN   HD21   .   17750   1    
     695    .   1   1   76    76    ASN   HD22   H   1    7.353     0.04   .   2   .   .   .   A   100   ASN   HD22   .   17750   1    
     696    .   1   1   76    76    ASN   C      C   13   175.975   0.40   .   1   .   .   .   A   100   ASN   C      .   17750   1    
     697    .   1   1   76    76    ASN   CA     C   13   53.138    0.40   .   1   .   .   .   A   100   ASN   CA     .   17750   1    
     698    .   1   1   76    76    ASN   CB     C   13   40.527    0.40   .   1   .   .   .   A   100   ASN   CB     .   17750   1    
     699    .   1   1   76    76    ASN   N      N   15   123.708   0.40   .   1   .   .   .   A   100   ASN   N      .   17750   1    
     700    .   1   1   76    76    ASN   ND2    N   15   113.770   0.40   .   1   .   .   .   A   100   ASN   ND2    .   17750   1    
     701    .   1   1   77    77    SER   H      H   1    9.536     0.04   .   1   .   .   .   A   101   SER   H      .   17750   1    
     702    .   1   1   77    77    SER   HA     H   1    4.898     0.04   .   1   .   .   .   A   101   SER   HA     .   17750   1    
     703    .   1   1   77    77    SER   HB2    H   1    3.864     0.04   .   2   .   .   .   A   101   SER   HB2    .   17750   1    
     704    .   1   1   77    77    SER   HB3    H   1    3.864     0.04   .   2   .   .   .   A   101   SER   HB3    .   17750   1    
     705    .   1   1   77    77    SER   CA     C   13   55.448    0.40   .   1   .   .   .   A   101   SER   CA     .   17750   1    
     706    .   1   1   77    77    SER   CB     C   13   63.538    0.40   .   1   .   .   .   A   101   SER   CB     .   17750   1    
     707    .   1   1   77    77    SER   N      N   15   120.218   0.40   .   1   .   .   .   A   101   SER   N      .   17750   1    
     708    .   1   1   78    78    PRO   HA     H   1    4.142     0.04   .   1   .   .   .   A   102   PRO   HA     .   17750   1    
     709    .   1   1   78    78    PRO   HB2    H   1    1.814     0.04   .   2   .   .   .   A   102   PRO   HB2    .   17750   1    
     710    .   1   1   78    78    PRO   HB3    H   1    1.814     0.04   .   2   .   .   .   A   102   PRO   HB3    .   17750   1    
     711    .   1   1   78    78    PRO   HG2    H   1    2.061     0.04   .   2   .   .   .   A   102   PRO   HG2    .   17750   1    
     712    .   1   1   78    78    PRO   HG3    H   1    1.994     0.04   .   2   .   .   .   A   102   PRO   HG3    .   17750   1    
     713    .   1   1   78    78    PRO   HD2    H   1    3.872     0.04   .   2   .   .   .   A   102   PRO   HD2    .   17750   1    
     714    .   1   1   78    78    PRO   HD3    H   1    4.127     0.04   .   2   .   .   .   A   102   PRO   HD3    .   17750   1    
     715    .   1   1   78    78    PRO   C      C   13   178.664   0.40   .   1   .   .   .   A   102   PRO   C      .   17750   1    
     716    .   1   1   78    78    PRO   CA     C   13   64.793    0.40   .   1   .   .   .   A   102   PRO   CA     .   17750   1    
     717    .   1   1   78    78    PRO   CB     C   13   32.011    0.40   .   1   .   .   .   A   102   PRO   CB     .   17750   1    
     718    .   1   1   78    78    PRO   CG     C   13   27.418    0.40   .   1   .   .   .   A   102   PRO   CG     .   17750   1    
     719    .   1   1   78    78    PRO   CD     C   13   51.287    0.40   .   1   .   .   .   A   102   PRO   CD     .   17750   1    
     720    .   1   1   79    79    ALA   H      H   1    7.738     0.04   .   1   .   .   .   A   103   ALA   H      .   17750   1    
     721    .   1   1   79    79    ALA   HA     H   1    4.263     0.04   .   1   .   .   .   A   103   ALA   HA     .   17750   1    
     722    .   1   1   79    79    ALA   HB1    H   1    1.242     0.04   .   1   .   .   .   A   103   ALA   HB1    .   17750   1    
     723    .   1   1   79    79    ALA   HB2    H   1    1.242     0.04   .   1   .   .   .   A   103   ALA   HB2    .   17750   1    
     724    .   1   1   79    79    ALA   HB3    H   1    1.242     0.04   .   1   .   .   .   A   103   ALA   HB3    .   17750   1    
     725    .   1   1   79    79    ALA   C      C   13   178.159   0.40   .   1   .   .   .   A   103   ALA   C      .   17750   1    
     726    .   1   1   79    79    ALA   CA     C   13   53.384    0.40   .   1   .   .   .   A   103   ALA   CA     .   17750   1    
     727    .   1   1   79    79    ALA   CB     C   13   18.582    0.40   .   1   .   .   .   A   103   ALA   CB     .   17750   1    
     728    .   1   1   79    79    ALA   N      N   15   115.911   0.40   .   1   .   .   .   A   103   ALA   N      .   17750   1    
     729    .   1   1   80    80    ASN   H      H   1    7.430     0.04   .   1   .   .   .   A   104   ASN   H      .   17750   1    
     730    .   1   1   80    80    ASN   HA     H   1    4.783     0.04   .   1   .   .   .   A   104   ASN   HA     .   17750   1    
     731    .   1   1   80    80    ASN   HB2    H   1    3.114     0.04   .   2   .   .   .   A   104   ASN   HB2    .   17750   1    
     732    .   1   1   80    80    ASN   HB3    H   1    2.552     0.04   .   2   .   .   .   A   104   ASN   HB3    .   17750   1    
     733    .   1   1   80    80    ASN   HD21   H   1    6.812     0.04   .   2   .   .   .   A   104   ASN   HD21   .   17750   1    
     734    .   1   1   80    80    ASN   HD22   H   1    7.400     0.04   .   2   .   .   .   A   104   ASN   HD22   .   17750   1    
     735    .   1   1   80    80    ASN   C      C   13   173.860   0.40   .   1   .   .   .   A   104   ASN   C      .   17750   1    
     736    .   1   1   80    80    ASN   CA     C   13   51.828    0.40   .   1   .   .   .   A   104   ASN   CA     .   17750   1    
     737    .   1   1   80    80    ASN   CB     C   13   36.515    0.40   .   1   .   .   .   A   104   ASN   CB     .   17750   1    
     738    .   1   1   80    80    ASN   N      N   15   118.345   0.40   .   1   .   .   .   A   104   ASN   N      .   17750   1    
     739    .   1   1   80    80    ASN   ND2    N   15   110.377   0.40   .   1   .   .   .   A   104   ASN   ND2    .   17750   1    
     740    .   1   1   81    81    PHE   H      H   1    6.370     0.04   .   1   .   .   .   A   105   PHE   H      .   17750   1    
     741    .   1   1   81    81    PHE   HA     H   1    3.677     0.04   .   1   .   .   .   A   105   PHE   HA     .   17750   1    
     742    .   1   1   81    81    PHE   HB2    H   1    3.065     0.04   .   2   .   .   .   A   105   PHE   HB2    .   17750   1    
     743    .   1   1   81    81    PHE   HB3    H   1    2.544     0.04   .   2   .   .   .   A   105   PHE   HB3    .   17750   1    
     744    .   1   1   81    81    PHE   HD1    H   1    7.134     0.04   .   3   .   .   .   A   105   PHE   HD1    .   17750   1    
     745    .   1   1   81    81    PHE   HD2    H   1    7.134     0.04   .   3   .   .   .   A   105   PHE   HD2    .   17750   1    
     746    .   1   1   81    81    PHE   HE1    H   1    7.245     0.04   .   3   .   .   .   A   105   PHE   HE1    .   17750   1    
     747    .   1   1   81    81    PHE   HE2    H   1    7.245     0.04   .   3   .   .   .   A   105   PHE   HE2    .   17750   1    
     748    .   1   1   81    81    PHE   C      C   13   176.084   0.40   .   1   .   .   .   A   105   PHE   C      .   17750   1    
     749    .   1   1   81    81    PHE   CA     C   13   55.785    0.40   .   1   .   .   .   A   105   PHE   CA     .   17750   1    
     750    .   1   1   81    81    PHE   CB     C   13   37.769    0.40   .   1   .   .   .   A   105   PHE   CB     .   17750   1    
     751    .   1   1   81    81    PHE   CD1    C   13   131.726   0.40   .   3   .   .   .   A   105   PHE   CD1    .   17750   1    
     752    .   1   1   81    81    PHE   CD2    C   13   131.726   0.40   .   3   .   .   .   A   105   PHE   CD2    .   17750   1    
     753    .   1   1   81    81    PHE   CE1    C   13   131.580   0.40   .   3   .   .   .   A   105   PHE   CE1    .   17750   1    
     754    .   1   1   81    81    PHE   CE2    C   13   131.508   0.40   .   3   .   .   .   A   105   PHE   CE2    .   17750   1    
     755    .   1   1   81    81    PHE   N      N   15   114.361   0.40   .   1   .   .   .   A   105   PHE   N      .   17750   1    
     756    .   1   1   82    82    TRP   H      H   1    9.017     0.04   .   1   .   .   .   A   106   TRP   H      .   17750   1    
     757    .   1   1   82    82    TRP   HA     H   1    4.708     0.04   .   1   .   .   .   A   106   TRP   HA     .   17750   1    
     758    .   1   1   82    82    TRP   HB2    H   1    2.712     0.04   .   2   .   .   .   A   106   TRP   HB2    .   17750   1    
     759    .   1   1   82    82    TRP   HB3    H   1    2.555     0.04   .   2   .   .   .   A   106   TRP   HB3    .   17750   1    
     760    .   1   1   82    82    TRP   HD1    H   1    6.266     0.04   .   1   .   .   .   A   106   TRP   HD1    .   17750   1    
     761    .   1   1   82    82    TRP   HE1    H   1    9.517     0.04   .   1   .   .   .   A   106   TRP   HE1    .   17750   1    
     762    .   1   1   82    82    TRP   HE3    H   1    7.148     0.04   .   1   .   .   .   A   106   TRP   HE3    .   17750   1    
     763    .   1   1   82    82    TRP   HZ2    H   1    7.234     0.04   .   1   .   .   .   A   106   TRP   HZ2    .   17750   1    
     764    .   1   1   82    82    TRP   HH2    H   1    7.022     0.04   .   1   .   .   .   A   106   TRP   HH2    .   17750   1    
     765    .   1   1   82    82    TRP   C      C   13   176.139   0.40   .   1   .   .   .   A   106   TRP   C      .   17750   1    
     766    .   1   1   82    82    TRP   CA     C   13   54.994    0.40   .   1   .   .   .   A   106   TRP   CA     .   17750   1    
     767    .   1   1   82    82    TRP   CB     C   13   30.523    0.40   .   1   .   .   .   A   106   TRP   CB     .   17750   1    
     768    .   1   1   82    82    TRP   CD1    C   13   122.583   0.40   .   1   .   .   .   A   106   TRP   CD1    .   17750   1    
     769    .   1   1   82    82    TRP   CE3    C   13   120.712   0.40   .   1   .   .   .   A   106   TRP   CE3    .   17750   1    
     770    .   1   1   82    82    TRP   CZ2    C   13   114.101   0.40   .   1   .   .   .   A   106   TRP   CZ2    .   17750   1    
     771    .   1   1   82    82    TRP   CH2    C   13   124.162   0.40   .   1   .   .   .   A   106   TRP   CH2    .   17750   1    
     772    .   1   1   82    82    TRP   N      N   15   120.831   0.40   .   1   .   .   .   A   106   TRP   N      .   17750   1    
     773    .   1   1   82    82    TRP   NE1    N   15   128.071   0.40   .   1   .   .   .   A   106   TRP   NE1    .   17750   1    
     774    .   1   1   83    83    ASP   H      H   1    8.097     0.04   .   1   .   .   .   A   107   ASP   H      .   17750   1    
     775    .   1   1   83    83    ASP   HA     H   1    5.208     0.04   .   1   .   .   .   A   107   ASP   HA     .   17750   1    
     776    .   1   1   83    83    ASP   HB2    H   1    3.356     0.04   .   2   .   .   .   A   107   ASP   HB2    .   17750   1    
     777    .   1   1   83    83    ASP   HB3    H   1    2.854     0.04   .   2   .   .   .   A   107   ASP   HB3    .   17750   1    
     778    .   1   1   83    83    ASP   C      C   13   174.365   0.40   .   1   .   .   .   A   107   ASP   C      .   17750   1    
     779    .   1   1   83    83    ASP   CA     C   13   53.084    0.40   .   1   .   .   .   A   107   ASP   CA     .   17750   1    
     780    .   1   1   83    83    ASP   CB     C   13   43.912    0.40   .   1   .   .   .   A   107   ASP   CB     .   17750   1    
     781    .   1   1   83    83    ASP   N      N   15   115.757   0.40   .   1   .   .   .   A   107   ASP   N      .   17750   1    
     782    .   1   1   84    84    SER   H      H   1    8.985     0.04   .   1   .   .   .   A   108   SER   H      .   17750   1    
     783    .   1   1   84    84    SER   HA     H   1    5.619     0.04   .   1   .   .   .   A   108   SER   HA     .   17750   1    
     784    .   1   1   84    84    SER   HB2    H   1    3.429     0.04   .   2   .   .   .   A   108   SER   HB2    .   17750   1    
     785    .   1   1   84    84    SER   HB3    H   1    2.894     0.04   .   2   .   .   .   A   108   SER   HB3    .   17750   1    
     786    .   1   1   84    84    SER   C      C   13   171.922   0.40   .   1   .   .   .   A   108   SER   C      .   17750   1    
     787    .   1   1   84    84    SER   CA     C   13   58.489    0.40   .   1   .   .   .   A   108   SER   CA     .   17750   1    
     788    .   1   1   84    84    SER   CB     C   13   65.366    0.40   .   1   .   .   .   A   108   SER   CB     .   17750   1    
     789    .   1   1   84    84    SER   N      N   15   118.090   0.40   .   1   .   .   .   A   108   SER   N      .   17750   1    
     790    .   1   1   85    85    LYS   H      H   1    9.076     0.04   .   1   .   .   .   A   109   LYS   H      .   17750   1    
     791    .   1   1   85    85    LYS   HA     H   1    4.370     0.04   .   1   .   .   .   A   109   LYS   HA     .   17750   1    
     792    .   1   1   85    85    LYS   HB2    H   1    1.613     0.04   .   2   .   .   .   A   109   LYS   HB2    .   17750   1    
     793    .   1   1   85    85    LYS   HB3    H   1    1.139     0.04   .   2   .   .   .   A   109   LYS   HB3    .   17750   1    
     794    .   1   1   85    85    LYS   HG2    H   1    0.136     0.04   .   2   .   .   .   A   109   LYS   HG2    .   17750   1    
     795    .   1   1   85    85    LYS   HG3    H   1    0.721     0.04   .   2   .   .   .   A   109   LYS   HG3    .   17750   1    
     796    .   1   1   85    85    LYS   HD2    H   1    0.216     0.04   .   2   .   .   .   A   109   LYS   HD2    .   17750   1    
     797    .   1   1   85    85    LYS   HD3    H   1    0.216     0.04   .   2   .   .   .   A   109   LYS   HD3    .   17750   1    
     798    .   1   1   85    85    LYS   HE2    H   1    2.034     0.04   .   2   .   .   .   A   109   LYS   HE2    .   17750   1    
     799    .   1   1   85    85    LYS   HE3    H   1    0.989     0.04   .   2   .   .   .   A   109   LYS   HE3    .   17750   1    
     800    .   1   1   85    85    LYS   C      C   13   173.500   0.40   .   1   .   .   .   A   109   LYS   C      .   17750   1    
     801    .   1   1   85    85    LYS   CA     C   13   57.105    0.40   .   1   .   .   .   A   109   LYS   CA     .   17750   1    
     802    .   1   1   85    85    LYS   CB     C   13   36.707    0.40   .   1   .   .   .   A   109   LYS   CB     .   17750   1    
     803    .   1   1   85    85    LYS   CG     C   13   26.628    0.40   .   1   .   .   .   A   109   LYS   CG     .   17750   1    
     804    .   1   1   85    85    LYS   CD     C   13   29.025    0.40   .   1   .   .   .   A   109   LYS   CD     .   17750   1    
     805    .   1   1   85    85    LYS   CE     C   13   41.610    0.40   .   1   .   .   .   A   109   LYS   CE     .   17750   1    
     806    .   1   1   85    85    LYS   N      N   15   119.248   0.40   .   1   .   .   .   A   109   LYS   N      .   17750   1    
     807    .   1   1   86    86    ASN   H      H   1    8.346     0.04   .   1   .   .   .   A   110   ASN   H      .   17750   1    
     808    .   1   1   86    86    ASN   HA     H   1    4.849     0.04   .   1   .   .   .   A   110   ASN   HA     .   17750   1    
     809    .   1   1   86    86    ASN   HB2    H   1    2.816     0.04   .   2   .   .   .   A   110   ASN   HB2    .   17750   1    
     810    .   1   1   86    86    ASN   HB3    H   1    2.589     0.04   .   2   .   .   .   A   110   ASN   HB3    .   17750   1    
     811    .   1   1   86    86    ASN   HD21   H   1    6.430     0.04   .   2   .   .   .   A   110   ASN   HD21   .   17750   1    
     812    .   1   1   86    86    ASN   HD22   H   1    7.305     0.04   .   2   .   .   .   A   110   ASN   HD22   .   17750   1    
     813    .   1   1   86    86    ASN   CA     C   13   53.612    0.40   .   1   .   .   .   A   110   ASN   CA     .   17750   1    
     814    .   1   1   86    86    ASN   CB     C   13   40.912    0.40   .   1   .   .   .   A   110   ASN   CB     .   17750   1    
     815    .   1   1   86    86    ASN   N      N   15   119.154   0.40   .   1   .   .   .   A   110   ASN   N      .   17750   1    
     816    .   1   1   86    86    ASN   ND2    N   15   112.807   0.40   .   1   .   .   .   A   110   ASN   ND2    .   17750   1    
     817    .   1   1   87    87    ARG   HA     H   1    3.928     0.04   .   1   .   .   .   A   111   ARG   HA     .   17750   1    
     818    .   1   1   87    87    ARG   HB2    H   1    1.840     0.04   .   2   .   .   .   A   111   ARG   HB2    .   17750   1    
     819    .   1   1   87    87    ARG   HB3    H   1    1.774     0.04   .   2   .   .   .   A   111   ARG   HB3    .   17750   1    
     820    .   1   1   87    87    ARG   HG2    H   1    1.639     0.04   .   2   .   .   .   A   111   ARG   HG2    .   17750   1    
     821    .   1   1   87    87    ARG   HG3    H   1    1.552     0.04   .   2   .   .   .   A   111   ARG   HG3    .   17750   1    
     822    .   1   1   87    87    ARG   HD2    H   1    3.137     0.04   .   2   .   .   .   A   111   ARG   HD2    .   17750   1    
     823    .   1   1   87    87    ARG   HD3    H   1    3.137     0.04   .   2   .   .   .   A   111   ARG   HD3    .   17750   1    
     824    .   1   1   87    87    ARG   C      C   13   176.139   0.40   .   1   .   .   .   A   111   ARG   C      .   17750   1    
     825    .   1   1   87    87    ARG   CA     C   13   59.498    0.40   .   1   .   .   .   A   111   ARG   CA     .   17750   1    
     826    .   1   1   87    87    ARG   CB     C   13   29.521    0.40   .   1   .   .   .   A   111   ARG   CB     .   17750   1    
     827    .   1   1   87    87    ARG   CG     C   13   27.200    0.40   .   1   .   .   .   A   111   ARG   CG     .   17750   1    
     828    .   1   1   87    87    ARG   CD     C   13   43.026    0.40   .   1   .   .   .   A   111   ARG   CD     .   17750   1    
     829    .   1   1   88    88    GLY   HA2    H   1    3.941     0.04   .   2   .   .   .   A   112   GLY   HA2    .   17750   1    
     830    .   1   1   88    88    GLY   HA3    H   1    3.941     0.04   .   2   .   .   .   A   112   GLY   HA3    .   17750   1    
     831    .   1   1   88    88    GLY   C      C   13   173.218   0.40   .   1   .   .   .   A   112   GLY   C      .   17750   1    
     832    .   1   1   88    88    GLY   CA     C   13   45.422    0.40   .   1   .   .   .   A   112   GLY   CA     .   17750   1    
     833    .   1   1   89    89    VAL   H      H   1    7.733     0.04   .   1   .   .   .   A   113   VAL   H      .   17750   1    
     834    .   1   1   89    89    VAL   HA     H   1    4.061     0.04   .   1   .   .   .   A   113   VAL   HA     .   17750   1    
     835    .   1   1   89    89    VAL   HB     H   1    1.985     0.04   .   1   .   .   .   A   113   VAL   HB     .   17750   1    
     836    .   1   1   89    89    VAL   HG11   H   1    0.362     0.04   .   2   .   .   .   A   113   VAL   HG11   .   17750   1    
     837    .   1   1   89    89    VAL   HG12   H   1    0.362     0.04   .   2   .   .   .   A   113   VAL   HG12   .   17750   1    
     838    .   1   1   89    89    VAL   HG13   H   1    0.362     0.04   .   2   .   .   .   A   113   VAL   HG13   .   17750   1    
     839    .   1   1   89    89    VAL   HG21   H   1    -0.164    0.04   .   2   .   .   .   A   113   VAL   HG21   .   17750   1    
     840    .   1   1   89    89    VAL   HG22   H   1    -0.164    0.04   .   2   .   .   .   A   113   VAL   HG22   .   17750   1    
     841    .   1   1   89    89    VAL   HG23   H   1    -0.164    0.04   .   2   .   .   .   A   113   VAL   HG23   .   17750   1    
     842    .   1   1   89    89    VAL   C      C   13   177.340   0.40   .   1   .   .   .   A   113   VAL   C      .   17750   1    
     843    .   1   1   89    89    VAL   CA     C   13   62.555    0.40   .   1   .   .   .   A   113   VAL   CA     .   17750   1    
     844    .   1   1   89    89    VAL   CB     C   13   29.570    0.40   .   1   .   .   .   A   113   VAL   CB     .   17750   1    
     845    .   1   1   89    89    VAL   CG1    C   13   19.900    0.40   .   2   .   .   .   A   113   VAL   CG1    .   17750   1    
     846    .   1   1   89    89    VAL   CG2    C   13   21.616    0.40   .   2   .   .   .   A   113   VAL   CG2    .   17750   1    
     847    .   1   1   89    89    VAL   N      N   15   124.236   0.40   .   1   .   .   .   A   113   VAL   N      .   17750   1    
     848    .   1   1   90    90    THR   H      H   1    6.899     0.04   .   1   .   .   .   A   114   THR   H      .   17750   1    
     849    .   1   1   90    90    THR   HA     H   1    4.178     0.04   .   1   .   .   .   A   114   THR   HA     .   17750   1    
     850    .   1   1   90    90    THR   HB     H   1    4.539     0.04   .   1   .   .   .   A   114   THR   HB     .   17750   1    
     851    .   1   1   90    90    THR   HG21   H   1    1.358     0.04   .   1   .   .   .   A   114   THR   HG21   .   17750   1    
     852    .   1   1   90    90    THR   HG22   H   1    1.358     0.04   .   1   .   .   .   A   114   THR   HG22   .   17750   1    
     853    .   1   1   90    90    THR   HG23   H   1    1.358     0.04   .   1   .   .   .   A   114   THR   HG23   .   17750   1    
     854    .   1   1   90    90    THR   C      C   13   175.893   0.40   .   1   .   .   .   A   114   THR   C      .   17750   1    
     855    .   1   1   90    90    THR   CA     C   13   63.920    0.40   .   1   .   .   .   A   114   THR   CA     .   17750   1    
     856    .   1   1   90    90    THR   CB     C   13   69.897    0.40   .   1   .   .   .   A   114   THR   CB     .   17750   1    
     857    .   1   1   90    90    THR   CG2    C   13   22.065    0.40   .   1   .   .   .   A   114   THR   CG2    .   17750   1    
     858    .   1   1   90    90    THR   N      N   15   109.416   0.40   .   1   .   .   .   A   114   THR   N      .   17750   1    
     859    .   1   1   91    91    GLY   H      H   1    8.736     0.04   .   1   .   .   .   A   115   GLY   H      .   17750   1    
     860    .   1   1   91    91    GLY   HA2    H   1    3.896     0.04   .   2   .   .   .   A   115   GLY   HA2    .   17750   1    
     861    .   1   1   91    91    GLY   HA3    H   1    3.288     0.04   .   2   .   .   .   A   115   GLY   HA3    .   17750   1    
     862    .   1   1   91    91    GLY   C      C   13   173.969   0.40   .   1   .   .   .   A   115   GLY   C      .   17750   1    
     863    .   1   1   91    91    GLY   CA     C   13   45.727    0.40   .   1   .   .   .   A   115   GLY   CA     .   17750   1    
     864    .   1   1   91    91    GLY   N      N   15   110.778   0.40   .   1   .   .   .   A   115   GLY   N      .   17750   1    
     865    .   1   1   92    92    THR   H      H   1    7.472     0.04   .   1   .   .   .   A   116   THR   H      .   17750   1    
     866    .   1   1   92    92    THR   HA     H   1    4.569     0.04   .   1   .   .   .   A   116   THR   HA     .   17750   1    
     867    .   1   1   92    92    THR   HB     H   1    4.575     0.04   .   1   .   .   .   A   116   THR   HB     .   17750   1    
     868    .   1   1   92    92    THR   HG21   H   1    1.234     0.04   .   1   .   .   .   A   116   THR   HG21   .   17750   1    
     869    .   1   1   92    92    THR   HG22   H   1    1.234     0.04   .   1   .   .   .   A   116   THR   HG22   .   17750   1    
     870    .   1   1   92    92    THR   HG23   H   1    1.234     0.04   .   1   .   .   .   A   116   THR   HG23   .   17750   1    
     871    .   1   1   92    92    THR   C      C   13   176.071   0.40   .   1   .   .   .   A   116   THR   C      .   17750   1    
     872    .   1   1   92    92    THR   CA     C   13   59.907    0.40   .   1   .   .   .   A   116   THR   CA     .   17750   1    
     873    .   1   1   92    92    THR   CB     C   13   70.171    0.40   .   1   .   .   .   A   116   THR   CB     .   17750   1    
     874    .   1   1   92    92    THR   CG2    C   13   22.092    0.40   .   1   .   .   .   A   116   THR   CG2    .   17750   1    
     875    .   1   1   92    92    THR   N      N   15   109.424   0.40   .   1   .   .   .   A   116   THR   N      .   17750   1    
     876    .   1   1   93    93    GLN   H      H   1    9.022     0.04   .   1   .   .   .   A   117   GLN   H      .   17750   1    
     877    .   1   1   93    93    GLN   HA     H   1    4.071     0.04   .   1   .   .   .   A   117   GLN   HA     .   17750   1    
     878    .   1   1   93    93    GLN   HB2    H   1    2.073     0.04   .   2   .   .   .   A   117   GLN   HB2    .   17750   1    
     879    .   1   1   93    93    GLN   HB3    H   1    2.335     0.04   .   2   .   .   .   A   117   GLN   HB3    .   17750   1    
     880    .   1   1   93    93    GLN   HG2    H   1    2.549     0.04   .   2   .   .   .   A   117   GLN   HG2    .   17750   1    
     881    .   1   1   93    93    GLN   HG3    H   1    2.439     0.04   .   2   .   .   .   A   117   GLN   HG3    .   17750   1    
     882    .   1   1   93    93    GLN   HE21   H   1    6.890     0.04   .   2   .   .   .   A   117   GLN   HE21   .   17750   1    
     883    .   1   1   93    93    GLN   HE22   H   1    7.500     0.04   .   2   .   .   .   A   117   GLN   HE22   .   17750   1    
     884    .   1   1   93    93    GLN   C      C   13   174.488   0.40   .   1   .   .   .   A   117   GLN   C      .   17750   1    
     885    .   1   1   93    93    GLN   CA     C   13   59.607    0.40   .   1   .   .   .   A   117   GLN   CA     .   17750   1    
     886    .   1   1   93    93    GLN   CB     C   13   28.517    0.40   .   1   .   .   .   A   117   GLN   CB     .   17750   1    
     887    .   1   1   93    93    GLN   CG     C   13   35.045    0.40   .   1   .   .   .   A   117   GLN   CG     .   17750   1    
     888    .   1   1   93    93    GLN   N      N   15   123.283   0.40   .   1   .   .   .   A   117   GLN   N      .   17750   1    
     889    .   1   1   93    93    GLN   NE2    N   15   113.077   0.40   .   1   .   .   .   A   117   GLN   NE2    .   17750   1    
     890    .   1   1   94    94    LYS   H      H   1    7.656     0.04   .   1   .   .   .   A   118   LYS   H      .   17750   1    
     891    .   1   1   94    94    LYS   HA     H   1    5.026     0.04   .   1   .   .   .   A   118   LYS   HA     .   17750   1    
     892    .   1   1   94    94    LYS   HB2    H   1    1.580     0.04   .   2   .   .   .   A   118   LYS   HB2    .   17750   1    
     893    .   1   1   94    94    LYS   HB3    H   1    1.465     0.04   .   2   .   .   .   A   118   LYS   HB3    .   17750   1    
     894    .   1   1   94    94    LYS   HG2    H   1    1.329     0.04   .   2   .   .   .   A   118   LYS   HG2    .   17750   1    
     895    .   1   1   94    94    LYS   HG3    H   1    1.233     0.04   .   2   .   .   .   A   118   LYS   HG3    .   17750   1    
     896    .   1   1   94    94    LYS   HD2    H   1    1.466     0.04   .   2   .   .   .   A   118   LYS   HD2    .   17750   1    
     897    .   1   1   94    94    LYS   HD3    H   1    1.466     0.04   .   2   .   .   .   A   118   LYS   HD3    .   17750   1    
     898    .   1   1   94    94    LYS   HE2    H   1    2.767     0.04   .   2   .   .   .   A   118   LYS   HE2    .   17750   1    
     899    .   1   1   94    94    LYS   HE3    H   1    2.767     0.04   .   2   .   .   .   A   118   LYS   HE3    .   17750   1    
     900    .   1   1   94    94    LYS   C      C   13   176.576   0.40   .   1   .   .   .   A   118   LYS   C      .   17750   1    
     901    .   1   1   94    94    LYS   CA     C   13   53.575    0.40   .   1   .   .   .   A   118   LYS   CA     .   17750   1    
     902    .   1   1   94    94    LYS   CB     C   13   35.942    0.40   .   1   .   .   .   A   118   LYS   CB     .   17750   1    
     903    .   1   1   94    94    LYS   CG     C   13   25.171    0.40   .   1   .   .   .   A   118   LYS   CG     .   17750   1    
     904    .   1   1   94    94    LYS   CD     C   13   29.597    0.40   .   1   .   .   .   A   118   LYS   CD     .   17750   1    
     905    .   1   1   94    94    LYS   CE     C   13   41.964    0.40   .   1   .   .   .   A   118   LYS   CE     .   17750   1    
     906    .   1   1   94    94    LYS   N      N   15   114.021   0.40   .   1   .   .   .   A   118   LYS   N      .   17750   1    
     907    .   1   1   95    95    GLY   H      H   1    7.027     0.04   .   1   .   .   .   A   119   GLY   H      .   17750   1    
     908    .   1   1   95    95    GLY   HA2    H   1    3.418     0.04   .   2   .   .   .   A   119   GLY   HA2    .   17750   1    
     909    .   1   1   95    95    GLY   HA3    H   1    2.818     0.04   .   2   .   .   .   A   119   GLY   HA3    .   17750   1    
     910    .   1   1   95    95    GLY   C      C   13   169.530   0.40   .   1   .   .   .   A   119   GLY   C      .   17750   1    
     911    .   1   1   95    95    GLY   CA     C   13   44.840    0.40   .   1   .   .   .   A   119   GLY   CA     .   17750   1    
     912    .   1   1   95    95    GLY   N      N   15   110.497   0.40   .   1   .   .   .   A   119   GLY   N      .   17750   1    
     913    .   1   1   96    96    GLN   H      H   1    7.466     0.04   .   1   .   .   .   A   120   GLN   H      .   17750   1    
     914    .   1   1   96    96    GLN   HA     H   1    5.259     0.04   .   1   .   .   .   A   120   GLN   HA     .   17750   1    
     915    .   1   1   96    96    GLN   HB2    H   1    1.887     0.04   .   2   .   .   .   A   120   GLN   HB2    .   17750   1    
     916    .   1   1   96    96    GLN   HB3    H   1    1.672     0.04   .   2   .   .   .   A   120   GLN   HB3    .   17750   1    
     917    .   1   1   96    96    GLN   HE21   H   1    6.708     0.04   .   2   .   .   .   A   120   GLN   HE21   .   17750   1    
     918    .   1   1   96    96    GLN   HE22   H   1    7.302     0.04   .   2   .   .   .   A   120   GLN   HE22   .   17750   1    
     919    .   1   1   96    96    GLN   C      C   13   173.628   0.40   .   1   .   .   .   A   120   GLN   C      .   17750   1    
     920    .   1   1   96    96    GLN   CA     C   13   53.384    0.40   .   1   .   .   .   A   120   GLN   CA     .   17750   1    
     921    .   1   1   96    96    GLN   CB     C   13   32.358    0.40   .   1   .   .   .   A   120   GLN   CB     .   17750   1    
     922    .   1   1   96    96    GLN   N      N   15   114.957   0.40   .   1   .   .   .   A   120   GLN   N      .   17750   1    
     923    .   1   1   96    96    GLN   NE2    N   15   111.677   0.40   .   1   .   .   .   A   120   GLN   NE2    .   17750   1    
     924    .   1   1   97    97    ILE   H      H   1    8.939     0.04   .   1   .   .   .   A   121   ILE   H      .   17750   1    
     925    .   1   1   97    97    ILE   HA     H   1    4.591     0.04   .   1   .   .   .   A   121   ILE   HA     .   17750   1    
     926    .   1   1   97    97    ILE   HB     H   1    1.855     0.04   .   1   .   .   .   A   121   ILE   HB     .   17750   1    
     927    .   1   1   97    97    ILE   HG12   H   1    1.637     0.04   .   2   .   .   .   A   121   ILE   HG12   .   17750   1    
     928    .   1   1   97    97    ILE   HG13   H   1    1.100     0.04   .   2   .   .   .   A   121   ILE   HG13   .   17750   1    
     929    .   1   1   97    97    ILE   HG21   H   1    1.033     0.04   .   1   .   .   .   A   121   ILE   HG21   .   17750   1    
     930    .   1   1   97    97    ILE   HG22   H   1    1.033     0.04   .   1   .   .   .   A   121   ILE   HG22   .   17750   1    
     931    .   1   1   97    97    ILE   HG23   H   1    1.033     0.04   .   1   .   .   .   A   121   ILE   HG23   .   17750   1    
     932    .   1   1   97    97    ILE   HD11   H   1    0.728     0.04   .   1   .   .   .   A   121   ILE   HD11   .   17750   1    
     933    .   1   1   97    97    ILE   HD12   H   1    0.728     0.04   .   1   .   .   .   A   121   ILE   HD12   .   17750   1    
     934    .   1   1   97    97    ILE   HD13   H   1    0.728     0.04   .   1   .   .   .   A   121   ILE   HD13   .   17750   1    
     935    .   1   1   97    97    ILE   C      C   13   171.935   0.40   .   1   .   .   .   A   121   ILE   C      .   17750   1    
     936    .   1   1   97    97    ILE   CA     C   13   59.661    0.40   .   1   .   .   .   A   121   ILE   CA     .   17750   1    
     937    .   1   1   97    97    ILE   CB     C   13   42.983    0.40   .   1   .   .   .   A   121   ILE   CB     .   17750   1    
     938    .   1   1   97    97    ILE   CG1    C   13   28.425    0.40   .   1   .   .   .   A   121   ILE   CG1    .   17750   1    
     939    .   1   1   97    97    ILE   CG2    C   13   15.991    0.40   .   1   .   .   .   A   121   ILE   CG2    .   17750   1    
     940    .   1   1   97    97    ILE   CD1    C   13   15.909    0.40   .   1   .   .   .   A   121   ILE   CD1    .   17750   1    
     941    .   1   1   97    97    ILE   N      N   15   119.248   0.40   .   1   .   .   .   A   121   ILE   N      .   17750   1    
     942    .   1   1   98    98    VAL   H      H   1    7.937     0.04   .   1   .   .   .   A   122   VAL   H      .   17750   1    
     943    .   1   1   98    98    VAL   HA     H   1    4.373     0.04   .   1   .   .   .   A   122   VAL   HA     .   17750   1    
     944    .   1   1   98    98    VAL   HB     H   1    1.794     0.04   .   1   .   .   .   A   122   VAL   HB     .   17750   1    
     945    .   1   1   98    98    VAL   HG11   H   1    0.829     0.04   .   2   .   .   .   A   122   VAL   HG11   .   17750   1    
     946    .   1   1   98    98    VAL   HG12   H   1    0.829     0.04   .   2   .   .   .   A   122   VAL   HG12   .   17750   1    
     947    .   1   1   98    98    VAL   HG13   H   1    0.829     0.04   .   2   .   .   .   A   122   VAL   HG13   .   17750   1    
     948    .   1   1   98    98    VAL   HG21   H   1    0.773     0.04   .   2   .   .   .   A   122   VAL   HG21   .   17750   1    
     949    .   1   1   98    98    VAL   HG22   H   1    0.773     0.04   .   2   .   .   .   A   122   VAL   HG22   .   17750   1    
     950    .   1   1   98    98    VAL   HG23   H   1    0.773     0.04   .   2   .   .   .   A   122   VAL   HG23   .   17750   1    
     951    .   1   1   98    98    VAL   C      C   13   175.047   0.40   .   1   .   .   .   A   122   VAL   C      .   17750   1    
     952    .   1   1   98    98    VAL   CA     C   13   62.010    0.40   .   1   .   .   .   A   122   VAL   CA     .   17750   1    
     953    .   1   1   98    98    VAL   CB     C   13   32.339    0.40   .   1   .   .   .   A   122   VAL   CB     .   17750   1    
     954    .   1   1   98    98    VAL   CG1    C   13   21.561    0.40   .   2   .   .   .   A   122   VAL   CG1    .   17750   1    
     955    .   1   1   98    98    VAL   CG2    C   13   21.452    0.40   .   2   .   .   .   A   122   VAL   CG2    .   17750   1    
     956    .   1   1   98    98    VAL   N      N   15   126.177   0.40   .   1   .   .   .   A   122   VAL   N      .   17750   1    
     957    .   1   1   99    99    TRP   H      H   1    9.295     0.04   .   1   .   .   .   A   123   TRP   H      .   17750   1    
     958    .   1   1   99    99    TRP   HA     H   1    4.326     0.04   .   1   .   .   .   A   123   TRP   HA     .   17750   1    
     959    .   1   1   99    99    TRP   HB2    H   1    2.920     0.04   .   2   .   .   .   A   123   TRP   HB2    .   17750   1    
     960    .   1   1   99    99    TRP   HB3    H   1    2.367     0.04   .   2   .   .   .   A   123   TRP   HB3    .   17750   1    
     961    .   1   1   99    99    TRP   HD1    H   1    7.165     0.04   .   1   .   .   .   A   123   TRP   HD1    .   17750   1    
     962    .   1   1   99    99    TRP   HE1    H   1    10.224    0.04   .   1   .   .   .   A   123   TRP   HE1    .   17750   1    
     963    .   1   1   99    99    TRP   HZ2    H   1    6.723     0.04   .   1   .   .   .   A   123   TRP   HZ2    .   17750   1    
     964    .   1   1   99    99    TRP   HZ3    H   1    5.840     0.04   .   1   .   .   .   A   123   TRP   HZ3    .   17750   1    
     965    .   1   1   99    99    TRP   HH2    H   1    6.780     0.04   .   1   .   .   .   A   123   TRP   HH2    .   17750   1    
     966    .   1   1   99    99    TRP   C      C   13   174.324   0.40   .   1   .   .   .   A   123   TRP   C      .   17750   1    
     967    .   1   1   99    99    TRP   CA     C   13   57.287    0.40   .   1   .   .   .   A   123   TRP   CA     .   17750   1    
     968    .   1   1   99    99    TRP   CB     C   13   32.557    0.40   .   1   .   .   .   A   123   TRP   CB     .   17750   1    
     969    .   1   1   99    99    TRP   CD1    C   13   127.153   0.40   .   1   .   .   .   A   123   TRP   CD1    .   17750   1    
     970    .   1   1   99    99    TRP   CZ2    C   13   114.311   0.40   .   1   .   .   .   A   123   TRP   CZ2    .   17750   1    
     971    .   1   1   99    99    TRP   CH2    C   13   125.000   0.40   .   1   .   .   .   A   123   TRP   CH2    .   17750   1    
     972    .   1   1   99    99    TRP   N      N   15   131.421   0.40   .   1   .   .   .   A   123   TRP   N      .   17750   1    
     973    .   1   1   99    99    TRP   NE1    N   15   130.216   0.40   .   1   .   .   .   A   123   TRP   NE1    .   17750   1    
     974    .   1   1   100   100   ARG   H      H   1    8.520     0.04   .   1   .   .   .   A   124   ARG   H      .   17750   1    
     975    .   1   1   100   100   ARG   HA     H   1    4.530     0.04   .   1   .   .   .   A   124   ARG   HA     .   17750   1    
     976    .   1   1   100   100   ARG   HB2    H   1    1.746     0.04   .   2   .   .   .   A   124   ARG   HB2    .   17750   1    
     977    .   1   1   100   100   ARG   HB3    H   1    1.625     0.04   .   2   .   .   .   A   124   ARG   HB3    .   17750   1    
     978    .   1   1   100   100   ARG   HG2    H   1    1.617     0.04   .   2   .   .   .   A   124   ARG   HG2    .   17750   1    
     979    .   1   1   100   100   ARG   HG3    H   1    1.357     0.04   .   2   .   .   .   A   124   ARG   HG3    .   17750   1    
     980    .   1   1   100   100   ARG   HD2    H   1    3.220     0.04   .   2   .   .   .   A   124   ARG   HD2    .   17750   1    
     981    .   1   1   100   100   ARG   HD3    H   1    3.150     0.04   .   2   .   .   .   A   124   ARG   HD3    .   17750   1    
     982    .   1   1   100   100   ARG   C      C   13   175.061   0.40   .   1   .   .   .   A   124   ARG   C      .   17750   1    
     983    .   1   1   100   100   ARG   CA     C   13   55.868    0.40   .   1   .   .   .   A   124   ARG   CA     .   17750   1    
     984    .   1   1   100   100   ARG   CB     C   13   31.110    0.40   .   1   .   .   .   A   124   ARG   CB     .   17750   1    
     985    .   1   1   100   100   ARG   CG     C   13   27.663    0.40   .   1   .   .   .   A   124   ARG   CG     .   17750   1    
     986    .   1   1   100   100   ARG   CD     C   13   43.176    0.40   .   1   .   .   .   A   124   ARG   CD     .   17750   1    
     987    .   1   1   100   100   ARG   N      N   15   126.858   0.40   .   1   .   .   .   A   124   ARG   N      .   17750   1    
     988    .   1   1   101   101   ILE   H      H   1    7.371     0.04   .   1   .   .   .   A   125   ILE   H      .   17750   1    
     989    .   1   1   101   101   ILE   HA     H   1    4.152     0.04   .   1   .   .   .   A   125   ILE   HA     .   17750   1    
     990    .   1   1   101   101   ILE   HB     H   1    1.281     0.04   .   1   .   .   .   A   125   ILE   HB     .   17750   1    
     991    .   1   1   101   101   ILE   HG12   H   1    0.532     0.04   .   2   .   .   .   A   125   ILE   HG12   .   17750   1    
     992    .   1   1   101   101   ILE   HG13   H   1    1.020     0.04   .   2   .   .   .   A   125   ILE   HG13   .   17750   1    
     993    .   1   1   101   101   ILE   HG21   H   1    0.274     0.04   .   1   .   .   .   A   125   ILE   HG21   .   17750   1    
     994    .   1   1   101   101   ILE   HG22   H   1    0.274     0.04   .   1   .   .   .   A   125   ILE   HG22   .   17750   1    
     995    .   1   1   101   101   ILE   HG23   H   1    0.274     0.04   .   1   .   .   .   A   125   ILE   HG23   .   17750   1    
     996    .   1   1   101   101   ILE   HD11   H   1    0.101     0.04   .   1   .   .   .   A   125   ILE   HD11   .   17750   1    
     997    .   1   1   101   101   ILE   HD12   H   1    0.101     0.04   .   1   .   .   .   A   125   ILE   HD12   .   17750   1    
     998    .   1   1   101   101   ILE   HD13   H   1    0.101     0.04   .   1   .   .   .   A   125   ILE   HD13   .   17750   1    
     999    .   1   1   101   101   ILE   C      C   13   174.651   0.40   .   1   .   .   .   A   125   ILE   C      .   17750   1    
     1000   .   1   1   101   101   ILE   CA     C   13   61.163    0.40   .   1   .   .   .   A   125   ILE   CA     .   17750   1    
     1001   .   1   1   101   101   ILE   CB     C   13   37.716    0.40   .   1   .   .   .   A   125   ILE   CB     .   17750   1    
     1002   .   1   1   101   101   ILE   CG1    C   13   27.009    0.40   .   1   .   .   .   A   125   ILE   CG1    .   17750   1    
     1003   .   1   1   101   101   ILE   CG2    C   13   17.625    0.40   .   1   .   .   .   A   125   ILE   CG2    .   17750   1    
     1004   .   1   1   101   101   ILE   CD1    C   13   13.103    0.40   .   1   .   .   .   A   125   ILE   CD1    .   17750   1    
     1005   .   1   1   101   101   ILE   N      N   15   127.113   0.40   .   1   .   .   .   A   125   ILE   N      .   17750   1    
     1006   .   1   1   102   102   GLU   H      H   1    8.597     0.04   .   1   .   .   .   A   126   GLU   H      .   17750   1    
     1007   .   1   1   102   102   GLU   HA     H   1    4.713     0.04   .   1   .   .   .   A   126   GLU   HA     .   17750   1    
     1008   .   1   1   102   102   GLU   HB2    H   1    1.770     0.04   .   2   .   .   .   A   126   GLU   HB2    .   17750   1    
     1009   .   1   1   102   102   GLU   HB3    H   1    2.101     0.04   .   2   .   .   .   A   126   GLU   HB3    .   17750   1    
     1010   .   1   1   102   102   GLU   HG2    H   1    2.340     0.04   .   2   .   .   .   A   126   GLU   HG2    .   17750   1    
     1011   .   1   1   102   102   GLU   HG3    H   1    2.206     0.04   .   2   .   .   .   A   126   GLU   HG3    .   17750   1    
     1012   .   1   1   102   102   GLU   CA     C   13   53.732    0.40   .   1   .   .   .   A   126   GLU   CA     .   17750   1    
     1013   .   1   1   102   102   GLU   CB     C   13   30.006    0.40   .   1   .   .   .   A   126   GLU   CB     .   17750   1    
     1014   .   1   1   102   102   GLU   CG     C   13   35.453    0.40   .   1   .   .   .   A   126   GLU   CG     .   17750   1    
     1015   .   1   1   102   102   GLU   N      N   15   128.271   0.40   .   1   .   .   .   A   126   GLU   N      .   17750   1    
     1016   .   1   1   103   103   PRO   HA     H   1    4.346     0.04   .   1   .   .   .   A   127   PRO   HA     .   17750   1    
     1017   .   1   1   103   103   PRO   HB2    H   1    2.274     0.04   .   2   .   .   .   A   127   PRO   HB2    .   17750   1    
     1018   .   1   1   103   103   PRO   HB3    H   1    1.835     0.04   .   2   .   .   .   A   127   PRO   HB3    .   17750   1    
     1019   .   1   1   103   103   PRO   HG2    H   1    2.075     0.04   .   2   .   .   .   A   127   PRO   HG2    .   17750   1    
     1020   .   1   1   103   103   PRO   HG3    H   1    1.863     0.04   .   2   .   .   .   A   127   PRO   HG3    .   17750   1    
     1021   .   1   1   103   103   PRO   HD2    H   1    3.803     0.04   .   2   .   .   .   A   127   PRO   HD2    .   17750   1    
     1022   .   1   1   103   103   PRO   HD3    H   1    3.733     0.04   .   2   .   .   .   A   127   PRO   HD3    .   17750   1    
     1023   .   1   1   103   103   PRO   C      C   13   175.989   0.40   .   1   .   .   .   A   127   PRO   C      .   17750   1    
     1024   .   1   1   103   103   PRO   CA     C   13   63.456    0.40   .   1   .   .   .   A   127   PRO   CA     .   17750   1    
     1025   .   1   1   103   103   PRO   CB     C   13   32.022    0.40   .   1   .   .   .   A   127   PRO   CB     .   17750   1    
     1026   .   1   1   103   103   PRO   CG     C   13   27.895    0.40   .   1   .   .   .   A   127   PRO   CG     .   17750   1    
     1027   .   1   1   103   103   PRO   CD     C   13   50.463    0.40   .   1   .   .   .   A   127   PRO   CD     .   17750   1    
     1028   .   1   1   104   104   GLY   H      H   1    7.767     0.04   .   1   .   .   .   A   128   GLY   H      .   17750   1    
     1029   .   1   1   104   104   GLY   HA2    H   1    4.018     0.04   .   2   .   .   .   A   128   GLY   HA2    .   17750   1    
     1030   .   1   1   104   104   GLY   HA3    H   1    3.900     0.04   .   2   .   .   .   A   128   GLY   HA3    .   17750   1    
     1031   .   1   1   104   104   GLY   CA     C   13   45.614    0.40   .   1   .   .   .   A   128   GLY   CA     .   17750   1    
     1032   .   1   1   104   104   GLY   N      N   15   108.845   0.40   .   1   .   .   .   A   128   GLY   N      .   17750   1    
     1033   .   1   1   105   105   PRO   HA     H   1    3.986     0.04   .   1   .   .   .   A   129   PRO   HA     .   17750   1    
     1034   .   1   1   105   105   PRO   HB2    H   1    1.978     0.04   .   2   .   .   .   A   129   PRO   HB2    .   17750   1    
     1035   .   1   1   105   105   PRO   HB3    H   1    1.316     0.04   .   2   .   .   .   A   129   PRO   HB3    .   17750   1    
     1036   .   1   1   105   105   PRO   HG2    H   1    1.700     0.04   .   2   .   .   .   A   129   PRO   HG2    .   17750   1    
     1037   .   1   1   105   105   PRO   HG3    H   1    1.404     0.04   .   2   .   .   .   A   129   PRO   HG3    .   17750   1    
     1038   .   1   1   105   105   PRO   HD2    H   1    3.296     0.04   .   2   .   .   .   A   129   PRO   HD2    .   17750   1    
     1039   .   1   1   105   105   PRO   HD3    H   1    3.296     0.04   .   2   .   .   .   A   129   PRO   HD3    .   17750   1    
     1040   .   1   1   105   105   PRO   C      C   13   177.012   0.40   .   1   .   .   .   A   129   PRO   C      .   17750   1    
     1041   .   1   1   105   105   PRO   CA     C   13   64.385    0.40   .   1   .   .   .   A   129   PRO   CA     .   17750   1    
     1042   .   1   1   105   105   PRO   CB     C   13   31.956    0.40   .   1   .   .   .   A   129   PRO   CB     .   17750   1    
     1043   .   1   1   105   105   PRO   CG     C   13   26.587    0.40   .   1   .   .   .   A   129   PRO   CG     .   17750   1    
     1044   .   1   1   105   105   PRO   CD     C   13   49.455    0.40   .   1   .   .   .   A   129   PRO   CD     .   17750   1    
     1045   .   1   1   106   106   TYR   H      H   1    7.289     0.04   .   1   .   .   .   A   130   TYR   H      .   17750   1    
     1046   .   1   1   106   106   TYR   HA     H   1    3.774     0.04   .   1   .   .   .   A   130   TYR   HA     .   17750   1    
     1047   .   1   1   106   106   TYR   HB2    H   1    1.066     0.04   .   2   .   .   .   A   130   TYR   HB2    .   17750   1    
     1048   .   1   1   106   106   TYR   HB3    H   1    0.901     0.04   .   2   .   .   .   A   130   TYR   HB3    .   17750   1    
     1049   .   1   1   106   106   TYR   HD1    H   1    6.093     0.04   .   3   .   .   .   A   130   TYR   HD1    .   17750   1    
     1050   .   1   1   106   106   TYR   HD2    H   1    6.093     0.04   .   3   .   .   .   A   130   TYR   HD2    .   17750   1    
     1051   .   1   1   106   106   TYR   HE1    H   1    6.457     0.04   .   3   .   .   .   A   130   TYR   HE1    .   17750   1    
     1052   .   1   1   106   106   TYR   HE2    H   1    6.457     0.04   .   3   .   .   .   A   130   TYR   HE2    .   17750   1    
     1053   .   1   1   106   106   TYR   C      C   13   175.300   0.40   .   1   .   .   .   A   130   TYR   C      .   17750   1    
     1054   .   1   1   106   106   TYR   CA     C   13   57.151    0.40   .   1   .   .   .   A   130   TYR   CA     .   17750   1    
     1055   .   1   1   106   106   TYR   CB     C   13   35.572    0.40   .   1   .   .   .   A   130   TYR   CB     .   17750   1    
     1056   .   1   1   106   106   TYR   CD1    C   13   131.672   0.40   .   3   .   .   .   A   130   TYR   CD1    .   17750   1    
     1057   .   1   1   106   106   TYR   CD2    C   13   131.672   0.40   .   3   .   .   .   A   130   TYR   CD2    .   17750   1    
     1058   .   1   1   106   106   TYR   CE1    C   13   117.425   0.40   .   3   .   .   .   A   130   TYR   CE1    .   17750   1    
     1059   .   1   1   106   106   TYR   CE2    C   13   117.425   0.40   .   3   .   .   .   A   130   TYR   CE2    .   17750   1    
     1060   .   1   1   106   106   TYR   N      N   15   115.315   0.40   .   1   .   .   .   A   130   TYR   N      .   17750   1    
     1061   .   1   1   107   107   PHE   H      H   1    7.491     0.04   .   1   .   .   .   A   131   PHE   H      .   17750   1    
     1062   .   1   1   107   107   PHE   HA     H   1    4.858     0.04   .   1   .   .   .   A   131   PHE   HA     .   17750   1    
     1063   .   1   1   107   107   PHE   HB2    H   1    3.269     0.04   .   2   .   .   .   A   131   PHE   HB2    .   17750   1    
     1064   .   1   1   107   107   PHE   HB3    H   1    2.675     0.04   .   2   .   .   .   A   131   PHE   HB3    .   17750   1    
     1065   .   1   1   107   107   PHE   HD1    H   1    7.099     0.04   .   3   .   .   .   A   131   PHE   HD1    .   17750   1    
     1066   .   1   1   107   107   PHE   HD2    H   1    7.099     0.04   .   3   .   .   .   A   131   PHE   HD2    .   17750   1    
     1067   .   1   1   107   107   PHE   HE1    H   1    7.303     0.04   .   3   .   .   .   A   131   PHE   HE1    .   17750   1    
     1068   .   1   1   107   107   PHE   HE2    H   1    7.303     0.04   .   3   .   .   .   A   131   PHE   HE2    .   17750   1    
     1069   .   1   1   107   107   PHE   C      C   13   175.238   0.40   .   1   .   .   .   A   131   PHE   C      .   17750   1    
     1070   .   1   1   107   107   PHE   CA     C   13   55.076    0.40   .   1   .   .   .   A   131   PHE   CA     .   17750   1    
     1071   .   1   1   107   107   PHE   CB     C   13   39.599    0.40   .   1   .   .   .   A   131   PHE   CB     .   17750   1    
     1072   .   1   1   107   107   PHE   CD1    C   13   131.917   0.40   .   3   .   .   .   A   131   PHE   CD1    .   17750   1    
     1073   .   1   1   107   107   PHE   CD2    C   13   131.917   0.40   .   3   .   .   .   A   131   PHE   CD2    .   17750   1    
     1074   .   1   1   107   107   PHE   CE1    C   13   131.073   0.40   .   3   .   .   .   A   131   PHE   CE1    .   17750   1    
     1075   .   1   1   107   107   PHE   CE2    C   13   131.073   0.40   .   3   .   .   .   A   131   PHE   CE2    .   17750   1    
     1076   .   1   1   107   107   PHE   N      N   15   117.443   0.40   .   1   .   .   .   A   131   PHE   N      .   17750   1    
     1077   .   1   1   108   108   MET   H      H   1    7.905     0.04   .   1   .   .   .   A   132   MET   H      .   17750   1    
     1078   .   1   1   108   108   MET   HA     H   1    4.544     0.04   .   1   .   .   .   A   132   MET   HA     .   17750   1    
     1079   .   1   1   108   108   MET   HB2    H   1    2.060     0.04   .   2   .   .   .   A   132   MET   HB2    .   17750   1    
     1080   .   1   1   108   108   MET   HB3    H   1    1.862     0.04   .   2   .   .   .   A   132   MET   HB3    .   17750   1    
     1081   .   1   1   108   108   MET   HG2    H   1    2.502     0.04   .   2   .   .   .   A   132   MET   HG2    .   17750   1    
     1082   .   1   1   108   108   MET   HG3    H   1    2.333     0.04   .   2   .   .   .   A   132   MET   HG3    .   17750   1    
     1083   .   1   1   108   108   MET   HE1    H   1    1.941     0.04   .   1   .   .   .   A   132   MET   HE1    .   17750   1    
     1084   .   1   1   108   108   MET   HE2    H   1    1.941     0.04   .   1   .   .   .   A   132   MET   HE2    .   17750   1    
     1085   .   1   1   108   108   MET   HE3    H   1    1.941     0.04   .   1   .   .   .   A   132   MET   HE3    .   17750   1    
     1086   .   1   1   108   108   MET   C      C   13   177.053   0.40   .   1   .   .   .   A   132   MET   C      .   17750   1    
     1087   .   1   1   108   108   MET   CA     C   13   55.431    0.40   .   1   .   .   .   A   132   MET   CA     .   17750   1    
     1088   .   1   1   108   108   MET   CB     C   13   33.048    0.40   .   1   .   .   .   A   132   MET   CB     .   17750   1    
     1089   .   1   1   108   108   MET   CG     C   13   32.090    0.40   .   1   .   .   .   A   132   MET   CG     .   17750   1    
     1090   .   1   1   108   108   MET   CE     C   13   16.450    0.40   .   1   .   .   .   A   132   MET   CE     .   17750   1    
     1091   .   1   1   108   108   MET   N      N   15   118.430   0.40   .   1   .   .   .   A   132   MET   N      .   17750   1    
     1092   .   1   1   109   109   GLU   H      H   1    7.462     0.04   .   1   .   .   .   A   133   GLU   H      .   17750   1    
     1093   .   1   1   109   109   GLU   HA     H   1    4.545     0.04   .   1   .   .   .   A   133   GLU   HA     .   17750   1    
     1094   .   1   1   109   109   GLU   HB2    H   1    2.330     0.04   .   2   .   .   .   A   133   GLU   HB2    .   17750   1    
     1095   .   1   1   109   109   GLU   HB3    H   1    1.744     0.04   .   2   .   .   .   A   133   GLU   HB3    .   17750   1    
     1096   .   1   1   109   109   GLU   HG2    H   1    2.368     0.04   .   2   .   .   .   A   133   GLU   HG2    .   17750   1    
     1097   .   1   1   109   109   GLU   HG3    H   1    2.281     0.04   .   2   .   .   .   A   133   GLU   HG3    .   17750   1    
     1098   .   1   1   109   109   GLU   CA     C   13   55.080    0.40   .   1   .   .   .   A   133   GLU   CA     .   17750   1    
     1099   .   1   1   109   109   GLU   CB     C   13   29.938    0.40   .   1   .   .   .   A   133   GLU   CB     .   17750   1    
     1100   .   1   1   109   109   GLU   CG     C   13   36.584    0.40   .   1   .   .   .   A   133   GLU   CG     .   17750   1    
     1101   .   1   1   109   109   GLU   N      N   15   119.418   0.40   .   1   .   .   .   A   133   GLU   N      .   17750   1    
     1102   .   1   1   110   110   PRO   HA     H   1    4.359     0.04   .   1   .   .   .   A   134   PRO   HA     .   17750   1    
     1103   .   1   1   110   110   PRO   HB2    H   1    2.399     0.04   .   2   .   .   .   A   134   PRO   HB2    .   17750   1    
     1104   .   1   1   110   110   PRO   HB3    H   1    1.896     0.04   .   2   .   .   .   A   134   PRO   HB3    .   17750   1    
     1105   .   1   1   110   110   PRO   HG2    H   1    2.121     0.04   .   2   .   .   .   A   134   PRO   HG2    .   17750   1    
     1106   .   1   1   110   110   PRO   HG3    H   1    2.012     0.04   .   2   .   .   .   A   134   PRO   HG3    .   17750   1    
     1107   .   1   1   110   110   PRO   HD2    H   1    3.809     0.04   .   2   .   .   .   A   134   PRO   HD2    .   17750   1    
     1108   .   1   1   110   110   PRO   HD3    H   1    3.809     0.04   .   2   .   .   .   A   134   PRO   HD3    .   17750   1    
     1109   .   1   1   110   110   PRO   C      C   13   177.709   0.40   .   1   .   .   .   A   134   PRO   C      .   17750   1    
     1110   .   1   1   110   110   PRO   CA     C   13   65.749    0.40   .   1   .   .   .   A   134   PRO   CA     .   17750   1    
     1111   .   1   1   110   110   PRO   CB     C   13   32.352    0.40   .   1   .   .   .   A   134   PRO   CB     .   17750   1    
     1112   .   1   1   110   110   PRO   CG     C   13   27.963    0.40   .   1   .   .   .   A   134   PRO   CG     .   17750   1    
     1113   .   1   1   110   110   PRO   CD     C   13   50.409    0.40   .   1   .   .   .   A   134   PRO   CD     .   17750   1    
     1114   .   1   1   111   111   GLU   H      H   1    7.297     0.04   .   1   .   .   .   A   135   GLU   H      .   17750   1    
     1115   .   1   1   111   111   GLU   HA     H   1    5.281     0.04   .   1   .   .   .   A   135   GLU   HA     .   17750   1    
     1116   .   1   1   111   111   GLU   HB2    H   1    1.814     0.04   .   2   .   .   .   A   135   GLU   HB2    .   17750   1    
     1117   .   1   1   111   111   GLU   HB3    H   1    1.814     0.04   .   2   .   .   .   A   135   GLU   HB3    .   17750   1    
     1118   .   1   1   111   111   GLU   HG2    H   1    2.075     0.04   .   2   .   .   .   A   135   GLU   HG2    .   17750   1    
     1119   .   1   1   111   111   GLU   HG3    H   1    2.004     0.04   .   2   .   .   .   A   135   GLU   HG3    .   17750   1    
     1120   .   1   1   111   111   GLU   C      C   13   174.897   0.40   .   1   .   .   .   A   135   GLU   C      .   17750   1    
     1121   .   1   1   111   111   GLU   CA     C   13   55.159    0.40   .   1   .   .   .   A   135   GLU   CA     .   17750   1    
     1122   .   1   1   111   111   GLU   CB     C   13   33.540    0.40   .   1   .   .   .   A   135   GLU   CB     .   17750   1    
     1123   .   1   1   111   111   GLU   CG     C   13   37.129    0.40   .   1   .   .   .   A   135   GLU   CG     .   17750   1    
     1124   .   1   1   111   111   GLU   N      N   15   113.357   0.40   .   1   .   .   .   A   135   GLU   N      .   17750   1    
     1125   .   1   1   112   112   ILE   H      H   1    9.382     0.04   .   1   .   .   .   A   136   ILE   H      .   17750   1    
     1126   .   1   1   112   112   ILE   HA     H   1    4.553     0.04   .   1   .   .   .   A   136   ILE   HA     .   17750   1    
     1127   .   1   1   112   112   ILE   HB     H   1    1.924     0.04   .   1   .   .   .   A   136   ILE   HB     .   17750   1    
     1128   .   1   1   112   112   ILE   HG12   H   1    1.632     0.04   .   2   .   .   .   A   136   ILE   HG12   .   17750   1    
     1129   .   1   1   112   112   ILE   HG13   H   1    1.632     0.04   .   2   .   .   .   A   136   ILE   HG13   .   17750   1    
     1130   .   1   1   112   112   ILE   HG21   H   1    1.323     0.04   .   1   .   .   .   A   136   ILE   HG21   .   17750   1    
     1131   .   1   1   112   112   ILE   HG22   H   1    1.323     0.04   .   1   .   .   .   A   136   ILE   HG22   .   17750   1    
     1132   .   1   1   112   112   ILE   HG23   H   1    1.323     0.04   .   1   .   .   .   A   136   ILE   HG23   .   17750   1    
     1133   .   1   1   112   112   ILE   HD11   H   1    1.016     0.04   .   1   .   .   .   A   136   ILE   HD11   .   17750   1    
     1134   .   1   1   112   112   ILE   HD12   H   1    1.016     0.04   .   1   .   .   .   A   136   ILE   HD12   .   17750   1    
     1135   .   1   1   112   112   ILE   HD13   H   1    1.016     0.04   .   1   .   .   .   A   136   ILE   HD13   .   17750   1    
     1136   .   1   1   112   112   ILE   C      C   13   173.819   0.40   .   1   .   .   .   A   136   ILE   C      .   17750   1    
     1137   .   1   1   112   112   ILE   CA     C   13   61.054    0.40   .   1   .   .   .   A   136   ILE   CA     .   17750   1    
     1138   .   1   1   112   112   ILE   CB     C   13   42.602    0.40   .   1   .   .   .   A   136   ILE   CB     .   17750   1    
     1139   .   1   1   112   112   ILE   CG1    C   13   29.488    0.40   .   1   .   .   .   A   136   ILE   CG1    .   17750   1    
     1140   .   1   1   112   112   ILE   CG2    C   13   20.621    0.40   .   1   .   .   .   A   136   ILE   CG2    .   17750   1    
     1141   .   1   1   112   112   ILE   CD1    C   13   16.290    0.40   .   1   .   .   .   A   136   ILE   CD1    .   17750   1    
     1142   .   1   1   112   112   ILE   N      N   15   125.377   0.40   .   1   .   .   .   A   136   ILE   N      .   17750   1    
     1143   .   1   1   113   113   LYS   H      H   1    8.452     0.04   .   1   .   .   .   A   137   LYS   H      .   17750   1    
     1144   .   1   1   113   113   LYS   HA     H   1    4.926     0.04   .   1   .   .   .   A   137   LYS   HA     .   17750   1    
     1145   .   1   1   113   113   LYS   HB2    H   1    1.638     0.04   .   2   .   .   .   A   137   LYS   HB2    .   17750   1    
     1146   .   1   1   113   113   LYS   HB3    H   1    1.433     0.04   .   2   .   .   .   A   137   LYS   HB3    .   17750   1    
     1147   .   1   1   113   113   LYS   HG2    H   1    1.436     0.04   .   2   .   .   .   A   137   LYS   HG2    .   17750   1    
     1148   .   1   1   113   113   LYS   HG3    H   1    1.246     0.04   .   2   .   .   .   A   137   LYS   HG3    .   17750   1    
     1149   .   1   1   113   113   LYS   HD2    H   1    1.558     0.04   .   2   .   .   .   A   137   LYS   HD2    .   17750   1    
     1150   .   1   1   113   113   LYS   HD3    H   1    1.558     0.04   .   2   .   .   .   A   137   LYS   HD3    .   17750   1    
     1151   .   1   1   113   113   LYS   HE2    H   1    2.875     0.04   .   2   .   .   .   A   137   LYS   HE2    .   17750   1    
     1152   .   1   1   113   113   LYS   HE3    H   1    2.875     0.04   .   2   .   .   .   A   137   LYS   HE3    .   17750   1    
     1153   .   1   1   113   113   LYS   C      C   13   175.279   0.40   .   1   .   .   .   A   137   LYS   C      .   17750   1    
     1154   .   1   1   113   113   LYS   CA     C   13   55.868    0.40   .   1   .   .   .   A   137   LYS   CA     .   17750   1    
     1155   .   1   1   113   113   LYS   CB     C   13   33.938    0.40   .   1   .   .   .   A   137   LYS   CB     .   17750   1    
     1156   .   1   1   113   113   LYS   CG     C   13   25.702    0.40   .   1   .   .   .   A   137   LYS   CG     .   17750   1    
     1157   .   1   1   113   113   LYS   CD     C   13   29.297    0.40   .   1   .   .   .   A   137   LYS   CD     .   17750   1    
     1158   .   1   1   113   113   LYS   CE     C   13   42.454    0.40   .   1   .   .   .   A   137   LYS   CE     .   17750   1    
     1159   .   1   1   113   113   LYS   N      N   15   127.420   0.40   .   1   .   .   .   A   137   LYS   N      .   17750   1    
     1160   .   1   1   114   114   ILE   H      H   1    8.936     0.04   .   1   .   .   .   A   138   ILE   H      .   17750   1    
     1161   .   1   1   114   114   ILE   HA     H   1    5.057     0.04   .   1   .   .   .   A   138   ILE   HA     .   17750   1    
     1162   .   1   1   114   114   ILE   HB     H   1    1.622     0.04   .   1   .   .   .   A   138   ILE   HB     .   17750   1    
     1163   .   1   1   114   114   ILE   HG21   H   1    0.850     0.04   .   1   .   .   .   A   138   ILE   HG21   .   17750   1    
     1164   .   1   1   114   114   ILE   HG22   H   1    0.850     0.04   .   1   .   .   .   A   138   ILE   HG22   .   17750   1    
     1165   .   1   1   114   114   ILE   HG23   H   1    0.850     0.04   .   1   .   .   .   A   138   ILE   HG23   .   17750   1    
     1166   .   1   1   114   114   ILE   HD11   H   1    0.282     0.04   .   1   .   .   .   A   138   ILE   HD11   .   17750   1    
     1167   .   1   1   114   114   ILE   HD12   H   1    0.282     0.04   .   1   .   .   .   A   138   ILE   HD12   .   17750   1    
     1168   .   1   1   114   114   ILE   HD13   H   1    0.282     0.04   .   1   .   .   .   A   138   ILE   HD13   .   17750   1    
     1169   .   1   1   114   114   ILE   C      C   13   174.392   0.40   .   1   .   .   .   A   138   ILE   C      .   17750   1    
     1170   .   1   1   114   114   ILE   CA     C   13   58.570    0.40   .   1   .   .   .   A   138   ILE   CA     .   17750   1    
     1171   .   1   1   114   114   ILE   CB     C   13   42.848    0.40   .   1   .   .   .   A   138   ILE   CB     .   17750   1    
     1172   .   1   1   114   114   ILE   CG2    C   13   18.633    0.40   .   1   .   .   .   A   138   ILE   CG2    .   17750   1    
     1173   .   1   1   114   114   ILE   CD1    C   13   14.955    0.40   .   1   .   .   .   A   138   ILE   CD1    .   17750   1    
     1174   .   1   1   114   114   ILE   N      N   15   115.689   0.40   .   1   .   .   .   A   138   ILE   N      .   17750   1    
     1175   .   1   1   115   115   CYS   H      H   1    9.060     0.04   .   1   .   .   .   A   139   CYS   H      .   17750   1    
     1176   .   1   1   115   115   CYS   HA     H   1    4.483     0.04   .   1   .   .   .   A   139   CYS   HA     .   17750   1    
     1177   .   1   1   115   115   CYS   HB2    H   1    2.806     0.04   .   2   .   .   .   A   139   CYS   HB2    .   17750   1    
     1178   .   1   1   115   115   CYS   HB3    H   1    2.806     0.04   .   2   .   .   .   A   139   CYS   HB3    .   17750   1    
     1179   .   1   1   115   115   CYS   C      C   13   170.540   0.40   .   1   .   .   .   A   139   CYS   C      .   17750   1    
     1180   .   1   1   115   115   CYS   CA     C   13   56.141    0.40   .   1   .   .   .   A   139   CYS   CA     .   17750   1    
     1181   .   1   1   115   115   CYS   CB     C   13   31.383    0.40   .   1   .   .   .   A   139   CYS   CB     .   17750   1    
     1182   .   1   1   115   115   CYS   N      N   15   111.331   0.40   .   1   .   .   .   A   139   CYS   N      .   17750   1    
     1183   .   1   1   116   116   PHE   H      H   1    8.317     0.04   .   1   .   .   .   A   140   PHE   H      .   17750   1    
     1184   .   1   1   116   116   PHE   HA     H   1    5.813     0.04   .   1   .   .   .   A   140   PHE   HA     .   17750   1    
     1185   .   1   1   116   116   PHE   HB2    H   1    2.574     0.04   .   2   .   .   .   A   140   PHE   HB2    .   17750   1    
     1186   .   1   1   116   116   PHE   HB3    H   1    2.509     0.04   .   2   .   .   .   A   140   PHE   HB3    .   17750   1    
     1187   .   1   1   116   116   PHE   HD1    H   1    6.361     0.04   .   3   .   .   .   A   140   PHE   HD1    .   17750   1    
     1188   .   1   1   116   116   PHE   HD2    H   1    6.361     0.04   .   3   .   .   .   A   140   PHE   HD2    .   17750   1    
     1189   .   1   1   116   116   PHE   HE1    H   1    6.904     0.04   .   3   .   .   .   A   140   PHE   HE1    .   17750   1    
     1190   .   1   1   116   116   PHE   HE2    H   1    6.904     0.04   .   3   .   .   .   A   140   PHE   HE2    .   17750   1    
     1191   .   1   1   116   116   PHE   C      C   13   175.102   0.40   .   1   .   .   .   A   140   PHE   C      .   17750   1    
     1192   .   1   1   116   116   PHE   CA     C   13   55.813    0.40   .   1   .   .   .   A   140   PHE   CA     .   17750   1    
     1193   .   1   1   116   116   PHE   CB     C   13   40.855    0.40   .   1   .   .   .   A   140   PHE   CB     .   17750   1    
     1194   .   1   1   116   116   PHE   CD1    C   13   131.102   0.40   .   3   .   .   .   A   140   PHE   CD1    .   17750   1    
     1195   .   1   1   116   116   PHE   CD2    C   13   131.102   0.40   .   3   .   .   .   A   140   PHE   CD2    .   17750   1    
     1196   .   1   1   116   116   PHE   CE1    C   13   130.710   0.40   .   3   .   .   .   A   140   PHE   CE1    .   17750   1    
     1197   .   1   1   116   116   PHE   CE2    C   13   130.710   0.40   .   3   .   .   .   A   140   PHE   CE2    .   17750   1    
     1198   .   1   1   116   116   PHE   N      N   15   116.098   0.40   .   1   .   .   .   A   140   PHE   N      .   17750   1    
     1199   .   1   1   117   117   LYS   H      H   1    8.850     0.04   .   1   .   .   .   A   141   LYS   H      .   17750   1    
     1200   .   1   1   117   117   LYS   HA     H   1    4.900     0.04   .   1   .   .   .   A   141   LYS   HA     .   17750   1    
     1201   .   1   1   117   117   LYS   HD2    H   1    1.053     0.04   .   2   .   .   .   A   141   LYS   HD2    .   17750   1    
     1202   .   1   1   117   117   LYS   HD3    H   1    0.632     0.04   .   2   .   .   .   A   141   LYS   HD3    .   17750   1    
     1203   .   1   1   117   117   LYS   HE2    H   1    2.488     0.04   .   2   .   .   .   A   141   LYS   HE2    .   17750   1    
     1204   .   1   1   117   117   LYS   HE3    H   1    2.234     0.04   .   2   .   .   .   A   141   LYS   HE3    .   17750   1    
     1205   .   1   1   117   117   LYS   C      C   13   172.768   0.40   .   1   .   .   .   A   141   LYS   C      .   17750   1    
     1206   .   1   1   117   117   LYS   CA     C   13   55.486    0.40   .   1   .   .   .   A   141   LYS   CA     .   17750   1    
     1207   .   1   1   117   117   LYS   CD     C   13   29.004    0.40   .   1   .   .   .   A   141   LYS   CD     .   17750   1    
     1208   .   1   1   117   117   LYS   CE     C   13   43.048    0.40   .   1   .   .   .   A   141   LYS   CE     .   17750   1    
     1209   .   1   1   117   117   LYS   N      N   15   118.890   0.40   .   1   .   .   .   A   141   LYS   N      .   17750   1    
     1210   .   1   1   118   118   TYR   H      H   1    8.048     0.04   .   1   .   .   .   A   142   TYR   H      .   17750   1    
     1211   .   1   1   118   118   TYR   HA     H   1    4.585     0.04   .   1   .   .   .   A   142   TYR   HA     .   17750   1    
     1212   .   1   1   118   118   TYR   HB2    H   1    2.797     0.04   .   2   .   .   .   A   142   TYR   HB2    .   17750   1    
     1213   .   1   1   118   118   TYR   HB3    H   1    2.449     0.04   .   2   .   .   .   A   142   TYR   HB3    .   17750   1    
     1214   .   1   1   118   118   TYR   HD1    H   1    6.191     0.04   .   3   .   .   .   A   142   TYR   HD1    .   17750   1    
     1215   .   1   1   118   118   TYR   HD2    H   1    6.191     0.04   .   3   .   .   .   A   142   TYR   HD2    .   17750   1    
     1216   .   1   1   118   118   TYR   HE1    H   1    6.651     0.04   .   3   .   .   .   A   142   TYR   HE1    .   17750   1    
     1217   .   1   1   118   118   TYR   HE2    H   1    6.651     0.04   .   3   .   .   .   A   142   TYR   HE2    .   17750   1    
     1218   .   1   1   118   118   TYR   C      C   13   173.969   0.40   .   1   .   .   .   A   142   TYR   C      .   17750   1    
     1219   .   1   1   118   118   TYR   CA     C   13   55.704    0.40   .   1   .   .   .   A   142   TYR   CA     .   17750   1    
     1220   .   1   1   118   118   TYR   CB     C   13   40.637    0.40   .   1   .   .   .   A   142   TYR   CB     .   17750   1    
     1221   .   1   1   118   118   TYR   CD1    C   13   131.402   0.40   .   3   .   .   .   A   142   TYR   CD1    .   17750   1    
     1222   .   1   1   118   118   TYR   CD2    C   13   131.402   0.40   .   3   .   .   .   A   142   TYR   CD2    .   17750   1    
     1223   .   1   1   118   118   TYR   CE1    C   13   117.702   0.40   .   3   .   .   .   A   142   TYR   CE1    .   17750   1    
     1224   .   1   1   118   118   TYR   CE2    C   13   117.702   0.40   .   3   .   .   .   A   142   TYR   CE2    .   17750   1    
     1225   .   1   1   118   118   TYR   N      N   15   123.283   0.40   .   1   .   .   .   A   142   TYR   N      .   17750   1    
     1226   .   1   1   119   119   TYR   H      H   1    8.525     0.04   .   1   .   .   .   A   143   TYR   H      .   17750   1    
     1227   .   1   1   119   119   TYR   HA     H   1    4.803     0.04   .   1   .   .   .   A   143   TYR   HA     .   17750   1    
     1228   .   1   1   119   119   TYR   HB2    H   1    1.971     0.04   .   2   .   .   .   A   143   TYR   HB2    .   17750   1    
     1229   .   1   1   119   119   TYR   HB3    H   1    0.646     0.04   .   2   .   .   .   A   143   TYR   HB3    .   17750   1    
     1230   .   1   1   119   119   TYR   HE1    H   1    6.496     0.04   .   3   .   .   .   A   143   TYR   HE1    .   17750   1    
     1231   .   1   1   119   119   TYR   HE2    H   1    6.496     0.04   .   3   .   .   .   A   143   TYR   HE2    .   17750   1    
     1232   .   1   1   119   119   TYR   C      C   13   173.928   0.40   .   1   .   .   .   A   143   TYR   C      .   17750   1    
     1233   .   1   1   119   119   TYR   CA     C   13   56.959    0.40   .   1   .   .   .   A   143   TYR   CA     .   17750   1    
     1234   .   1   1   119   119   TYR   CB     C   13   41.613    0.40   .   1   .   .   .   A   143   TYR   CB     .   17750   1    
     1235   .   1   1   119   119   TYR   CE1    C   13   117.712   0.40   .   3   .   .   .   A   143   TYR   CE1    .   17750   1    
     1236   .   1   1   119   119   TYR   CE2    C   13   117.712   0.40   .   3   .   .   .   A   143   TYR   CE2    .   17750   1    
     1237   .   1   1   119   119   TYR   N      N   15   129.088   0.40   .   1   .   .   .   A   143   TYR   N      .   17750   1    
     1238   .   1   1   120   120   HIS   H      H   1    8.638     0.04   .   1   .   .   .   A   144   HIS   H      .   17750   1    
     1239   .   1   1   120   120   HIS   HB2    H   1    3.137     0.04   .   2   .   .   .   A   144   HIS   HB2    .   17750   1    
     1240   .   1   1   120   120   HIS   HB3    H   1    2.940     0.04   .   2   .   .   .   A   144   HIS   HB3    .   17750   1    
     1241   .   1   1   120   120   HIS   CB     C   13   32.830    0.40   .   1   .   .   .   A   144   HIS   CB     .   17750   1    
     1242   .   1   1   120   120   HIS   N      N   15   119.682   0.40   .   1   .   .   .   A   144   HIS   N      .   17750   1    
     1243   .   1   1   122   122   ILE   HA     H   1    3.749     0.04   .   1   .   .   .   A   146   ILE   HA     .   17750   1    
     1244   .   1   1   122   122   ILE   HB     H   1    0.737     0.04   .   1   .   .   .   A   146   ILE   HB     .   17750   1    
     1245   .   1   1   122   122   ILE   HG12   H   1    0.731     0.04   .   2   .   .   .   A   146   ILE   HG12   .   17750   1    
     1246   .   1   1   122   122   ILE   HG13   H   1    1.110     0.04   .   2   .   .   .   A   146   ILE   HG13   .   17750   1    
     1247   .   1   1   122   122   ILE   HG21   H   1    0.720     0.04   .   1   .   .   .   A   146   ILE   HG21   .   17750   1    
     1248   .   1   1   122   122   ILE   HG22   H   1    0.720     0.04   .   1   .   .   .   A   146   ILE   HG22   .   17750   1    
     1249   .   1   1   122   122   ILE   HG23   H   1    0.720     0.04   .   1   .   .   .   A   146   ILE   HG23   .   17750   1    
     1250   .   1   1   122   122   ILE   HD11   H   1    0.589     0.04   .   1   .   .   .   A   146   ILE   HD11   .   17750   1    
     1251   .   1   1   122   122   ILE   HD12   H   1    0.589     0.04   .   1   .   .   .   A   146   ILE   HD12   .   17750   1    
     1252   .   1   1   122   122   ILE   HD13   H   1    0.589     0.04   .   1   .   .   .   A   146   ILE   HD13   .   17750   1    
     1253   .   1   1   122   122   ILE   CA     C   13   60.787    0.40   .   1   .   .   .   A   146   ILE   CA     .   17750   1    
     1254   .   1   1   122   122   ILE   CB     C   13   37.170    0.40   .   1   .   .   .   A   146   ILE   CB     .   17750   1    
     1255   .   1   1   122   122   ILE   CG1    C   13   26.873    0.40   .   1   .   .   .   A   146   ILE   CG1    .   17750   1    
     1256   .   1   1   122   122   ILE   CG2    C   13   16.549    0.40   .   1   .   .   .   A   146   ILE   CG2    .   17750   1    
     1257   .   1   1   122   122   ILE   CD1    C   13   10.148    0.40   .   1   .   .   .   A   146   ILE   CD1    .   17750   1    
     1258   .   1   1   123   123   SER   HA     H   1    4.387     0.04   .   1   .   .   .   A   147   SER   HA     .   17750   1    
     1259   .   1   1   123   123   SER   HB2    H   1    3.827     0.04   .   2   .   .   .   A   147   SER   HB2    .   17750   1    
     1260   .   1   1   123   123   SER   HB3    H   1    3.827     0.04   .   2   .   .   .   A   147   SER   HB3    .   17750   1    
     1261   .   1   1   123   123   SER   C      C   13   175.074   0.40   .   1   .   .   .   A   147   SER   C      .   17750   1    
     1262   .   1   1   123   123   SER   CA     C   13   58.706    0.40   .   1   .   .   .   A   147   SER   CA     .   17750   1    
     1263   .   1   1   123   123   SER   CB     C   13   63.947    0.40   .   1   .   .   .   A   147   SER   CB     .   17750   1    
     1264   .   1   1   124   124   GLY   H      H   1    8.413     0.04   .   1   .   .   .   A   148   GLY   H      .   17750   1    
     1265   .   1   1   124   124   GLY   HA2    H   1    4.216     0.04   .   2   .   .   .   A   148   GLY   HA2    .   17750   1    
     1266   .   1   1   124   124   GLY   HA3    H   1    3.945     0.04   .   2   .   .   .   A   148   GLY   HA3    .   17750   1    
     1267   .   1   1   124   124   GLY   C      C   13   173.614   0.40   .   1   .   .   .   A   148   GLY   C      .   17750   1    
     1268   .   1   1   124   124   GLY   CA     C   13   45.782    0.40   .   1   .   .   .   A   148   GLY   CA     .   17750   1    
     1269   .   1   1   124   124   GLY   N      N   15   110.973   0.40   .   1   .   .   .   A   148   GLY   N      .   17750   1    
     1270   .   1   1   125   125   ALA   H      H   1    7.809     0.04   .   1   .   .   .   A   149   ALA   H      .   17750   1    
     1271   .   1   1   125   125   ALA   HA     H   1    4.122     0.04   .   1   .   .   .   A   149   ALA   HA     .   17750   1    
     1272   .   1   1   125   125   ALA   HB1    H   1    1.229     0.04   .   1   .   .   .   A   149   ALA   HB1    .   17750   1    
     1273   .   1   1   125   125   ALA   HB2    H   1    1.229     0.04   .   1   .   .   .   A   149   ALA   HB2    .   17750   1    
     1274   .   1   1   125   125   ALA   HB3    H   1    1.229     0.04   .   1   .   .   .   A   149   ALA   HB3    .   17750   1    
     1275   .   1   1   125   125   ALA   C      C   13   177.163   0.40   .   1   .   .   .   A   149   ALA   C      .   17750   1    
     1276   .   1   1   125   125   ALA   CA     C   13   53.002    0.40   .   1   .   .   .   A   149   ALA   CA     .   17750   1    
     1277   .   1   1   125   125   ALA   CB     C   13   19.728    0.40   .   1   .   .   .   A   149   ALA   CB     .   17750   1    
     1278   .   1   1   125   125   ALA   N      N   15   121.989   0.40   .   1   .   .   .   A   149   ALA   N      .   17750   1    
     1279   .   1   1   126   126   LEU   H      H   1    8.417     0.04   .   1   .   .   .   A   150   LEU   H      .   17750   1    
     1280   .   1   1   126   126   LEU   HA     H   1    3.850     0.04   .   1   .   .   .   A   150   LEU   HA     .   17750   1    
     1281   .   1   1   126   126   LEU   HB2    H   1    1.292     0.04   .   2   .   .   .   A   150   LEU   HB2    .   17750   1    
     1282   .   1   1   126   126   LEU   HB3    H   1    1.628     0.04   .   2   .   .   .   A   150   LEU   HB3    .   17750   1    
     1283   .   1   1   126   126   LEU   HG     H   1    0.878     0.04   .   1   .   .   .   A   150   LEU   HG     .   17750   1    
     1284   .   1   1   126   126   LEU   HD11   H   1    0.603     0.04   .   2   .   .   .   A   150   LEU   HD11   .   17750   1    
     1285   .   1   1   126   126   LEU   HD12   H   1    0.603     0.04   .   2   .   .   .   A   150   LEU   HD12   .   17750   1    
     1286   .   1   1   126   126   LEU   HD13   H   1    0.603     0.04   .   2   .   .   .   A   150   LEU   HD13   .   17750   1    
     1287   .   1   1   126   126   LEU   HD21   H   1    0.140     0.04   .   2   .   .   .   A   150   LEU   HD21   .   17750   1    
     1288   .   1   1   126   126   LEU   HD22   H   1    0.140     0.04   .   2   .   .   .   A   150   LEU   HD22   .   17750   1    
     1289   .   1   1   126   126   LEU   HD23   H   1    0.140     0.04   .   2   .   .   .   A   150   LEU   HD23   .   17750   1    
     1290   .   1   1   126   126   LEU   C      C   13   177.749   0.40   .   1   .   .   .   A   150   LEU   C      .   17750   1    
     1291   .   1   1   126   126   LEU   CA     C   13   54.831    0.40   .   1   .   .   .   A   150   LEU   CA     .   17750   1    
     1292   .   1   1   126   126   LEU   CB     C   13   41.855    0.40   .   1   .   .   .   A   150   LEU   CB     .   17750   1    
     1293   .   1   1   126   126   LEU   CG     C   13   26.982    0.40   .   1   .   .   .   A   150   LEU   CG     .   17750   1    
     1294   .   1   1   126   126   LEU   CD1    C   13   26.383    0.40   .   2   .   .   .   A   150   LEU   CD1    .   17750   1    
     1295   .   1   1   126   126   LEU   CD2    C   13   22.651    0.40   .   2   .   .   .   A   150   LEU   CD2    .   17750   1    
     1296   .   1   1   126   126   LEU   N      N   15   123.725   0.40   .   1   .   .   .   A   150   LEU   N      .   17750   1    
     1297   .   1   1   127   127   ARG   H      H   1    9.419     0.04   .   1   .   .   .   A   151   ARG   H      .   17750   1    
     1298   .   1   1   127   127   ARG   HA     H   1    4.292     0.04   .   1   .   .   .   A   151   ARG   HA     .   17750   1    
     1299   .   1   1   127   127   ARG   HB2    H   1    1.637     0.04   .   2   .   .   .   A   151   ARG   HB2    .   17750   1    
     1300   .   1   1   127   127   ARG   HB3    H   1    1.507     0.04   .   2   .   .   .   A   151   ARG   HB3    .   17750   1    
     1301   .   1   1   127   127   ARG   C      C   13   176.671   0.40   .   1   .   .   .   A   151   ARG   C      .   17750   1    
     1302   .   1   1   127   127   ARG   CA     C   13   54.721    0.40   .   1   .   .   .   A   151   ARG   CA     .   17750   1    
     1303   .   1   1   127   127   ARG   CB     C   13   32.830    0.40   .   1   .   .   .   A   151   ARG   CB     .   17750   1    
     1304   .   1   1   127   127   ARG   N      N   15   124.270   0.40   .   1   .   .   .   A   151   ARG   N      .   17750   1    
     1305   .   1   1   128   128   ALA   H      H   1    6.964     0.04   .   1   .   .   .   A   152   ALA   H      .   17750   1    
     1306   .   1   1   128   128   ALA   HA     H   1    4.339     0.04   .   1   .   .   .   A   152   ALA   HA     .   17750   1    
     1307   .   1   1   128   128   ALA   HB1    H   1    0.967     0.04   .   1   .   .   .   A   152   ALA   HB1    .   17750   1    
     1308   .   1   1   128   128   ALA   HB2    H   1    0.967     0.04   .   1   .   .   .   A   152   ALA   HB2    .   17750   1    
     1309   .   1   1   128   128   ALA   HB3    H   1    0.967     0.04   .   1   .   .   .   A   152   ALA   HB3    .   17750   1    
     1310   .   1   1   128   128   ALA   C      C   13   173.778   0.40   .   1   .   .   .   A   152   ALA   C      .   17750   1    
     1311   .   1   1   128   128   ALA   CA     C   13   52.155    0.40   .   1   .   .   .   A   152   ALA   CA     .   17750   1    
     1312   .   1   1   128   128   ALA   CB     C   13   22.212    0.40   .   1   .   .   .   A   152   ALA   CB     .   17750   1    
     1313   .   1   1   128   128   ALA   N      N   15   115.417   0.40   .   1   .   .   .   A   152   ALA   N      .   17750   1    
     1314   .   1   1   129   129   THR   H      H   1    8.097     0.04   .   1   .   .   .   A   153   THR   H      .   17750   1    
     1315   .   1   1   129   129   THR   HA     H   1    5.231     0.04   .   1   .   .   .   A   153   THR   HA     .   17750   1    
     1316   .   1   1   129   129   THR   HB     H   1    3.609     0.04   .   1   .   .   .   A   153   THR   HB     .   17750   1    
     1317   .   1   1   129   129   THR   HG21   H   1    1.327     0.04   .   1   .   .   .   A   153   THR   HG21   .   17750   1    
     1318   .   1   1   129   129   THR   HG22   H   1    1.327     0.04   .   1   .   .   .   A   153   THR   HG22   .   17750   1    
     1319   .   1   1   129   129   THR   HG23   H   1    1.327     0.04   .   1   .   .   .   A   153   THR   HG23   .   17750   1    
     1320   .   1   1   129   129   THR   C      C   13   175.334   0.40   .   1   .   .   .   A   153   THR   C      .   17750   1    
     1321   .   1   1   129   129   THR   CA     C   13   61.271    0.40   .   1   .   .   .   A   153   THR   CA     .   17750   1    
     1322   .   1   1   129   129   THR   CB     C   13   72.245    0.40   .   1   .   .   .   A   153   THR   CB     .   17750   1    
     1323   .   1   1   129   129   THR   CG2    C   13   21.139    0.40   .   1   .   .   .   A   153   THR   CG2    .   17750   1    
     1324   .   1   1   129   129   THR   N      N   15   115.928   0.40   .   1   .   .   .   A   153   THR   N      .   17750   1    
     1325   .   1   1   130   130   THR   H      H   1    9.236     0.04   .   1   .   .   .   A   154   THR   H      .   17750   1    
     1326   .   1   1   130   130   THR   HA     H   1    5.314     0.04   .   1   .   .   .   A   154   THR   HA     .   17750   1    
     1327   .   1   1   130   130   THR   HB     H   1    4.675     0.04   .   1   .   .   .   A   154   THR   HB     .   17750   1    
     1328   .   1   1   130   130   THR   HG21   H   1    1.231     0.04   .   1   .   .   .   A   154   THR   HG21   .   17750   1    
     1329   .   1   1   130   130   THR   HG22   H   1    1.231     0.04   .   1   .   .   .   A   154   THR   HG22   .   17750   1    
     1330   .   1   1   130   130   THR   HG23   H   1    1.231     0.04   .   1   .   .   .   A   154   THR   HG23   .   17750   1    
     1331   .   1   1   130   130   THR   CA     C   13   61.019    0.40   .   1   .   .   .   A   154   THR   CA     .   17750   1    
     1332   .   1   1   130   130   THR   CB     C   13   70.280    0.40   .   1   .   .   .   A   154   THR   CB     .   17750   1    
     1333   .   1   1   130   130   THR   CG2    C   13   21.602    0.40   .   1   .   .   .   A   154   THR   CG2    .   17750   1    
     1334   .   1   1   130   130   THR   N      N   15   118.992   0.40   .   1   .   .   .   A   154   THR   N      .   17750   1    
     1335   .   1   1   131   131   PRO   HA     H   1    4.449     0.04   .   1   .   .   .   A   155   PRO   HA     .   17750   1    
     1336   .   1   1   131   131   PRO   HB2    H   1    2.197     0.04   .   2   .   .   .   A   155   PRO   HB2    .   17750   1    
     1337   .   1   1   131   131   PRO   HB3    H   1    1.480     0.04   .   2   .   .   .   A   155   PRO   HB3    .   17750   1    
     1338   .   1   1   131   131   PRO   HD2    H   1    3.863     0.04   .   2   .   .   .   A   155   PRO   HD2    .   17750   1    
     1339   .   1   1   131   131   PRO   HD3    H   1    4.096     0.04   .   2   .   .   .   A   155   PRO   HD3    .   17750   1    
     1340   .   1   1   131   131   PRO   C      C   13   174.815   0.40   .   1   .   .   .   A   155   PRO   C      .   17750   1    
     1341   .   1   1   131   131   PRO   CA     C   13   62.637    0.40   .   1   .   .   .   A   155   PRO   CA     .   17750   1    
     1342   .   1   1   131   131   PRO   CB     C   13   32.166    0.40   .   1   .   .   .   A   155   PRO   CB     .   17750   1    
     1343   .   1   1   131   131   PRO   CD     C   13   50.763    0.40   .   1   .   .   .   A   155   PRO   CD     .   17750   1    
     1344   .   1   1   132   132   CYS   H      H   1    8.110     0.04   .   1   .   .   .   A   156   CYS   H      .   17750   1    
     1345   .   1   1   132   132   CYS   HA     H   1    4.251     0.04   .   1   .   .   .   A   156   CYS   HA     .   17750   1    
     1346   .   1   1   132   132   CYS   HB2    H   1    2.797     0.04   .   2   .   .   .   A   156   CYS   HB2    .   17750   1    
     1347   .   1   1   132   132   CYS   HB3    H   1    2.731     0.04   .   2   .   .   .   A   156   CYS   HB3    .   17750   1    
     1348   .   1   1   132   132   CYS   C      C   13   174.774   0.40   .   1   .   .   .   A   156   CYS   C      .   17750   1    
     1349   .   1   1   132   132   CYS   CA     C   13   59.198    0.40   .   1   .   .   .   A   156   CYS   CA     .   17750   1    
     1350   .   1   1   132   132   CYS   CB     C   13   27.762    0.40   .   1   .   .   .   A   156   CYS   CB     .   17750   1    
     1351   .   1   1   132   132   CYS   N      N   15   119.469   0.40   .   1   .   .   .   A   156   CYS   N      .   17750   1    
     1352   .   1   1   133   133   ILE   H      H   1    9.328     0.04   .   1   .   .   .   A   157   ILE   H      .   17750   1    
     1353   .   1   1   133   133   ILE   HA     H   1    4.728     0.04   .   1   .   .   .   A   157   ILE   HA     .   17750   1    
     1354   .   1   1   133   133   ILE   HB     H   1    1.536     0.04   .   1   .   .   .   A   157   ILE   HB     .   17750   1    
     1355   .   1   1   133   133   ILE   HG12   H   1    2.028     0.04   .   2   .   .   .   A   157   ILE   HG12   .   17750   1    
     1356   .   1   1   133   133   ILE   HG13   H   1    1.176     0.04   .   2   .   .   .   A   157   ILE   HG13   .   17750   1    
     1357   .   1   1   133   133   ILE   HG21   H   1    0.488     0.04   .   1   .   .   .   A   157   ILE   HG21   .   17750   1    
     1358   .   1   1   133   133   ILE   HG22   H   1    0.488     0.04   .   1   .   .   .   A   157   ILE   HG22   .   17750   1    
     1359   .   1   1   133   133   ILE   HG23   H   1    0.488     0.04   .   1   .   .   .   A   157   ILE   HG23   .   17750   1    
     1360   .   1   1   133   133   ILE   HD11   H   1    1.008     0.04   .   1   .   .   .   A   157   ILE   HD11   .   17750   1    
     1361   .   1   1   133   133   ILE   HD12   H   1    1.008     0.04   .   1   .   .   .   A   157   ILE   HD12   .   17750   1    
     1362   .   1   1   133   133   ILE   HD13   H   1    1.008     0.04   .   1   .   .   .   A   157   ILE   HD13   .   17750   1    
     1363   .   1   1   133   133   ILE   C      C   13   175.020   0.40   .   1   .   .   .   A   157   ILE   C      .   17750   1    
     1364   .   1   1   133   133   ILE   CA     C   13   60.290    0.40   .   1   .   .   .   A   157   ILE   CA     .   17750   1    
     1365   .   1   1   133   133   ILE   CB     C   13   41.019    0.40   .   1   .   .   .   A   157   ILE   CB     .   17750   1    
     1366   .   1   1   133   133   ILE   CG1    C   13   29.978    0.40   .   1   .   .   .   A   157   ILE   CG1    .   17750   1    
     1367   .   1   1   133   133   ILE   CG2    C   13   16.998    0.40   .   1   .   .   .   A   157   ILE   CG2    .   17750   1    
     1368   .   1   1   133   133   ILE   CD1    C   13   16.481    0.40   .   1   .   .   .   A   157   ILE   CD1    .   17750   1    
     1369   .   1   1   133   133   ILE   N      N   15   131.216   0.40   .   1   .   .   .   A   157   ILE   N      .   17750   1    
     1370   .   1   1   134   134   THR   H      H   1    8.418     0.04   .   1   .   .   .   A   158   THR   H      .   17750   1    
     1371   .   1   1   134   134   THR   HA     H   1    4.544     0.04   .   1   .   .   .   A   158   THR   HA     .   17750   1    
     1372   .   1   1   134   134   THR   HB     H   1    4.101     0.04   .   1   .   .   .   A   158   THR   HB     .   17750   1    
     1373   .   1   1   134   134   THR   HG21   H   1    1.024     0.04   .   1   .   .   .   A   158   THR   HG21   .   17750   1    
     1374   .   1   1   134   134   THR   HG22   H   1    1.024     0.04   .   1   .   .   .   A   158   THR   HG22   .   17750   1    
     1375   .   1   1   134   134   THR   HG23   H   1    1.024     0.04   .   1   .   .   .   A   158   THR   HG23   .   17750   1    
     1376   .   1   1   134   134   THR   C      C   13   173.191   0.40   .   1   .   .   .   A   158   THR   C      .   17750   1    
     1377   .   1   1   134   134   THR   CA     C   13   63.210    0.40   .   1   .   .   .   A   158   THR   CA     .   17750   1    
     1378   .   1   1   134   134   THR   CB     C   13   69.380    0.40   .   1   .   .   .   A   158   THR   CB     .   17750   1    
     1379   .   1   1   134   134   THR   CG2    C   13   21.602    0.40   .   1   .   .   .   A   158   THR   CG2    .   17750   1    
     1380   .   1   1   134   134   THR   N      N   15   123.742   0.40   .   1   .   .   .   A   158   THR   N      .   17750   1    
     1381   .   1   1   135   135   VAL   H      H   1    9.567     0.04   .   1   .   .   .   A   159   VAL   H      .   17750   1    
     1382   .   1   1   135   135   VAL   HA     H   1    5.001     0.04   .   1   .   .   .   A   159   VAL   HA     .   17750   1    
     1383   .   1   1   135   135   VAL   HB     H   1    2.183     0.04   .   1   .   .   .   A   159   VAL   HB     .   17750   1    
     1384   .   1   1   135   135   VAL   HG11   H   1    0.786     0.04   .   2   .   .   .   A   159   VAL   HG11   .   17750   1    
     1385   .   1   1   135   135   VAL   HG12   H   1    0.786     0.04   .   2   .   .   .   A   159   VAL   HG12   .   17750   1    
     1386   .   1   1   135   135   VAL   HG13   H   1    0.786     0.04   .   2   .   .   .   A   159   VAL   HG13   .   17750   1    
     1387   .   1   1   135   135   VAL   HG21   H   1    0.608     0.04   .   2   .   .   .   A   159   VAL   HG21   .   17750   1    
     1388   .   1   1   135   135   VAL   HG22   H   1    0.608     0.04   .   2   .   .   .   A   159   VAL   HG22   .   17750   1    
     1389   .   1   1   135   135   VAL   HG23   H   1    0.608     0.04   .   2   .   .   .   A   159   VAL   HG23   .   17750   1    
     1390   .   1   1   135   135   VAL   C      C   13   175.388   0.40   .   1   .   .   .   A   159   VAL   C      .   17750   1    
     1391   .   1   1   135   135   VAL   CA     C   13   60.999    0.40   .   1   .   .   .   A   159   VAL   CA     .   17750   1    
     1392   .   1   1   135   135   VAL   CB     C   13   32.011    0.40   .   1   .   .   .   A   159   VAL   CB     .   17750   1    
     1393   .   1   1   135   135   VAL   CG1    C   13   22.406    0.40   .   2   .   .   .   A   159   VAL   CG1    .   17750   1    
     1394   .   1   1   135   135   VAL   CG2    C   13   21.561    0.40   .   2   .   .   .   A   159   VAL   CG2    .   17750   1    
     1395   .   1   1   135   135   VAL   N      N   15   130.195   0.40   .   1   .   .   .   A   159   VAL   N      .   17750   1    
     1396   .   1   1   136   136   LYS   H      H   1    9.312     0.04   .   1   .   .   .   A   160   LYS   H      .   17750   1    
     1397   .   1   1   136   136   LYS   HA     H   1    5.026     0.04   .   1   .   .   .   A   160   LYS   HA     .   17750   1    
     1398   .   1   1   136   136   LYS   HB2    H   1    1.834     0.04   .   2   .   .   .   A   160   LYS   HB2    .   17750   1    
     1399   .   1   1   136   136   LYS   HB3    H   1    1.773     0.04   .   2   .   .   .   A   160   LYS   HB3    .   17750   1    
     1400   .   1   1   136   136   LYS   HG2    H   1    1.352     0.04   .   2   .   .   .   A   160   LYS   HG2    .   17750   1    
     1401   .   1   1   136   136   LYS   HG3    H   1    1.300     0.04   .   2   .   .   .   A   160   LYS   HG3    .   17750   1    
     1402   .   1   1   136   136   LYS   HD2    H   1    1.542     0.04   .   2   .   .   .   A   160   LYS   HD2    .   17750   1    
     1403   .   1   1   136   136   LYS   HD3    H   1    1.542     0.04   .   2   .   .   .   A   160   LYS   HD3    .   17750   1    
     1404   .   1   1   136   136   LYS   HE2    H   1    2.759     0.04   .   2   .   .   .   A   160   LYS   HE2    .   17750   1    
     1405   .   1   1   136   136   LYS   HE3    H   1    2.759     0.04   .   2   .   .   .   A   160   LYS   HE3    .   17750   1    
     1406   .   1   1   136   136   LYS   C      C   13   175.293   0.40   .   1   .   .   .   A   160   LYS   C      .   17750   1    
     1407   .   1   1   136   136   LYS   CA     C   13   54.803    0.40   .   1   .   .   .   A   160   LYS   CA     .   17750   1    
     1408   .   1   1   136   136   LYS   CB     C   13   34.648    0.40   .   1   .   .   .   A   160   LYS   CB     .   17750   1    
     1409   .   1   1   136   136   LYS   CG     C   13   25.566    0.40   .   1   .   .   .   A   160   LYS   CG     .   17750   1    
     1410   .   1   1   136   136   LYS   CD     C   13   29.202    0.40   .   1   .   .   .   A   160   LYS   CD     .   17750   1    
     1411   .   1   1   136   136   LYS   CE     C   13   41.964    0.40   .   1   .   .   .   A   160   LYS   CE     .   17750   1    
     1412   .   1   1   136   136   LYS   N      N   15   126.313   0.40   .   1   .   .   .   A   160   LYS   N      .   17750   1    
     1413   .   1   1   137   137   ASN   H      H   1    8.235     0.04   .   1   .   .   .   A   161   ASN   H      .   17750   1    
     1414   .   1   1   137   137   ASN   HA     H   1    5.089     0.04   .   1   .   .   .   A   161   ASN   HA     .   17750   1    
     1415   .   1   1   137   137   ASN   HB2    H   1    3.027     0.04   .   2   .   .   .   A   161   ASN   HB2    .   17750   1    
     1416   .   1   1   137   137   ASN   HB3    H   1    2.309     0.04   .   2   .   .   .   A   161   ASN   HB3    .   17750   1    
     1417   .   1   1   137   137   ASN   HD21   H   1    6.601     0.04   .   2   .   .   .   A   161   ASN   HD21   .   17750   1    
     1418   .   1   1   137   137   ASN   HD22   H   1    7.047     0.04   .   2   .   .   .   A   161   ASN   HD22   .   17750   1    
     1419   .   1   1   137   137   ASN   CA     C   13   50.368    0.40   .   1   .   .   .   A   161   ASN   CA     .   17750   1    
     1420   .   1   1   137   137   ASN   CB     C   13   39.867    0.40   .   1   .   .   .   A   161   ASN   CB     .   17750   1    
     1421   .   1   1   137   137   ASN   N      N   15   121.529   0.40   .   1   .   .   .   A   161   ASN   N      .   17750   1    
     1422   .   1   1   137   137   ASN   ND2    N   15   112.000   0.40   .   1   .   .   .   A   161   ASN   ND2    .   17750   1    
     1423   .   1   1   138   138   PRO   HA     H   1    4.149     0.04   .   1   .   .   .   A   162   PRO   HA     .   17750   1    
     1424   .   1   1   138   138   PRO   HB2    H   1    2.086     0.04   .   2   .   .   .   A   162   PRO   HB2    .   17750   1    
     1425   .   1   1   138   138   PRO   HB3    H   1    1.867     0.04   .   2   .   .   .   A   162   PRO   HB3    .   17750   1    
     1426   .   1   1   138   138   PRO   HG2    H   1    1.871     0.04   .   2   .   .   .   A   162   PRO   HG2    .   17750   1    
     1427   .   1   1   138   138   PRO   HG3    H   1    1.914     0.04   .   2   .   .   .   A   162   PRO   HG3    .   17750   1    
     1428   .   1   1   138   138   PRO   HD2    H   1    3.804     0.04   .   2   .   .   .   A   162   PRO   HD2    .   17750   1    
     1429   .   1   1   138   138   PRO   HD3    H   1    3.592     0.04   .   2   .   .   .   A   162   PRO   HD3    .   17750   1    
     1430   .   1   1   138   138   PRO   CA     C   13   64.914    0.40   .   1   .   .   .   A   162   PRO   CA     .   17750   1    
     1431   .   1   1   138   138   PRO   CB     C   13   32.307    0.40   .   1   .   .   .   A   162   PRO   CB     .   17750   1    
     1432   .   1   1   138   138   PRO   CG     C   13   26.989    0.40   .   1   .   .   .   A   162   PRO   CG     .   17750   1    
     1433   .   1   1   138   138   PRO   CD     C   13   50.409    0.40   .   1   .   .   .   A   162   PRO   CD     .   17750   1    
   stop_
save_