Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50897
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          backbone
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   50897   1
      2   '2D 1H-13C HSQC'   .   .   .   50897   1
      3   '3D HNCO'          .   .   .   50897   1
      4   '3D HNCACB'        .   .   .   50897   1
   stop_

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

      2   $software_2   .   .   50897   1
   stop_

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

      1     .   1   .   1   2     2     ILE   HA    H   1    4.310     0.02   .   1   .   .   .   .   .   402   ILE   HA    .   50897   1
      2     .   1   .   1   2     2     ILE   C     C   13   176.624   0.05   .   1   .   .   .   .   .   402   ILE   C     .   50897   1
      3     .   1   .   1   2     2     ILE   CA    C   13   61.590    0.08   .   1   .   .   .   .   .   402   ILE   CA    .   50897   1
      4     .   1   .   1   2     2     ILE   CB    C   13   38.797    0.08   .   1   .   .   .   .   .   402   ILE   CB    .   50897   1
      5     .   1   .   1   3     3     THR   H     H   1    8.381     0.01   .   1   .   .   .   .   .   403   THR   H     .   50897   1
      6     .   1   .   1   3     3     THR   HA    H   1    4.402     0.02   .   1   .   .   .   .   .   403   THR   HA    .   50897   1
      7     .   1   .   1   3     3     THR   C     C   13   174.665   0.05   .   1   .   .   .   .   .   403   THR   C     .   50897   1
      8     .   1   .   1   3     3     THR   CA    C   13   61.813    0.08   .   1   .   .   .   .   .   403   THR   CA    .   50897   1
      9     .   1   .   1   3     3     THR   CB    C   13   69.753    0.08   .   1   .   .   .   .   .   403   THR   CB    .   50897   1
      10    .   1   .   1   3     3     THR   N     N   15   118.149   0.03   .   1   .   .   .   .   .   403   THR   N     .   50897   1
      11    .   1   .   1   4     4     SER   H     H   1    8.430     0.01   .   1   .   .   .   .   .   404   SER   H     .   50897   1
      12    .   1   .   1   4     4     SER   HA    H   1    4.468     0.02   .   1   .   .   .   .   .   404   SER   HA    .   50897   1
      13    .   1   .   1   4     4     SER   C     C   13   175.092   0.05   .   1   .   .   .   .   .   404   SER   C     .   50897   1
      14    .   1   .   1   4     4     SER   CA    C   13   58.627    0.08   .   1   .   .   .   .   .   404   SER   CA    .   50897   1
      15    .   1   .   1   4     4     SER   CB    C   13   63.938    0.08   .   1   .   .   .   .   .   404   SER   CB    .   50897   1
      16    .   1   .   1   4     4     SER   N     N   15   118.822   0.03   .   1   .   .   .   .   .   404   SER   N     .   50897   1
      17    .   1   .   1   5     5     GLY   H     H   1    8.552     0.01   .   1   .   .   .   .   .   405   GLY   H     .   50897   1
      18    .   1   .   1   5     5     GLY   HA2   H   1    4.014     0.02   .   2   .   .   .   .   .   405   GLY   HA2   .   50897   1
      19    .   1   .   1   5     5     GLY   HA3   H   1    4.000     0.02   .   2   .   .   .   .   .   405   GLY   HA3   .   50897   1
      20    .   1   .   1   5     5     GLY   C     C   13   174.188   0.05   .   1   .   .   .   .   .   405   GLY   C     .   50897   1
      21    .   1   .   1   5     5     GLY   CA    C   13   45.404    0.08   .   1   .   .   .   .   .   405   GLY   CA    .   50897   1
      22    .   1   .   1   5     5     GLY   N     N   15   111.376   0.03   .   1   .   .   .   .   .   405   GLY   N     .   50897   1
      23    .   1   .   1   6     6     SER   H     H   1    8.274     0.01   .   1   .   .   .   .   .   406   SER   H     .   50897   1
      24    .   1   .   1   6     6     SER   HA    H   1    4.512     0.02   .   1   .   .   .   .   .   406   SER   HA    .   50897   1
      25    .   1   .   1   6     6     SER   C     C   13   174.536   0.05   .   1   .   .   .   .   .   406   SER   C     .   50897   1
      26    .   1   .   1   6     6     SER   CA    C   13   58.346    0.08   .   1   .   .   .   .   .   406   SER   CA    .   50897   1
      27    .   1   .   1   6     6     SER   CB    C   13   64.162    0.08   .   1   .   .   .   .   .   406   SER   CB    .   50897   1
      28    .   1   .   1   6     6     SER   N     N   15   115.629   0.03   .   1   .   .   .   .   .   406   SER   N     .   50897   1
      29    .   1   .   1   7     7     SER   H     H   1    8.469     0.01   .   1   .   .   .   .   .   407   SER   H     .   50897   1
      30    .   1   .   1   7     7     SER   HA    H   1    4.480     0.02   .   1   .   .   .   .   .   407   SER   HA    .   50897   1
      31    .   1   .   1   7     7     SER   C     C   13   174.070   0.05   .   1   .   .   .   .   .   407   SER   C     .   50897   1
      32    .   1   .   1   7     7     SER   CA    C   13   58.403    0.08   .   1   .   .   .   .   .   407   SER   CA    .   50897   1
      33    .   1   .   1   7     7     SER   CB    C   13   63.938    0.08   .   1   .   .   .   .   .   407   SER   CB    .   50897   1
      34    .   1   .   1   7     7     SER   N     N   15   118.208   0.03   .   1   .   .   .   .   .   407   SER   N     .   50897   1
      35    .   1   .   1   8     8     LEU   H     H   1    8.339     0.01   .   1   .   .   .   .   .   408   LEU   H     .   50897   1
      36    .   1   .   1   8     8     LEU   HA    H   1    4.603     0.02   .   1   .   .   .   .   .   408   LEU   HA    .   50897   1
      37    .   1   .   1   8     8     LEU   C     C   13   175.395   0.05   .   1   .   .   .   .   .   408   LEU   C     .   50897   1
      38    .   1   .   1   8     8     LEU   CA    C   13   53.147    0.08   .   1   .   .   .   .   .   408   LEU   CA    .   50897   1
      39    .   1   .   1   8     8     LEU   CB    C   13   41.602    0.08   .   1   .   .   .   .   .   408   LEU   CB    .   50897   1
      40    .   1   .   1   8     8     LEU   N     N   15   125.073   0.03   .   1   .   .   .   .   .   408   LEU   N     .   50897   1
      41    .   1   .   1   9     9     PRO   HA    H   1    4.401     0.02   .   1   .   .   .   .   .   409   PRO   HA    .   50897   1
      42    .   1   .   1   9     9     PRO   C     C   13   176.703   0.05   .   1   .   .   .   .   .   409   PRO   C     .   50897   1
      43    .   1   .   1   9     9     PRO   CA    C   13   63.136    0.08   .   1   .   .   .   .   .   409   PRO   CA    .   50897   1
      44    .   1   .   1   9     9     PRO   CB    C   13   32.012    0.08   .   1   .   .   .   .   .   409   PRO   CB    .   50897   1
      45    .   1   .   1   10    10    ASP   H     H   1    8.482     0.01   .   1   .   .   .   .   .   410   ASP   H     .   50897   1
      46    .   1   .   1   10    10    ASP   HA    H   1    4.524     0.02   .   1   .   .   .   .   .   410   ASP   HA    .   50897   1
      47    .   1   .   1   10    10    ASP   C     C   13   177.090   0.05   .   1   .   .   .   .   .   410   ASP   C     .   50897   1
      48    .   1   .   1   10    10    ASP   CA    C   13   54.741    0.08   .   1   .   .   .   .   .   410   ASP   CA    .   50897   1
      49    .   1   .   1   10    10    ASP   CB    C   13   41.131    0.08   .   1   .   .   .   .   .   410   ASP   CB    .   50897   1
      50    .   1   .   1   10    10    ASP   N     N   15   120.520   0.03   .   1   .   .   .   .   .   410   ASP   N     .   50897   1
      51    .   1   .   1   11    11    GLY   H     H   1    8.486     0.01   .   1   .   .   .   .   .   411   GLY   H     .   50897   1
      52    .   1   .   1   11    11    GLY   HA2   H   1    3.949     0.02   .   2   .   .   .   .   .   411   GLY   HA2   .   50897   1
      53    .   1   .   1   11    11    GLY   HA3   H   1    3.933     0.02   .   2   .   .   .   .   .   411   GLY   HA3   .   50897   1
      54    .   1   .   1   11    11    GLY   C     C   13   174.654   0.05   .   1   .   .   .   .   .   411   GLY   C     .   50897   1
      55    .   1   .   1   11    11    GLY   CA    C   13   45.543    0.08   .   1   .   .   .   .   .   411   GLY   CA    .   50897   1
      56    .   1   .   1   11    11    GLY   N     N   15   109.841   0.03   .   1   .   .   .   .   .   411   GLY   N     .   50897   1
      57    .   1   .   1   12    12    CYS   H     H   1    8.251     0.01   .   1   .   .   .   .   .   412   CYS   H     .   50897   1
      58    .   1   .   1   12    12    CYS   HA    H   1    4.466     0.02   .   1   .   .   .   .   .   412   CYS   HA    .   50897   1
      59    .   1   .   1   12    12    CYS   C     C   13   174.867   0.05   .   1   .   .   .   .   .   412   CYS   C     .   50897   1
      60    .   1   .   1   12    12    CYS   CA    C   13   59.074    0.08   .   1   .   .   .   .   .   412   CYS   CA    .   50897   1
      61    .   1   .   1   12    12    CYS   CB    C   13   28.131    0.08   .   1   .   .   .   .   .   412   CYS   CB    .   50897   1
      62    .   1   .   1   12    12    CYS   N     N   15   118.681   0.03   .   1   .   .   .   .   .   412   CYS   N     .   50897   1
      63    .   1   .   1   13    13    GLU   H     H   1    8.756     0.01   .   1   .   .   .   .   .   413   GLU   H     .   50897   1
      64    .   1   .   1   13    13    GLU   HA    H   1    4.256     0.02   .   1   .   .   .   .   .   413   GLU   HA    .   50897   1
      65    .   1   .   1   13    13    GLU   C     C   13   177.057   0.05   .   1   .   .   .   .   .   413   GLU   C     .   50897   1
      66    .   1   .   1   13    13    GLU   CA    C   13   57.145    0.08   .   1   .   .   .   .   .   413   GLU   CA    .   50897   1
      67    .   1   .   1   13    13    GLU   CB    C   13   29.860    0.08   .   1   .   .   .   .   .   413   GLU   CB    .   50897   1
      68    .   1   .   1   13    13    GLU   N     N   15   123.106   0.03   .   1   .   .   .   .   .   413   GLU   N     .   50897   1
      69    .   1   .   1   14    14    GLY   H     H   1    8.567     0.01   .   1   .   .   .   .   .   414   GLY   H     .   50897   1
      70    .   1   .   1   14    14    GLY   HA2   H   1    3.966     0.02   .   2   .   .   .   .   .   414   GLY   HA2   .   50897   1
      71    .   1   .   1   14    14    GLY   HA3   H   1    3.967     0.02   .   2   .   .   .   .   .   414   GLY   HA3   .   50897   1
      72    .   1   .   1   14    14    GLY   C     C   13   174.328   0.05   .   1   .   .   .   .   .   414   GLY   C     .   50897   1
      73    .   1   .   1   14    14    GLY   CA    C   13   45.543    0.08   .   1   .   .   .   .   .   414   GLY   CA    .   50897   1
      74    .   1   .   1   14    14    GLY   N     N   15   110.078   0.03   .   1   .   .   .   .   .   414   GLY   N     .   50897   1
      75    .   1   .   1   15    15    ARG   H     H   1    8.277     0.01   .   1   .   .   .   .   .   415   ARG   H     .   50897   1
      76    .   1   .   1   15    15    ARG   HA    H   1    4.390     0.02   .   1   .   .   .   .   .   415   ARG   HA    .   50897   1
      77    .   1   .   1   15    15    ARG   C     C   13   176.849   0.05   .   1   .   .   .   .   .   415   ARG   C     .   50897   1
      78    .   1   .   1   15    15    ARG   CA    C   13   55.999    0.08   .   1   .   .   .   .   .   415   ARG   CA    .   50897   1
      79    .   1   .   1   15    15    ARG   CB    C   13   30.951    0.08   .   1   .   .   .   .   .   415   ARG   CB    .   50897   1
      80    .   1   .   1   15    15    ARG   N     N   15   120.280   0.03   .   1   .   .   .   .   .   415   ARG   N     .   50897   1
      81    .   1   .   1   16    16    GLY   H     H   1    8.512     0.01   .   1   .   .   .   .   .   416   GLY   H     .   50897   1
      82    .   1   .   1   16    16    GLY   HA2   H   1    4.206     0.02   .   2   .   .   .   .   .   416   GLY   HA2   .   50897   1
      83    .   1   .   1   16    16    GLY   HA3   H   1    3.890     0.02   .   2   .   .   .   .   .   416   GLY   HA3   .   50897   1
      84    .   1   .   1   16    16    GLY   C     C   13   173.778   0.05   .   1   .   .   .   .   .   416   GLY   C     .   50897   1
      85    .   1   .   1   16    16    GLY   CA    C   13   45.068    0.08   .   1   .   .   .   .   .   416   GLY   CA    .   50897   1
      86    .   1   .   1   16    16    GLY   N     N   15   109.844   0.03   .   1   .   .   .   .   .   416   GLY   N     .   50897   1
      87    .   1   .   1   17    17    LEU   H     H   1    8.300     0.01   .   1   .   .   .   .   .   417   LEU   H     .   50897   1
      88    .   1   .   1   17    17    LEU   HA    H   1    4.508     0.02   .   1   .   .   .   .   .   417   LEU   HA    .   50897   1
      89    .   1   .   1   17    17    LEU   C     C   13   176.731   0.05   .   1   .   .   .   .   .   417   LEU   C     .   50897   1
      90    .   1   .   1   17    17    LEU   CA    C   13   54.573    0.08   .   1   .   .   .   .   .   417   LEU   CA    .   50897   1
      91    .   1   .   1   17    17    LEU   CB    C   13   44.088    0.08   .   1   .   .   .   .   .   417   LEU   CB    .   50897   1
      92    .   1   .   1   17    17    LEU   N     N   15   120.601   0.03   .   1   .   .   .   .   .   417   LEU   N     .   50897   1
      93    .   1   .   1   18    18    SER   H     H   1    9.234     0.01   .   1   .   .   .   .   .   418   SER   H     .   50897   1
      94    .   1   .   1   18    18    SER   HA    H   1    5.328     0.02   .   1   .   .   .   .   .   418   SER   HA    .   50897   1
      95    .   1   .   1   18    18    SER   C     C   13   175.866   0.05   .   1   .   .   .   .   .   418   SER   C     .   50897   1
      96    .   1   .   1   18    18    SER   CA    C   13   57.536    0.08   .   1   .   .   .   .   .   418   SER   CA    .   50897   1
      97    .   1   .   1   18    18    SER   CB    C   13   68.047    0.08   .   1   .   .   .   .   .   418   SER   CB    .   50897   1
      98    .   1   .   1   18    18    SER   N     N   15   119.229   0.03   .   1   .   .   .   .   .   418   SER   N     .   50897   1
      99    .   1   .   1   19    19    VAL   H     H   1    7.593     0.01   .   1   .   .   .   .   .   419   VAL   H     .   50897   1
      100   .   1   .   1   19    19    VAL   HA    H   1    3.605     0.02   .   1   .   .   .   .   .   419   VAL   HA    .   50897   1
      101   .   1   .   1   19    19    VAL   C     C   13   175.878   0.05   .   1   .   .   .   .   .   419   VAL   C     .   50897   1
      102   .   1   .   1   19    19    VAL   CA    C   13   63.630    0.08   .   1   .   .   .   .   .   419   VAL   CA    .   50897   1
      103   .   1   .   1   19    19    VAL   CB    C   13   31.007    0.08   .   1   .   .   .   .   .   419   VAL   CB    .   50897   1
      104   .   1   .   1   19    19    VAL   N     N   15   113.288   0.03   .   1   .   .   .   .   .   419   VAL   N     .   50897   1
      105   .   1   .   1   20    20    HIS   H     H   1    8.092     0.01   .   1   .   .   .   .   .   420   HIS   H     .   50897   1
      106   .   1   .   1   20    20    HIS   HA    H   1    4.689     0.02   .   1   .   .   .   .   .   420   HIS   HA    .   50897   1
      107   .   1   .   1   20    20    HIS   C     C   13   175.906   0.05   .   1   .   .   .   .   .   420   HIS   C     .   50897   1
      108   .   1   .   1   20    20    HIS   CA    C   13   55.747    0.08   .   1   .   .   .   .   .   420   HIS   CA    .   50897   1
      109   .   1   .   1   20    20    HIS   CB    C   13   29.898    0.08   .   1   .   .   .   .   .   420   HIS   CB    .   50897   1
      110   .   1   .   1   20    20    HIS   N     N   15   118.562   0.03   .   1   .   .   .   .   .   420   HIS   N     .   50897   1
      111   .   1   .   1   21    21    THR   H     H   1    7.942     0.01   .   1   .   .   .   .   .   421   THR   H     .   50897   1
      112   .   1   .   1   21    21    THR   HA    H   1    4.128     0.02   .   1   .   .   .   .   .   421   THR   HA    .   50897   1
      113   .   1   .   1   21    21    THR   C     C   13   173.497   0.05   .   1   .   .   .   .   .   421   THR   C     .   50897   1
      114   .   1   .   1   21    21    THR   CA    C   13   64.245    0.08   .   1   .   .   .   .   .   421   THR   CA    .   50897   1
      115   .   1   .   1   21    21    THR   CB    C   13   68.820    0.08   .   1   .   .   .   .   .   421   THR   CB    .   50897   1
      116   .   1   .   1   21    21    THR   N     N   15   121.595   0.03   .   1   .   .   .   .   .   421   THR   N     .   50897   1
      117   .   1   .   1   22    22    ASP   H     H   1    8.772     0.01   .   1   .   .   .   .   .   422   ASP   H     .   50897   1
      118   .   1   .   1   22    22    ASP   HA    H   1    4.544     0.02   .   1   .   .   .   .   .   422   ASP   HA    .   50897   1
      119   .   1   .   1   22    22    ASP   C     C   13   177.001   0.05   .   1   .   .   .   .   .   422   ASP   C     .   50897   1
      120   .   1   .   1   22    22    ASP   CA    C   13   55.356    0.08   .   1   .   .   .   .   .   422   ASP   CA    .   50897   1
      121   .   1   .   1   22    22    ASP   CB    C   13   41.602    0.08   .   1   .   .   .   .   .   422   ASP   CB    .   50897   1
      122   .   1   .   1   22    22    ASP   N     N   15   126.582   0.03   .   1   .   .   .   .   .   422   ASP   N     .   50897   1
      123   .   1   .   1   23    23    MET   H     H   1    8.941     0.01   .   1   .   .   .   .   .   423   MET   H     .   50897   1
      124   .   1   .   1   23    23    MET   HA    H   1    4.381     0.02   .   1   .   .   .   .   .   423   MET   HA    .   50897   1
      125   .   1   .   1   23    23    MET   C     C   13   179.409   0.05   .   1   .   .   .   .   .   423   MET   C     .   50897   1
      126   .   1   .   1   23    23    MET   CA    C   13   60.052    0.08   .   1   .   .   .   .   .   423   MET   CA    .   50897   1
      127   .   1   .   1   23    23    MET   CB    C   13   33.690    0.08   .   1   .   .   .   .   .   423   MET   CB    .   50897   1
      128   .   1   .   1   23    23    MET   N     N   15   122.874   0.03   .   1   .   .   .   .   .   423   MET   N     .   50897   1
      129   .   1   .   1   24    24    ALA   H     H   1    8.874     0.01   .   1   .   .   .   .   .   424   ALA   H     .   50897   1
      130   .   1   .   1   24    24    ALA   HA    H   1    4.088     0.02   .   1   .   .   .   .   .   424   ALA   HA    .   50897   1
      131   .   1   .   1   24    24    ALA   C     C   13   179.976   0.05   .   1   .   .   .   .   .   424   ALA   C     .   50897   1
      132   .   1   .   1   24    24    ALA   CA    C   13   56.082    0.08   .   1   .   .   .   .   .   424   ALA   CA    .   50897   1
      133   .   1   .   1   24    24    ALA   CB    C   13   17.489    0.08   .   1   .   .   .   .   .   424   ALA   CB    .   50897   1
      134   .   1   .   1   24    24    ALA   N     N   15   123.602   0.03   .   1   .   .   .   .   .   424   ALA   N     .   50897   1
      135   .   1   .   1   25    25    SER   H     H   1    7.971     0.01   .   1   .   .   .   .   .   425   SER   H     .   50897   1
      136   .   1   .   1   25    25    SER   HA    H   1    4.200     0.02   .   1   .   .   .   .   .   425   SER   HA    .   50897   1
      137   .   1   .   1   25    25    SER   C     C   13   177.613   0.05   .   1   .   .   .   .   .   425   SER   C     .   50897   1
      138   .   1   .   1   25    25    SER   CA    C   13   62.456    0.08   .   1   .   .   .   .   .   425   SER   CA    .   50897   1
      139   .   1   .   1   25    25    SER   CB    C   13   62.234    0.08   .   1   .   .   .   .   .   425   SER   CB    .   50897   1
      140   .   1   .   1   25    25    SER   N     N   15   116.375   0.03   .   1   .   .   .   .   .   425   SER   N     .   50897   1
      141   .   1   .   1   26    26    VAL   H     H   1    7.866     0.01   .   1   .   .   .   .   .   426   VAL   H     .   50897   1
      142   .   1   .   1   26    26    VAL   HA    H   1    3.667     0.02   .   1   .   .   .   .   .   426   VAL   HA    .   50897   1
      143   .   1   .   1   26    26    VAL   C     C   13   177.107   0.05   .   1   .   .   .   .   .   426   VAL   C     .   50897   1
      144   .   1   .   1   26    26    VAL   CA    C   13   67.432    0.08   .   1   .   .   .   .   .   426   VAL   CA    .   50897   1
      145   .   1   .   1   26    26    VAL   CB    C   13   32.013    0.08   .   1   .   .   .   .   .   426   VAL   CB    .   50897   1
      146   .   1   .   1   26    26    VAL   N     N   15   124.292   0.03   .   1   .   .   .   .   .   426   VAL   N     .   50897   1
      147   .   1   .   1   27    27    THR   H     H   1    8.134     0.01   .   1   .   .   .   .   .   427   THR   H     .   50897   1
      148   .   1   .   1   27    27    THR   HA    H   1    3.655     0.02   .   1   .   .   .   .   .   427   THR   HA    .   50897   1
      149   .   1   .   1   27    27    THR   C     C   13   176.018   0.05   .   1   .   .   .   .   .   427   THR   C     .   50897   1
      150   .   1   .   1   27    27    THR   CA    C   13   68.187    0.08   .   1   .   .   .   .   .   427   THR   CA    .   50897   1
      151   .   1   .   1   27    27    THR   CB    C   13   67.575    0.08   .   1   .   .   .   .   .   427   THR   CB    .   50897   1
      152   .   1   .   1   27    27    THR   N     N   15   115.476   0.03   .   1   .   .   .   .   .   427   THR   N     .   50897   1
      153   .   1   .   1   28    28    LYS   H     H   1    8.289     0.01   .   1   .   .   .   .   .   428   LYS   H     .   50897   1
      154   .   1   .   1   28    28    LYS   HA    H   1    3.595     0.02   .   1   .   .   .   .   .   428   LYS   HA    .   50897   1
      155   .   1   .   1   28    28    LYS   C     C   13   178.983   0.05   .   1   .   .   .   .   .   428   LYS   C     .   50897   1
      156   .   1   .   1   28    28    LYS   CA    C   13   60.024    0.08   .   1   .   .   .   .   .   428   LYS   CA    .   50897   1
      157   .   1   .   1   28    28    LYS   CB    C   13   32.556    0.08   .   1   .   .   .   .   .   428   LYS   CB    .   50897   1
      158   .   1   .   1   28    28    LYS   N     N   15   120.280   0.03   .   1   .   .   .   .   .   428   LYS   N     .   50897   1
      159   .   1   .   1   29    29    ALA   H     H   1    7.496     0.01   .   1   .   .   .   .   .   429   ALA   H     .   50897   1
      160   .   1   .   1   29    29    ALA   HA    H   1    4.114     0.02   .   1   .   .   .   .   .   429   ALA   HA    .   50897   1
      161   .   1   .   1   29    29    ALA   C     C   13   180.263   0.05   .   1   .   .   .   .   .   429   ALA   C     .   50897   1
      162   .   1   .   1   29    29    ALA   CA    C   13   54.881    0.08   .   1   .   .   .   .   .   429   ALA   CA    .   50897   1
      163   .   1   .   1   29    29    ALA   CB    C   13   18.504    0.08   .   1   .   .   .   .   .   429   ALA   CB    .   50897   1
      164   .   1   .   1   29    29    ALA   N     N   15   120.952   0.03   .   1   .   .   .   .   .   429   ALA   N     .   50897   1
      165   .   1   .   1   30    30    MET   H     H   1    7.612     0.01   .   1   .   .   .   .   .   430   MET   H     .   50897   1
      166   .   1   .   1   30    30    MET   HA    H   1    2.591     0.02   .   1   .   .   .   .   .   430   MET   HA    .   50897   1
      167   .   1   .   1   30    30    MET   C     C   13   176.523   0.05   .   1   .   .   .   .   .   430   MET   C     .   50897   1
      168   .   1   .   1   30    30    MET   CA    C   13   59.074    0.08   .   1   .   .   .   .   .   430   MET   CA    .   50897   1
      169   .   1   .   1   30    30    MET   CB    C   13   33.031    0.08   .   1   .   .   .   .   .   430   MET   CB    .   50897   1
      170   .   1   .   1   30    30    MET   N     N   15   119.259   0.03   .   1   .   .   .   .   .   430   MET   N     .   50897   1
      171   .   1   .   1   31    31    ALA   H     H   1    7.390     0.01   .   1   .   .   .   .   .   431   ALA   H     .   50897   1
      172   .   1   .   1   31    31    ALA   HA    H   1    3.636     0.02   .   1   .   .   .   .   .   431   ALA   HA    .   50897   1
      173   .   1   .   1   31    31    ALA   C     C   13   177.147   0.05   .   1   .   .   .   .   .   431   ALA   C     .   50897   1
      174   .   1   .   1   31    31    ALA   CA    C   13   52.041    0.08   .   1   .   .   .   .   .   431   ALA   CA    .   50897   1
      175   .   1   .   1   31    31    ALA   CB    C   13   17.893    0.08   .   1   .   .   .   .   .   431   ALA   CB    .   50897   1
      176   .   1   .   1   31    31    ALA   N     N   15   118.616   0.03   .   1   .   .   .   .   .   431   ALA   N     .   50897   1
      177   .   1   .   1   32    32    ALA   H     H   1    6.905     0.01   .   1   .   .   .   .   .   432   ALA   H     .   50897   1
      178   .   1   .   1   32    32    ALA   HA    H   1    4.344     0.02   .   1   .   .   .   .   .   432   ALA   HA    .   50897   1
      179   .   1   .   1   32    32    ALA   C     C   13   176.209   0.05   .   1   .   .   .   .   .   432   ALA   C     .   50897   1
      180   .   1   .   1   32    32    ALA   CA    C   13   51.028    0.08   .   1   .   .   .   .   .   432   ALA   CA    .   50897   1
      181   .   1   .   1   32    32    ALA   CB    C   13   17.271    0.08   .   1   .   .   .   .   .   432   ALA   CB    .   50897   1
      182   .   1   .   1   32    32    ALA   N     N   15   123.960   0.03   .   1   .   .   .   .   .   432   ALA   N     .   50897   1
      183   .   1   .   1   33    33    PRO   HA    H   1    4.398     0.02   .   1   .   .   .   .   .   433   PRO   HA    .   50897   1
      184   .   1   .   1   33    33    PRO   C     C   13   178.146   0.05   .   1   .   .   .   .   .   433   PRO   C     .   50897   1
      185   .   1   .   1   33    33    PRO   CA    C   13   64.385    0.08   .   1   .   .   .   .   .   433   PRO   CA    .   50897   1
      186   .   1   .   1   33    33    PRO   CB    C   13   31.733    0.08   .   1   .   .   .   .   .   433   PRO   CB    .   50897   1
      187   .   1   .   1   34    34    GLU   H     H   1    8.842     0.01   .   1   .   .   .   .   .   434   GLU   H     .   50897   1
      188   .   1   .   1   34    34    GLU   HA    H   1    4.353     0.02   .   1   .   .   .   .   .   434   GLU   HA    .   50897   1
      189   .   1   .   1   34    34    GLU   C     C   13   177.472   0.05   .   1   .   .   .   .   .   434   GLU   C     .   50897   1
      190   .   1   .   1   34    34    GLU   CA    C   13   56.376    0.08   .   1   .   .   .   .   .   434   GLU   CA    .   50897   1
      191   .   1   .   1   34    34    GLU   CB    C   13   27.512    0.08   .   1   .   .   .   .   .   434   GLU   CB    .   50897   1
      192   .   1   .   1   34    34    GLU   N     N   15   115.900   0.03   .   1   .   .   .   .   .   434   GLU   N     .   50897   1
      193   .   1   .   1   35    35    SER   H     H   1    8.090     0.01   .   1   .   .   .   .   .   435   SER   H     .   50897   1
      194   .   1   .   1   35    35    SER   HA    H   1    4.267     0.02   .   1   .   .   .   .   .   435   SER   HA    .   50897   1
      195   .   1   .   1   35    35    SER   C     C   13   176.961   0.05   .   1   .   .   .   .   .   435   SER   C     .   50897   1
      196   .   1   .   1   35    35    SER   CA    C   13   59.975    0.08   .   1   .   .   .   .   .   435   SER   CA    .   50897   1
      197   .   1   .   1   35    35    SER   CB    C   13   64.954    0.08   .   1   .   .   .   .   .   435   SER   CB    .   50897   1
      198   .   1   .   1   35    35    SER   N     N   15   115.920   0.03   .   1   .   .   .   .   .   435   SER   N     .   50897   1
      199   .   1   .   1   36    36    GLY   H     H   1    8.848     0.01   .   1   .   .   .   .   .   436   GLY   H     .   50897   1
      200   .   1   .   1   36    36    GLY   C     C   13   174.210   0.05   .   1   .   .   .   .   .   436   GLY   C     .   50897   1
      201   .   1   .   1   36    36    GLY   N     N   15   112.342   0.03   .   1   .   .   .   .   .   436   GLY   N     .   50897   1
      202   .   1   .   1   37    37    LEU   H     H   1    8.010     0.01   .   1   .   .   .   .   .   437   LEU   H     .   50897   1
      203   .   1   .   1   37    37    LEU   HA    H   1    4.383     0.02   .   1   .   .   .   .   .   437   LEU   HA    .   50897   1
      204   .   1   .   1   37    37    LEU   C     C   13   175.793   0.05   .   1   .   .   .   .   .   437   LEU   C     .   50897   1
      205   .   1   .   1   37    37    LEU   CA    C   13   54.213    0.08   .   1   .   .   .   .   .   437   LEU   CA    .   50897   1
      206   .   1   .   1   37    37    LEU   CB    C   13   42.019    0.08   .   1   .   .   .   .   .   437   LEU   CB    .   50897   1
      207   .   1   .   1   37    37    LEU   N     N   15   124.391   0.03   .   1   .   .   .   .   .   437   LEU   N     .   50897   1
      208   .   1   .   1   38    38    GLU   H     H   1    9.032     0.01   .   1   .   .   .   .   .   438   GLU   H     .   50897   1
      209   .   1   .   1   38    38    GLU   HA    H   1    4.250     0.02   .   1   .   .   .   .   .   438   GLU   HA    .   50897   1
      210   .   1   .   1   38    38    GLU   C     C   13   174.547   0.05   .   1   .   .   .   .   .   438   GLU   C     .   50897   1
      211   .   1   .   1   38    38    GLU   CA    C   13   57.284    0.08   .   1   .   .   .   .   .   438   GLU   CA    .   50897   1
      212   .   1   .   1   38    38    GLU   CB    C   13   29.749    0.08   .   1   .   .   .   .   .   438   GLU   CB    .   50897   1
      213   .   1   .   1   38    38    GLU   N     N   15   130.469   0.03   .   1   .   .   .   .   .   438   GLU   N     .   50897   1
      214   .   1   .   1   39    39    VAL   H     H   1    8.308     0.01   .   1   .   .   .   .   .   439   VAL   H     .   50897   1
      215   .   1   .   1   39    39    VAL   HA    H   1    4.639     0.02   .   1   .   .   .   .   .   439   VAL   HA    .   50897   1
      216   .   1   .   1   39    39    VAL   C     C   13   175.793   0.05   .   1   .   .   .   .   .   439   VAL   C     .   50897   1
      217   .   1   .   1   39    39    VAL   CA    C   13   61.142    0.08   .   1   .   .   .   .   .   439   VAL   CA    .   50897   1
      218   .   1   .   1   39    39    VAL   CB    C   13   33.718    0.08   .   1   .   .   .   .   .   439   VAL   CB    .   50897   1
      219   .   1   .   1   39    39    VAL   N     N   15   127.990   0.03   .   1   .   .   .   .   .   439   VAL   N     .   50897   1
      220   .   1   .   1   40    40    ARG   H     H   1    9.050     0.01   .   1   .   .   .   .   .   440   ARG   H     .   50897   1
      221   .   1   .   1   40    40    ARG   C     C   13   175.047   0.05   .   1   .   .   .   .   .   440   ARG   C     .   50897   1
      222   .   1   .   1   40    40    ARG   CA    C   13   54.936    0.08   .   1   .   .   .   .   .   440   ARG   CA    .   50897   1
      223   .   1   .   1   40    40    ARG   CB    C   13   33.131    0.08   .   1   .   .   .   .   .   440   ARG   CB    .   50897   1
      224   .   1   .   1   40    40    ARG   N     N   15   122.127   0.03   .   1   .   .   .   .   .   440   ARG   N     .   50897   1
      225   .   1   .   1   41    41    ASP   H     H   1    8.878     0.01   .   1   .   .   .   .   .   441   ASP   H     .   50897   1
      226   .   1   .   1   41    41    ASP   HA    H   1    5.041     0.02   .   1   .   .   .   .   .   441   ASP   HA    .   50897   1
      227   .   1   .   1   41    41    ASP   C     C   13   176.428   0.05   .   1   .   .   .   .   .   441   ASP   C     .   50897   1
      228   .   1   .   1   41    41    ASP   CA    C   13   54.768    0.08   .   1   .   .   .   .   .   441   ASP   CA    .   50897   1
      229   .   1   .   1   41    41    ASP   CB    C   13   40.092    0.08   .   1   .   .   .   .   .   441   ASP   CB    .   50897   1
      230   .   1   .   1   41    41    ASP   N     N   15   124.147   0.03   .   1   .   .   .   .   .   441   ASP   N     .   50897   1
      231   .   1   .   1   42    42    ARG   H     H   1    8.851     0.01   .   1   .   .   .   .   .   442   ARG   H     .   50897   1
      232   .   1   .   1   42    42    ARG   HA    H   1    4.572     0.02   .   1   .   .   .   .   .   442   ARG   HA    .   50897   1
      233   .   1   .   1   42    42    ARG   C     C   13   174.592   0.05   .   1   .   .   .   .   .   442   ARG   C     .   50897   1
      234   .   1   .   1   42    42    ARG   CA    C   13   52.784    0.08   .   1   .   .   .   .   .   442   ARG   CA    .   50897   1
      235   .   1   .   1   42    42    ARG   CB    C   13   32.796    0.08   .   1   .   .   .   .   .   442   ARG   CB    .   50897   1
      236   .   1   .   1   42    42    ARG   N     N   15   121.854   0.03   .   1   .   .   .   .   .   442   ARG   N     .   50897   1
      237   .   1   .   1   43    43    MET   H     H   1    8.510     0.01   .   1   .   .   .   .   .   443   MET   H     .   50897   1
      238   .   1   .   1   43    43    MET   HA    H   1    5.091     0.02   .   1   .   .   .   .   .   443   MET   HA    .   50897   1
      239   .   1   .   1   43    43    MET   C     C   13   175.485   0.05   .   1   .   .   .   .   .   443   MET   C     .   50897   1
      240   .   1   .   1   43    43    MET   CA    C   13   54.629    0.08   .   1   .   .   .   .   .   443   MET   CA    .   50897   1
      241   .   1   .   1   43    43    MET   CB    C   13   33.243    0.08   .   1   .   .   .   .   .   443   MET   CB    .   50897   1
      242   .   1   .   1   43    43    MET   N     N   15   122.608   0.03   .   1   .   .   .   .   .   443   MET   N     .   50897   1
      243   .   1   .   1   44    44    TRP   H     H   1    8.939     0.01   .   1   .   .   .   .   .   444   TRP   H     .   50897   1
      244   .   1   .   1   44    44    TRP   C     C   13   174.350   0.05   .   1   .   .   .   .   .   444   TRP   C     .   50897   1
      245   .   1   .   1   44    44    TRP   CA    C   13   56.586    0.08   .   1   .   .   .   .   .   444   TRP   CA    .   50897   1
      246   .   1   .   1   44    44    TRP   CB    C   13   31.280    0.08   .   1   .   .   .   .   .   444   TRP   CB    .   50897   1
      247   .   1   .   1   44    44    TRP   N     N   15   127.587   0.03   .   1   .   .   .   .   .   444   TRP   N     .   50897   1
      248   .   1   .   1   45    45    LEU   H     H   1    8.719     0.01   .   1   .   .   .   .   .   445   LEU   H     .   50897   1
      249   .   1   .   1   45    45    LEU   HA    H   1    3.574     0.02   .   1   .   .   .   .   .   445   LEU   HA    .   50897   1
      250   .   1   .   1   45    45    LEU   C     C   13   176.742   0.05   .   1   .   .   .   .   .   445   LEU   C     .   50897   1
      251   .   1   .   1   45    45    LEU   CA    C   13   56.389    0.08   .   1   .   .   .   .   .   445   LEU   CA    .   50897   1
      252   .   1   .   1   45    45    LEU   CB    C   13   38.611    0.08   .   1   .   .   .   .   .   445   LEU   CB    .   50897   1
      253   .   1   .   1   45    45    LEU   N     N   15   125.074   0.03   .   1   .   .   .   .   .   445   LEU   N     .   50897   1
      254   .   1   .   1   46    46    LYS   H     H   1    8.157     0.01   .   1   .   .   .   .   .   446   LYS   H     .   50897   1
      255   .   1   .   1   46    46    LYS   HA    H   1    4.076     0.02   .   1   .   .   .   .   .   446   LYS   HA    .   50897   1
      256   .   1   .   1   46    46    LYS   C     C   13   176.091   0.05   .   1   .   .   .   .   .   446   LYS   C     .   50897   1
      257   .   1   .   1   46    46    LYS   CA    C   13   57.368    0.08   .   1   .   .   .   .   .   446   LYS   CA    .   50897   1
      258   .   1   .   1   46    46    LYS   CB    C   13   31.266    0.08   .   1   .   .   .   .   .   446   LYS   CB    .   50897   1
      259   .   1   .   1   46    46    LYS   N     N   15   114.291   0.03   .   1   .   .   .   .   .   446   LYS   N     .   50897   1
      260   .   1   .   1   47    47    ILE   H     H   1    8.295     0.01   .   1   .   .   .   .   .   447   ILE   H     .   50897   1
      261   .   1   .   1   47    47    ILE   HA    H   1    4.402     0.02   .   1   .   .   .   .   .   447   ILE   HA    .   50897   1
      262   .   1   .   1   47    47    ILE   C     C   13   175.271   0.05   .   1   .   .   .   .   .   447   ILE   C     .   50897   1
      263   .   1   .   1   47    47    ILE   CA    C   13   60.010    0.08   .   1   .   .   .   .   .   447   ILE   CA    .   50897   1
      264   .   1   .   1   47    47    ILE   CB    C   13   40.173    0.08   .   1   .   .   .   .   .   447   ILE   CB    .   50897   1
      265   .   1   .   1   47    47    ILE   N     N   15   121.579   0.03   .   1   .   .   .   .   .   447   ILE   N     .   50897   1
      266   .   1   .   1   48    48    THR   H     H   1    8.453     0.01   .   1   .   .   .   .   .   448   THR   H     .   50897   1
      267   .   1   .   1   48    48    THR   HA    H   1    4.729     0.02   .   1   .   .   .   .   .   448   THR   HA    .   50897   1
      268   .   1   .   1   48    48    THR   C     C   13   174.165   0.05   .   1   .   .   .   .   .   448   THR   C     .   50897   1
      269   .   1   .   1   48    48    THR   CA    C   13   62.680    0.08   .   1   .   .   .   .   .   448   THR   CA    .   50897   1
      270   .   1   .   1   48    48    THR   CB    C   13   69.566    0.08   .   1   .   .   .   .   .   448   THR   CB    .   50897   1
      271   .   1   .   1   48    48    THR   N     N   15   121.126   0.03   .   1   .   .   .   .   .   448   THR   N     .   50897   1
      272   .   1   .   1   49    49    ILE   H     H   1    9.323     0.01   .   1   .   .   .   .   .   449   ILE   H     .   50897   1
      273   .   1   .   1   49    49    ILE   HA    H   1    4.406     0.02   .   1   .   .   .   .   .   449   ILE   HA    .   50897   1
      274   .   1   .   1   49    49    ILE   C     C   13   173.256   0.05   .   1   .   .   .   .   .   449   ILE   C     .   50897   1
      275   .   1   .   1   49    49    ILE   CA    C   13   57.872    0.08   .   1   .   .   .   .   .   449   ILE   CA    .   50897   1
      276   .   1   .   1   49    49    ILE   CB    C   13   40.595    0.08   .   1   .   .   .   .   .   449   ILE   CB    .   50897   1
      277   .   1   .   1   49    49    ILE   N     N   15   130.749   0.03   .   1   .   .   .   .   .   449   ILE   N     .   50897   1
      278   .   1   .   1   50    50    PRO   HA    H   1    4.498     0.02   .   1   .   .   .   .   .   450   PRO   HA    .   50897   1
      279   .   1   .   1   50    50    PRO   C     C   13   177.180   0.05   .   1   .   .   .   .   .   450   PRO   C     .   50897   1
      280   .   1   .   1   50    50    PRO   CA    C   13   62.009    0.08   .   1   .   .   .   .   .   450   PRO   CA    .   50897   1
      281   .   1   .   1   50    50    PRO   CB    C   13   32.432    0.08   .   1   .   .   .   .   .   450   PRO   CB    .   50897   1
      282   .   1   .   1   51    51    ASN   H     H   1    8.717     0.01   .   1   .   .   .   .   .   451   ASN   H     .   50897   1
      283   .   1   .   1   51    51    ASN   HA    H   1    3.861     0.02   .   1   .   .   .   .   .   451   ASN   HA    .   50897   1
      284   .   1   .   1   51    51    ASN   C     C   13   171.751   0.05   .   1   .   .   .   .   .   451   ASN   C     .   50897   1
      285   .   1   .   1   51    51    ASN   CA    C   13   54.852    0.08   .   1   .   .   .   .   .   451   ASN   CA    .   50897   1
      286   .   1   .   1   51    51    ASN   CB    C   13   38.122    0.08   .   1   .   .   .   .   .   451   ASN   CB    .   50897   1
      287   .   1   .   1   51    51    ASN   N     N   15   115.779   0.03   .   1   .   .   .   .   .   451   ASN   N     .   50897   1
      288   .   1   .   1   52    52    ALA   H     H   1    7.646     0.01   .   1   .   .   .   .   .   452   ALA   H     .   50897   1
      289   .   1   .   1   52    52    ALA   HA    H   1    5.232     0.02   .   1   .   .   .   .   .   452   ALA   HA    .   50897   1
      290   .   1   .   1   52    52    ALA   C     C   13   178.118   0.05   .   1   .   .   .   .   .   452   ALA   C     .   50897   1
      291   .   1   .   1   52    52    ALA   CA    C   13   50.433    0.08   .   1   .   .   .   .   .   452   ALA   CA    .   50897   1
      292   .   1   .   1   52    52    ALA   CB    C   13   23.039    0.08   .   1   .   .   .   .   .   452   ALA   CB    .   50897   1
      293   .   1   .   1   52    52    ALA   N     N   15   119.272   0.03   .   1   .   .   .   .   .   452   ALA   N     .   50897   1
      294   .   1   .   1   53    53    PHE   H     H   1    8.487     0.01   .   1   .   .   .   .   .   453   PHE   H     .   50897   1
      295   .   1   .   1   53    53    PHE   HA    H   1    5.246     0.02   .   1   .   .   .   .   .   453   PHE   HA    .   50897   1
      296   .   1   .   1   53    53    PHE   C     C   13   174.446   0.05   .   1   .   .   .   .   .   453   PHE   C     .   50897   1
      297   .   1   .   1   53    53    PHE   CA    C   13   54.349    0.08   .   1   .   .   .   .   .   453   PHE   CA    .   50897   1
      298   .   1   .   1   53    53    PHE   CB    C   13   40.561    0.08   .   1   .   .   .   .   .   453   PHE   CB    .   50897   1
      299   .   1   .   1   53    53    PHE   N     N   15   116.181   0.03   .   1   .   .   .   .   .   453   PHE   N     .   50897   1
      300   .   1   .   1   54    54    LEU   H     H   1    9.539     0.01   .   1   .   .   .   .   .   454   LEU   H     .   50897   1
      301   .   1   .   1   54    54    LEU   HA    H   1    4.298     0.02   .   1   .   .   .   .   .   454   LEU   HA    .   50897   1
      302   .   1   .   1   54    54    LEU   C     C   13   179.668   0.05   .   1   .   .   .   .   .   454   LEU   C     .   50897   1
      303   .   1   .   1   54    54    LEU   CA    C   13   54.310    0.08   .   1   .   .   .   .   .   454   LEU   CA    .   50897   1
      304   .   1   .   1   54    54    LEU   CB    C   13   44.495    0.08   .   1   .   .   .   .   .   454   LEU   CB    .   50897   1
      305   .   1   .   1   54    54    LEU   N     N   15   124.173   0.03   .   1   .   .   .   .   .   454   LEU   N     .   50897   1
      306   .   1   .   1   55    55    GLY   H     H   1    9.291     0.01   .   1   .   .   .   .   .   455   GLY   H     .   50897   1
      307   .   1   .   1   55    55    GLY   HA2   H   1    4.094     0.02   .   2   .   .   .   .   .   455   GLY   HA2   .   50897   1
      308   .   1   .   1   55    55    GLY   HA3   H   1    3.895     0.02   .   2   .   .   .   .   .   455   GLY   HA3   .   50897   1
      309   .   1   .   1   55    55    GLY   CA    C   13   49.726    0.05   .   1   .   .   .   .   .   455   GLY   CA    .   50897   1
      310   .   1   .   1   55    55    GLY   N     N   15   112.472   0.03   .   1   .   .   .   .   .   455   GLY   N     .   50897   1
      311   .   1   .   1   56    56    SER   H     H   1    9.016     0.01   .   1   .   .   .   .   .   456   SER   H     .   50897   1
      312   .   1   .   1   56    56    SER   C     C   13   176.119   0.05   .   1   .   .   .   .   .   456   SER   C     .   50897   1
      313   .   1   .   1   56    56    SER   CB    C   13   62.512    0.08   .   1   .   .   .   .   .   456   SER   CB    .   50897   1
      314   .   1   .   1   56    56    SER   N     N   15   117.766   0.03   .   1   .   .   .   .   .   456   SER   N     .   50897   1
      315   .   1   .   1   57    57    ASP   H     H   1    6.907     0.01   .   1   .   .   .   .   .   457   ASP   H     .   50897   1
      316   .   1   .   1   57    57    ASP   HA    H   1    4.673     0.02   .   1   .   .   .   .   .   457   ASP   HA    .   50897   1
      317   .   1   .   1   57    57    ASP   C     C   13   179.729   0.05   .   1   .   .   .   .   .   457   ASP   C     .   50897   1
      318   .   1   .   1   57    57    ASP   CA    C   13   57.146    0.08   .   1   .   .   .   .   .   457   ASP   CA    .   50897   1
      319   .   1   .   1   57    57    ASP   CB    C   13   40.120    0.08   .   1   .   .   .   .   .   457   ASP   CB    .   50897   1
      320   .   1   .   1   57    57    ASP   N     N   15   120.758   0.03   .   1   .   .   .   .   .   457   ASP   N     .   50897   1
      321   .   1   .   1   58    58    VAL   H     H   1    7.998     0.01   .   1   .   .   .   .   .   458   VAL   H     .   50897   1
      322   .   1   .   1   58    58    VAL   HA    H   1    3.764     0.02   .   1   .   .   .   .   .   458   VAL   HA    .   50897   1
      323   .   1   .   1   58    58    VAL   C     C   13   176.810   0.05   .   1   .   .   .   .   .   458   VAL   C     .   50897   1
      324   .   1   .   1   58    58    VAL   CA    C   13   66.262    0.08   .   1   .   .   .   .   .   458   VAL   CA    .   50897   1
      325   .   1   .   1   58    58    VAL   CB    C   13   31.793    0.08   .   1   .   .   .   .   .   458   VAL   CB    .   50897   1
      326   .   1   .   1   58    58    VAL   N     N   15   122.738   0.03   .   1   .   .   .   .   .   458   VAL   N     .   50897   1
      327   .   1   .   1   59    59    VAL   H     H   1    7.865     0.01   .   1   .   .   .   .   .   459   VAL   H     .   50897   1
      328   .   1   .   1   59    59    VAL   HA    H   1    3.232     0.02   .   1   .   .   .   .   .   459   VAL   HA    .   50897   1
      329   .   1   .   1   59    59    VAL   C     C   13   177.500   0.05   .   1   .   .   .   .   .   459   VAL   C     .   50897   1
      330   .   1   .   1   59    59    VAL   CA    C   13   67.908    0.08   .   1   .   .   .   .   .   459   VAL   CA    .   50897   1
      331   .   1   .   1   59    59    VAL   CB    C   13   31.677    0.08   .   1   .   .   .   .   .   459   VAL   CB    .   50897   1
      332   .   1   .   1   59    59    VAL   N     N   15   119.869   0.03   .   1   .   .   .   .   .   459   VAL   N     .   50897   1
      333   .   1   .   1   60    60    ASP   H     H   1    8.337     0.01   .   1   .   .   .   .   .   460   ASP   H     .   50897   1
      334   .   1   .   1   60    60    ASP   HA    H   1    4.406     0.02   .   1   .   .   .   .   .   460   ASP   HA    .   50897   1
      335   .   1   .   1   60    60    ASP   C     C   13   178.168   0.05   .   1   .   .   .   .   .   460   ASP   C     .   50897   1
      336   .   1   .   1   60    60    ASP   CA    C   13   58.207    0.08   .   1   .   .   .   .   .   460   ASP   CA    .   50897   1
      337   .   1   .   1   60    60    ASP   CB    C   13   40.735    0.08   .   1   .   .   .   .   .   460   ASP   CB    .   50897   1
      338   .   1   .   1   60    60    ASP   N     N   15   117.969   0.03   .   1   .   .   .   .   .   460   ASP   N     .   50897   1
      339   .   1   .   1   61    61    TRP   H     H   1    8.644     0.01   .   1   .   .   .   .   .   461   TRP   H     .   50897   1
      340   .   1   .   1   61    61    TRP   HA    H   1    4.216     0.02   .   1   .   .   .   .   .   461   TRP   HA    .   50897   1
      341   .   1   .   1   61    61    TRP   C     C   13   180.532   0.05   .   1   .   .   .   .   .   461   TRP   C     .   50897   1
      342   .   1   .   1   61    61    TRP   CA    C   13   63.323    0.08   .   1   .   .   .   .   .   461   TRP   CA    .   50897   1
      343   .   1   .   1   61    61    TRP   CB    C   13   29.749    0.08   .   1   .   .   .   .   .   461   TRP   CB    .   50897   1
      344   .   1   .   1   61    61    TRP   N     N   15   121.487   0.03   .   1   .   .   .   .   .   461   TRP   N     .   50897   1
      345   .   1   .   1   62    62    LEU   H     H   1    9.026     0.01   .   1   .   .   .   .   .   462   LEU   H     .   50897   1
      346   .   1   .   1   62    62    LEU   HA    H   1    4.018     0.02   .   1   .   .   .   .   .   462   LEU   HA    .   50897   1
      347   .   1   .   1   62    62    LEU   C     C   13   177.517   0.05   .   1   .   .   .   .   .   462   LEU   C     .   50897   1
      348   .   1   .   1   62    62    LEU   CA    C   13   58.123    0.08   .   1   .   .   .   .   .   462   LEU   CA    .   50897   1
      349   .   1   .   1   62    62    LEU   CB    C   13   43.089    0.08   .   1   .   .   .   .   .   462   LEU   CB    .   50897   1
      350   .   1   .   1   62    62    LEU   N     N   15   120.928   0.03   .   1   .   .   .   .   .   462   LEU   N     .   50897   1
      351   .   1   .   1   63    63    TYR   H     H   1    8.453     0.01   .   1   .   .   .   .   .   463   TYR   H     .   50897   1
      352   .   1   .   1   63    63    TYR   HA    H   1    4.364     0.02   .   1   .   .   .   .   .   463   TYR   HA    .   50897   1
      353   .   1   .   1   63    63    TYR   C     C   13   176.725   0.05   .   1   .   .   .   .   .   463   TYR   C     .   50897   1
      354   .   1   .   1   63    63    TYR   CA    C   13   59.661    0.08   .   1   .   .   .   .   .   463   TYR   CA    .   50897   1
      355   .   1   .   1   63    63    TYR   CB    C   13   38.499    0.08   .   1   .   .   .   .   .   463   TYR   CB    .   50897   1
      356   .   1   .   1   63    63    TYR   N     N   15   115.854   0.03   .   1   .   .   .   .   .   463   TYR   N     .   50897   1
      357   .   1   .   1   64    64    HIS   H     H   1    7.772     0.01   .   1   .   .   .   .   .   464   HIS   H     .   50897   1
      358   .   1   .   1   64    64    HIS   HA    H   1    4.252     0.02   .   1   .   .   .   .   .   464   HIS   HA    .   50897   1
      359   .   1   .   1   64    64    HIS   C     C   13   175.894   0.05   .   1   .   .   .   .   .   464   HIS   C     .   50897   1
      360   .   1   .   1   64    64    HIS   CA    C   13   57.005    0.08   .   1   .   .   .   .   .   464   HIS   CA    .   50897   1
      361   .   1   .   1   64    64    HIS   CB    C   13   30.308    0.08   .   1   .   .   .   .   .   464   HIS   CB    .   50897   1
      362   .   1   .   1   64    64    HIS   N     N   15   111.490   0.03   .   1   .   .   .   .   .   464   HIS   N     .   50897   1
      363   .   1   .   1   65    65    HIS   H     H   1    7.959     0.01   .   1   .   .   .   .   .   465   HIS   H     .   50897   1
      364   .   1   .   1   65    65    HIS   HA    H   1    4.276     0.02   .   1   .   .   .   .   .   465   HIS   HA    .   50897   1
      365   .   1   .   1   65    65    HIS   C     C   13   172.902   0.05   .   1   .   .   .   .   .   465   HIS   C     .   50897   1
      366   .   1   .   1   65    65    HIS   CA    C   13   57.229    0.08   .   1   .   .   .   .   .   465   HIS   CA    .   50897   1
      367   .   1   .   1   65    65    HIS   CB    C   13   28.574    0.08   .   1   .   .   .   .   .   465   HIS   CB    .   50897   1
      368   .   1   .   1   65    65    HIS   N     N   15   113.541   0.03   .   1   .   .   .   .   .   465   HIS   N     .   50897   1
      369   .   1   .   1   66    66    VAL   H     H   1    7.847     0.01   .   1   .   .   .   .   .   466   VAL   H     .   50897   1
      370   .   1   .   1   66    66    VAL   HA    H   1    3.827     0.02   .   1   .   .   .   .   .   466   VAL   HA    .   50897   1
      371   .   1   .   1   66    66    VAL   C     C   13   173.980   0.05   .   1   .   .   .   .   .   466   VAL   C     .   50897   1
      372   .   1   .   1   66    66    VAL   CA    C   13   61.394    0.08   .   1   .   .   .   .   .   466   VAL   CA    .   50897   1
      373   .   1   .   1   66    66    VAL   CB    C   13   31.761    0.08   .   1   .   .   .   .   .   466   VAL   CB    .   50897   1
      374   .   1   .   1   66    66    VAL   N     N   15   121.484   0.03   .   1   .   .   .   .   .   466   VAL   N     .   50897   1
      375   .   1   .   1   67    67    GLU   H     H   1    8.219     0.01   .   1   .   .   .   .   .   467   GLU   H     .   50897   1
      376   .   1   .   1   67    67    GLU   HA    H   1    3.965     0.02   .   1   .   .   .   .   .   467   GLU   HA    .   50897   1
      377   .   1   .   1   67    67    GLU   C     C   13   176.125   0.05   .   1   .   .   .   .   .   467   GLU   C     .   50897   1
      378   .   1   .   1   67    67    GLU   CA    C   13   57.536    0.08   .   1   .   .   .   .   .   467   GLU   CA    .   50897   1
      379   .   1   .   1   67    67    GLU   CB    C   13   30.615    0.08   .   1   .   .   .   .   .   467   GLU   CB    .   50897   1
      380   .   1   .   1   67    67    GLU   N     N   15   127.646   0.03   .   1   .   .   .   .   .   467   GLU   N     .   50897   1
      381   .   1   .   1   68    68    GLY   H     H   1    8.466     0.01   .   1   .   .   .   .   .   468   GLY   H     .   50897   1
      382   .   1   .   1   68    68    GLY   HA2   H   1    4.211     0.02   .   2   .   .   .   .   .   468   GLY   HA2   .   50897   1
      383   .   1   .   1   68    68    GLY   HA3   H   1    4.011     0.02   .   2   .   .   .   .   .   468   GLY   HA3   .   50897   1
      384   .   1   .   1   68    68    GLY   C     C   13   175.080   0.05   .   1   .   .   .   .   .   468   GLY   C     .   50897   1
      385   .   1   .   1   68    68    GLY   CA    C   13   45.040    0.08   .   1   .   .   .   .   .   468   GLY   CA    .   50897   1
      386   .   1   .   1   68    68    GLY   N     N   15   108.769   0.03   .   1   .   .   .   .   .   468   GLY   N     .   50897   1
      387   .   1   .   1   69    69    PHE   H     H   1    7.985     0.01   .   1   .   .   .   .   .   469   PHE   H     .   50897   1
      388   .   1   .   1   69    69    PHE   HA    H   1    5.197     0.02   .   1   .   .   .   .   .   469   PHE   HA    .   50897   1
      389   .   1   .   1   69    69    PHE   CA    C   13   55.188    0.08   .   1   .   .   .   .   .   469   PHE   CA    .   50897   1
      390   .   1   .   1   69    69    PHE   CB    C   13   39.137    0.08   .   1   .   .   .   .   .   469   PHE   CB    .   50897   1
      391   .   1   .   1   69    69    PHE   N     N   15   120.513   0.03   .   1   .   .   .   .   .   469   PHE   N     .   50897   1
      392   .   1   .   1   70    70    PRO   HA    H   1    4.530     0.02   .   1   .   .   .   .   .   470   PRO   HA    .   50897   1
      393   .   1   .   1   70    70    PRO   C     C   13   176.164   0.05   .   1   .   .   .   .   .   470   PRO   C     .   50897   1
      394   .   1   .   1   70    70    PRO   CA    C   13   64.553    0.08   .   1   .   .   .   .   .   470   PRO   CA    .   50897   1
      395   .   1   .   1   70    70    PRO   CB    C   13   32.348    0.08   .   1   .   .   .   .   .   470   PRO   CB    .   50897   1
      396   .   1   .   1   71    71    GLU   H     H   1    7.115     0.01   .   1   .   .   .   .   .   471   GLU   H     .   50897   1
      397   .   1   .   1   71    71    GLU   HA    H   1    4.795     0.02   .   1   .   .   .   .   .   471   GLU   HA    .   50897   1
      398   .   1   .   1   71    71    GLU   C     C   13   176.265   0.05   .   1   .   .   .   .   .   471   GLU   C     .   50897   1
      399   .   1   .   1   71    71    GLU   CA    C   13   54.265    0.08   .   1   .   .   .   .   .   471   GLU   CA    .   50897   1
      400   .   1   .   1   71    71    GLU   CB    C   13   32.908    0.08   .   1   .   .   .   .   .   471   GLU   CB    .   50897   1
      401   .   1   .   1   71    71    GLU   N     N   15   109.801   0.03   .   1   .   .   .   .   .   471   GLU   N     .   50897   1
      402   .   1   .   1   72    72    ARG   H     H   1    8.948     0.01   .   1   .   .   .   .   .   472   ARG   H     .   50897   1
      403   .   1   .   1   72    72    ARG   HA    H   1    2.669     0.02   .   1   .   .   .   .   .   472   ARG   HA    .   50897   1
      404   .   1   .   1   72    72    ARG   C     C   13   178.309   0.05   .   1   .   .   .   .   .   472   ARG   C     .   50897   1
      405   .   1   .   1   72    72    ARG   CA    C   13   60.108    0.08   .   1   .   .   .   .   .   472   ARG   CA    .   50897   1
      406   .   1   .   1   72    72    ARG   CB    C   13   29.357    0.08   .   1   .   .   .   .   .   472   ARG   CB    .   50897   1
      407   .   1   .   1   72    72    ARG   N     N   15   126.415   0.03   .   1   .   .   .   .   .   472   ARG   N     .   50897   1
      408   .   1   .   1   73    73    ARG   H     H   1    8.806     0.01   .   1   .   .   .   .   .   473   ARG   H     .   50897   1
      409   .   1   .   1   73    73    ARG   HA    H   1    3.943     0.02   .   1   .   .   .   .   .   473   ARG   HA    .   50897   1
      410   .   1   .   1   73    73    ARG   C     C   13   178.887   0.05   .   1   .   .   .   .   .   473   ARG   C     .   50897   1
      411   .   1   .   1   73    73    ARG   CA    C   13   59.269    0.08   .   1   .   .   .   .   .   473   ARG   CA    .   50897   1
      412   .   1   .   1   73    73    ARG   CB    C   13   29.553    0.08   .   1   .   .   .   .   .   473   ARG   CB    .   50897   1
      413   .   1   .   1   73    73    ARG   N     N   15   117.272   0.03   .   1   .   .   .   .   .   473   ARG   N     .   50897   1
      414   .   1   .   1   74    74    GLU   H     H   1    7.528     0.01   .   1   .   .   .   .   .   474   GLU   H     .   50897   1
      415   .   1   .   1   74    74    GLU   HA    H   1    4.268     0.02   .   1   .   .   .   .   .   474   GLU   HA    .   50897   1
      416   .   1   .   1   74    74    GLU   C     C   13   178.769   0.05   .   1   .   .   .   .   .   474   GLU   C     .   50897   1
      417   .   1   .   1   74    74    GLU   CA    C   13   58.515    0.08   .   1   .   .   .   .   .   474   GLU   CA    .   50897   1
      418   .   1   .   1   74    74    GLU   CB    C   13   29.567    0.08   .   1   .   .   .   .   .   474   GLU   CB    .   50897   1
      419   .   1   .   1   74    74    GLU   N     N   15   118.039   0.03   .   1   .   .   .   .   .   474   GLU   N     .   50897   1
      420   .   1   .   1   75    75    ALA   H     H   1    6.991     0.01   .   1   .   .   .   .   .   475   ALA   H     .   50897   1
      421   .   1   .   1   75    75    ALA   HA    H   1    3.016     0.02   .   1   .   .   .   .   .   475   ALA   HA    .   50897   1
      422   .   1   .   1   75    75    ALA   CA    C   13   54.228    0.08   .   1   .   .   .   .   .   475   ALA   CA    .   50897   1
      423   .   1   .   1   75    75    ALA   CB    C   13   17.532    0.05   .   1   .   .   .   .   .   475   ALA   CB    .   50897   1
      424   .   1   .   1   75    75    ALA   N     N   15   124.485   0.03   .   1   .   .   .   .   .   475   ALA   N     .   50897   1
      425   .   1   .   1   76    76    ARG   H     H   1    7.661     0.01   .   1   .   .   .   .   .   476   ARG   H     .   50897   1
      426   .   1   .   1   76    76    ARG   HA    H   1    3.715     0.02   .   1   .   .   .   .   .   476   ARG   HA    .   50897   1
      427   .   1   .   1   76    76    ARG   C     C   13   177.865   0.05   .   1   .   .   .   .   .   476   ARG   C     .   50897   1
      428   .   1   .   1   76    76    ARG   CA    C   13   59.493    0.08   .   1   .   .   .   .   .   476   ARG   CA    .   50897   1
      429   .   1   .   1   76    76    ARG   CB    C   13   29.245    0.08   .   1   .   .   .   .   .   476   ARG   CB    .   50897   1
      430   .   1   .   1   76    76    ARG   N     N   15   120.071   0.03   .   1   .   .   .   .   .   476   ARG   N     .   50897   1
      431   .   1   .   1   77    77    LYS   H     H   1    7.576     0.01   .   1   .   .   .   .   .   477   LYS   H     .   50897   1
      432   .   1   .   1   77    77    LYS   HA    H   1    3.991     0.02   .   1   .   .   .   .   .   477   LYS   HA    .   50897   1
      433   .   1   .   1   77    77    LYS   C     C   13   179.499   0.05   .   1   .   .   .   .   .   477   LYS   C     .   50897   1
      434   .   1   .   1   77    77    LYS   CA    C   13   59.399    0.08   .   1   .   .   .   .   .   477   LYS   CA    .   50897   1
      435   .   1   .   1   77    77    LYS   CB    C   13   32.237    0.08   .   1   .   .   .   .   .   477   LYS   CB    .   50897   1
      436   .   1   .   1   77    77    LYS   N     N   15   120.005   0.03   .   1   .   .   .   .   .   477   LYS   N     .   50897   1
      437   .   1   .   1   78    78    TYR   H     H   1    7.721     0.01   .   1   .   .   .   .   .   478   TYR   H     .   50897   1
      438   .   1   .   1   78    78    TYR   HA    H   1    4.090     0.02   .   1   .   .   .   .   .   478   TYR   HA    .   50897   1
      439   .   1   .   1   78    78    TYR   C     C   13   178.399   0.05   .   1   .   .   .   .   .   478   TYR   C     .   50897   1
      440   .   1   .   1   78    78    TYR   CA    C   13   61.282    0.08   .   1   .   .   .   .   .   478   TYR   CA    .   50897   1
      441   .   1   .   1   78    78    TYR   CB    C   13   39.025    0.08   .   1   .   .   .   .   .   478   TYR   CB    .   50897   1
      442   .   1   .   1   78    78    TYR   N     N   15   123.166   0.03   .   1   .   .   .   .   .   478   TYR   N     .   50897   1
      443   .   1   .   1   79    79    ALA   H     H   1    8.140     0.01   .   1   .   .   .   .   .   479   ALA   H     .   50897   1
      444   .   1   .   1   79    79    ALA   HA    H   1    3.525     0.02   .   1   .   .   .   .   .   479   ALA   HA    .   50897   1
      445   .   1   .   1   79    79    ALA   C     C   13   178.466   0.05   .   1   .   .   .   .   .   479   ALA   C     .   50897   1
      446   .   1   .   1   79    79    ALA   CA    C   13   55.551    0.08   .   1   .   .   .   .   .   479   ALA   CA    .   50897   1
      447   .   1   .   1   79    79    ALA   CB    C   13   17.592    0.08   .   1   .   .   .   .   .   479   ALA   CB    .   50897   1
      448   .   1   .   1   79    79    ALA   N     N   15   122.826   0.03   .   1   .   .   .   .   .   479   ALA   N     .   50897   1
      449   .   1   .   1   80    80    SER   H     H   1    7.620     0.01   .   1   .   .   .   .   .   480   SER   H     .   50897   1
      450   .   1   .   1   80    80    SER   C     C   13   177.292   0.05   .   1   .   .   .   .   .   480   SER   C     .   50897   1
      451   .   1   .   1   80    80    SER   CA    C   13   61.701    0.08   .   1   .   .   .   .   .   480   SER   CA    .   50897   1
      452   .   1   .   1   80    80    SER   CB    C   13   62.093    0.08   .   1   .   .   .   .   .   480   SER   CB    .   50897   1
      453   .   1   .   1   80    80    SER   N     N   15   111.756   0.03   .   1   .   .   .   .   .   480   SER   N     .   50897   1
      454   .   1   .   1   81    81    GLY   H     H   1    7.860     0.01   .   1   .   .   .   .   .   481   GLY   H     .   50897   1
      455   .   1   .   1   81    81    GLY   HA2   H   1    3.837     0.02   .   2   .   .   .   .   .   481   GLY   HA2   .   50897   1
      456   .   1   .   1   81    81    GLY   HA3   H   1    3.817     0.02   .   2   .   .   .   .   .   481   GLY   HA3   .   50897   1
      457   .   1   .   1   81    81    GLY   C     C   13   176.821   0.05   .   1   .   .   .   .   .   481   GLY   C     .   50897   1
      458   .   1   .   1   81    81    GLY   CA    C   13   46.941    0.08   .   1   .   .   .   .   .   481   GLY   CA    .   50897   1
      459   .   1   .   1   81    81    GLY   N     N   15   111.636   0.03   .   1   .   .   .   .   .   481   GLY   N     .   50897   1
      460   .   1   .   1   82    82    LEU   H     H   1    7.962     0.01   .   1   .   .   .   .   .   482   LEU   H     .   50897   1
      461   .   1   .   1   82    82    LEU   HA    H   1    4.008     0.02   .   1   .   .   .   .   .   482   LEU   HA    .   50897   1
      462   .   1   .   1   82    82    LEU   C     C   13   179.213   0.05   .   1   .   .   .   .   .   482   LEU   C     .   50897   1
      463   .   1   .   1   82    82    LEU   CA    C   13   57.983    0.08   .   1   .   .   .   .   .   482   LEU   CA    .   50897   1
      464   .   1   .   1   82    82    LEU   CB    C   13   41.853    0.08   .   1   .   .   .   .   .   482   LEU   CB    .   50897   1
      465   .   1   .   1   82    82    LEU   N     N   15   123.212   0.03   .   1   .   .   .   .   .   482   LEU   N     .   50897   1
      466   .   1   .   1   83    83    LEU   H     H   1    7.529     0.01   .   1   .   .   .   .   .   483   LEU   H     .   50897   1
      467   .   1   .   1   83    83    LEU   HA    H   1    4.493     0.02   .   1   .   .   .   .   .   483   LEU   HA    .   50897   1
      468   .   1   .   1   83    83    LEU   C     C   13   180.532   0.05   .   1   .   .   .   .   .   483   LEU   C     .   50897   1
      469   .   1   .   1   83    83    LEU   CA    C   13   57.005    0.08   .   1   .   .   .   .   .   483   LEU   CA    .   50897   1
      470   .   1   .   1   83    83    LEU   CB    C   13   42.500    0.08   .   1   .   .   .   .   .   483   LEU   CB    .   50897   1
      471   .   1   .   1   83    83    LEU   N     N   15   120.718   0.03   .   1   .   .   .   .   .   483   LEU   N     .   50897   1
      472   .   1   .   1   84    84    LYS   H     H   1    8.345     0.01   .   1   .   .   .   .   .   484   LYS   H     .   50897   1
      473   .   1   .   1   84    84    LYS   HA    H   1    4.082     0.02   .   1   .   .   .   .   .   484   LYS   HA    .   50897   1
      474   .   1   .   1   84    84    LYS   C     C   13   178.466   0.05   .   1   .   .   .   .   .   484   LYS   C     .   50897   1
      475   .   1   .   1   84    84    LYS   CA    C   13   59.515    0.08   .   1   .   .   .   .   .   484   LYS   CA    .   50897   1
      476   .   1   .   1   84    84    LYS   CB    C   13   32.376    0.08   .   1   .   .   .   .   .   484   LYS   CB    .   50897   1
      477   .   1   .   1   84    84    LYS   N     N   15   122.065   0.03   .   1   .   .   .   .   .   484   LYS   N     .   50897   1
      478   .   1   .   1   85    85    ALA   H     H   1    7.755     0.01   .   1   .   .   .   .   .   485   ALA   H     .   50897   1
      479   .   1   .   1   85    85    ALA   HA    H   1    4.367     0.02   .   1   .   .   .   .   .   485   ALA   HA    .   50897   1
      480   .   1   .   1   85    85    ALA   C     C   13   177.803   0.05   .   1   .   .   .   .   .   485   ALA   C     .   50897   1
      481   .   1   .   1   85    85    ALA   CA    C   13   52.570    0.08   .   1   .   .   .   .   .   485   ALA   CA    .   50897   1
      482   .   1   .   1   85    85    ALA   CB    C   13   19.504    0.08   .   1   .   .   .   .   .   485   ALA   CB    .   50897   1
      483   .   1   .   1   85    85    ALA   N     N   15   117.350   0.03   .   1   .   .   .   .   .   485   ALA   N     .   50897   1
      484   .   1   .   1   86    86    GLY   H     H   1    8.062     0.01   .   1   .   .   .   .   .   486   GLY   H     .   50897   1
      485   .   1   .   1   86    86    GLY   C     C   13   174.547   0.05   .   1   .   .   .   .   .   486   GLY   C     .   50897   1
      486   .   1   .   1   86    86    GLY   N     N   15   107.148   0.03   .   1   .   .   .   .   .   486   GLY   N     .   50897   1
      487   .   1   .   1   87    87    LEU   H     H   1    7.991     0.01   .   1   .   .   .   .   .   487   LEU   H     .   50897   1
      488   .   1   .   1   87    87    LEU   HA    H   1    4.154     0.02   .   1   .   .   .   .   .   487   LEU   HA    .   50897   1
      489   .   1   .   1   87    87    LEU   C     C   13   178.904   0.05   .   1   .   .   .   .   .   487   LEU   C     .   50897   1
      490   .   1   .   1   87    87    LEU   CA    C   13   57.536    0.08   .   1   .   .   .   .   .   487   LEU   CA    .   50897   1
      491   .   1   .   1   87    87    LEU   CB    C   13   41.949    0.08   .   1   .   .   .   .   .   487   LEU   CB    .   50897   1
      492   .   1   .   1   87    87    LEU   N     N   15   121.835   0.03   .   1   .   .   .   .   .   487   LEU   N     .   50897   1
      493   .   1   .   1   88    88    ILE   H     H   1    7.300     0.01   .   1   .   .   .   .   .   488   ILE   H     .   50897   1
      494   .   1   .   1   88    88    ILE   HA    H   1    5.033     0.02   .   1   .   .   .   .   .   488   ILE   HA    .   50897   1
      495   .   1   .   1   88    88    ILE   C     C   13   174.030   0.05   .   1   .   .   .   .   .   488   ILE   C     .   50897   1
      496   .   1   .   1   88    88    ILE   CA    C   13   59.884    0.08   .   1   .   .   .   .   .   488   ILE   CA    .   50897   1
      497   .   1   .   1   88    88    ILE   CB    C   13   41.070    0.08   .   1   .   .   .   .   .   488   ILE   CB    .   50897   1
      498   .   1   .   1   88    88    ILE   N     N   15   108.773   0.03   .   1   .   .   .   .   .   488   ILE   N     .   50897   1
      499   .   1   .   1   89    89    ARG   H     H   1    9.256     0.01   .   1   .   .   .   .   .   489   ARG   H     .   50897   1
      500   .   1   .   1   89    89    ARG   C     C   13   175.698   0.05   .   1   .   .   .   .   .   489   ARG   C     .   50897   1
      501   .   1   .   1   89    89    ARG   CA    C   13   54.629    0.08   .   1   .   .   .   .   .   489   ARG   CA    .   50897   1
      502   .   1   .   1   89    89    ARG   CB    C   13   34.138    0.08   .   1   .   .   .   .   .   489   ARG   CB    .   50897   1
      503   .   1   .   1   89    89    ARG   N     N   15   117.329   0.03   .   1   .   .   .   .   .   489   ARG   N     .   50897   1
      504   .   1   .   1   90    90    HIS   H     H   1    8.824     0.01   .   1   .   .   .   .   .   490   HIS   H     .   50897   1
      505   .   1   .   1   90    90    HIS   HA    H   1    4.350     0.02   .   1   .   .   .   .   .   490   HIS   HA    .   50897   1
      506   .   1   .   1   90    90    HIS   C     C   13   176.939   0.05   .   1   .   .   .   .   .   490   HIS   C     .   50897   1
      507   .   1   .   1   90    90    HIS   CA    C   13   57.955    0.08   .   1   .   .   .   .   .   490   HIS   CA    .   50897   1
      508   .   1   .   1   90    90    HIS   CB    C   13   33.047    0.08   .   1   .   .   .   .   .   490   HIS   CB    .   50897   1
      509   .   1   .   1   90    90    HIS   N     N   15   121.114   0.03   .   1   .   .   .   .   .   490   HIS   N     .   50897   1
      510   .   1   .   1   91    91    THR   H     H   1    8.920     0.01   .   1   .   .   .   .   .   491   THR   H     .   50897   1
      511   .   1   .   1   91    91    THR   HA    H   1    4.211     0.02   .   1   .   .   .   .   .   491   THR   HA    .   50897   1
      512   .   1   .   1   91    91    THR   C     C   13   174.844   0.05   .   1   .   .   .   .   .   491   THR   C     .   50897   1
      513   .   1   .   1   91    91    THR   CA    C   13   62.261    0.08   .   1   .   .   .   .   .   491   THR   CA    .   50897   1
      514   .   1   .   1   91    91    THR   CB    C   13   69.792    0.08   .   1   .   .   .   .   .   491   THR   CB    .   50897   1
      515   .   1   .   1   91    91    THR   N     N   15   110.953   0.03   .   1   .   .   .   .   .   491   THR   N     .   50897   1
      516   .   1   .   1   92    92    VAL   H     H   1    7.699     0.01   .   1   .   .   .   .   .   492   VAL   H     .   50897   1
      517   .   1   .   1   92    92    VAL   C     C   13   175.709   0.05   .   1   .   .   .   .   .   492   VAL   C     .   50897   1
      518   .   1   .   1   92    92    VAL   CA    C   13   60.527    0.08   .   1   .   .   .   .   .   492   VAL   CA    .   50897   1
      519   .   1   .   1   92    92    VAL   N     N   15   116.636   0.03   .   1   .   .   .   .   .   492   VAL   N     .   50897   1
      520   .   1   .   1   93    93    ASN   H     H   1    8.427     0.01   .   1   .   .   .   .   .   493   ASN   H     .   50897   1
      521   .   1   .   1   93    93    ASN   HA    H   1    4.603     0.02   .   1   .   .   .   .   .   493   ASN   HA    .   50897   1
      522   .   1   .   1   93    93    ASN   C     C   13   174.047   0.05   .   1   .   .   .   .   .   493   ASN   C     .   50897   1
      523   .   1   .   1   93    93    ASN   CA    C   13   53.566    0.08   .   1   .   .   .   .   .   493   ASN   CA    .   50897   1
      524   .   1   .   1   93    93    ASN   CB    C   13   37.324    0.08   .   1   .   .   .   .   .   493   ASN   CB    .   50897   1
      525   .   1   .   1   93    93    ASN   N     N   15   118.813   0.03   .   1   .   .   .   .   .   493   ASN   N     .   50897   1
      526   .   1   .   1   94    94    LYS   H     H   1    7.593     0.01   .   1   .   .   .   .   .   494   LYS   H     .   50897   1
      527   .   1   .   1   94    94    LYS   HA    H   1    4.262     0.02   .   1   .   .   .   .   .   494   LYS   HA    .   50897   1
      528   .   1   .   1   94    94    LYS   C     C   13   175.097   0.05   .   1   .   .   .   .   .   494   LYS   C     .   50897   1
      529   .   1   .   1   94    94    LYS   CA    C   13   55.383    0.08   .   1   .   .   .   .   .   494   LYS   CA    .   50897   1
      530   .   1   .   1   94    94    LYS   CB    C   13   35.254    0.08   .   1   .   .   .   .   .   494   LYS   CB    .   50897   1
      531   .   1   .   1   94    94    LYS   N     N   15   123.698   0.03   .   1   .   .   .   .   .   494   LYS   N     .   50897   1
      532   .   1   .   1   95    95    ILE   H     H   1    8.338     0.01   .   1   .   .   .   .   .   495   ILE   H     .   50897   1
      533   .   1   .   1   95    95    ILE   HA    H   1    4.314     0.02   .   1   .   .   .   .   .   495   ILE   HA    .   50897   1
      534   .   1   .   1   95    95    ILE   C     C   13   176.652   0.05   .   1   .   .   .   .   .   495   ILE   C     .   50897   1
      535   .   1   .   1   95    95    ILE   CA    C   13   62.456    0.08   .   1   .   .   .   .   .   495   ILE   CA    .   50897   1
      536   .   1   .   1   95    95    ILE   CB    C   13   39.871    0.08   .   1   .   .   .   .   .   495   ILE   CB    .   50897   1
      537   .   1   .   1   95    95    ILE   N     N   15   117.530   0.03   .   1   .   .   .   .   .   495   ILE   N     .   50897   1
      538   .   1   .   1   96    96    THR   H     H   1    7.835     0.01   .   1   .   .   .   .   .   496   THR   H     .   50897   1
      539   .   1   .   1   96    96    THR   HA    H   1    4.404     0.02   .   1   .   .   .   .   .   496   THR   HA    .   50897   1
      540   .   1   .   1   96    96    THR   CA    C   13   61.590    0.08   .   1   .   .   .   .   .   496   THR   CA    .   50897   1
      541   .   1   .   1   96    96    THR   CB    C   13   70.340    0.08   .   1   .   .   .   .   .   496   THR   CB    .   50897   1
      542   .   1   .   1   96    96    THR   N     N   15   113.602   0.03   .   1   .   .   .   .   .   496   THR   N     .   50897   1
      543   .   1   .   1   97    97    PHE   HA    H   1    4.152     0.02   .   1   .   .   .   .   .   497   PHE   HA    .   50897   1
      544   .   1   .   1   97    97    PHE   C     C   13   174.137   0.05   .   1   .   .   .   .   .   497   PHE   C     .   50897   1
      545   .   1   .   1   97    97    PHE   CA    C   13   60.148    0.08   .   1   .   .   .   .   .   497   PHE   CA    .   50897   1
      546   .   1   .   1   97    97    PHE   CB    C   13   39.645    0.08   .   1   .   .   .   .   .   497   PHE   CB    .   50897   1
      547   .   1   .   1   98    98    SER   H     H   1    6.920     0.01   .   1   .   .   .   .   .   498   SER   H     .   50897   1
      548   .   1   .   1   98    98    SER   HA    H   1    4.641     0.02   .   1   .   .   .   .   .   498   SER   HA    .   50897   1
      549   .   1   .   1   98    98    SER   CA    C   13   55.244    0.08   .   1   .   .   .   .   .   498   SER   CA    .   50897   1
      550   .   1   .   1   98    98    SER   CB    C   13   64.931    0.08   .   1   .   .   .   .   .   498   SER   CB    .   50897   1
      551   .   1   .   1   98    98    SER   N     N   15   119.544   0.03   .   1   .   .   .   .   .   498   SER   N     .   50897   1
      552   .   1   .   1   99    99    GLU   HA    H   1    3.490     0.02   .   1   .   .   .   .   .   499   GLU   HA    .   50897   1
      553   .   1   .   1   99    99    GLU   C     C   13   175.799   0.05   .   1   .   .   .   .   .   499   GLU   C     .   50897   1
      554   .   1   .   1   99    99    GLU   CA    C   13   60.424    0.08   .   1   .   .   .   .   .   499   GLU   CA    .   50897   1
      555   .   1   .   1   99    99    GLU   CB    C   13   30.503    0.08   .   1   .   .   .   .   .   499   GLU   CB    .   50897   1
      556   .   1   .   1   100   100   GLN   H     H   1    7.896     0.01   .   1   .   .   .   .   .   500   GLN   H     .   50897   1
      557   .   1   .   1   100   100   GLN   C     C   13   175.698   0.05   .   1   .   .   .   .   .   500   GLN   C     .   50897   1
      558   .   1   .   1   100   100   GLN   CA    C   13   56.362    0.08   .   1   .   .   .   .   .   500   GLN   CA    .   50897   1
      559   .   1   .   1   100   100   GLN   CB    C   13   29.106    0.08   .   1   .   .   .   .   .   500   GLN   CB    .   50897   1
      560   .   1   .   1   100   100   GLN   N     N   15   114.512   0.03   .   1   .   .   .   .   .   500   GLN   N     .   50897   1
      561   .   1   .   1   101   101   CYS   H     H   1    6.565     0.01   .   1   .   .   .   .   .   501   CYS   H     .   50897   1
      562   .   1   .   1   101   101   CYS   HA    H   1    4.171     0.02   .   1   .   .   .   .   .   501   CYS   HA    .   50897   1
      563   .   1   .   1   101   101   CYS   C     C   13   171.201   0.05   .   1   .   .   .   .   .   501   CYS   C     .   50897   1
      564   .   1   .   1   101   101   CYS   CA    C   13   58.469    0.08   .   1   .   .   .   .   .   501   CYS   CA    .   50897   1
      565   .   1   .   1   101   101   CYS   CB    C   13   29.508    0.08   .   1   .   .   .   .   .   501   CYS   CB    .   50897   1
      566   .   1   .   1   101   101   CYS   N     N   15   115.546   0.03   .   1   .   .   .   .   .   501   CYS   N     .   50897   1
      567   .   1   .   1   102   102   TYR   H     H   1    8.092     0.01   .   1   .   .   .   .   .   502   TYR   H     .   50897   1
      568   .   1   .   1   102   102   TYR   HA    H   1    5.008     0.02   .   1   .   .   .   .   .   502   TYR   HA    .   50897   1
      569   .   1   .   1   102   102   TYR   C     C   13   175.552   0.05   .   1   .   .   .   .   .   502   TYR   C     .   50897   1
      570   .   1   .   1   102   102   TYR   CA    C   13   56.935    0.08   .   1   .   .   .   .   .   502   TYR   CA    .   50897   1
      571   .   1   .   1   102   102   TYR   CB    C   13   40.092    0.08   .   1   .   .   .   .   .   502   TYR   CB    .   50897   1
      572   .   1   .   1   102   102   TYR   N     N   15   117.361   0.03   .   1   .   .   .   .   .   502   TYR   N     .   50897   1
      573   .   1   .   1   103   103   TYR   H     H   1    9.228     0.01   .   1   .   .   .   .   .   503   TYR   H     .   50897   1
      574   .   1   .   1   103   103   TYR   C     C   13   172.211   0.05   .   1   .   .   .   .   .   503   TYR   C     .   50897   1
      575   .   1   .   1   103   103   TYR   CA    C   13   57.005    0.08   .   1   .   .   .   .   .   503   TYR   CA    .   50897   1
      576   .   1   .   1   103   103   TYR   CB    C   13   43.770    0.08   .   1   .   .   .   .   .   503   TYR   CB    .   50897   1
      577   .   1   .   1   103   103   TYR   N     N   15   123.289   0.03   .   1   .   .   .   .   .   503   TYR   N     .   50897   1
      578   .   1   .   1   104   104   VAL   H     H   1    7.985     0.01   .   1   .   .   .   .   .   504   VAL   H     .   50897   1
      579   .   1   .   1   104   104   VAL   HA    H   1    4.396     0.02   .   1   .   .   .   .   .   504   VAL   HA    .   50897   1
      580   .   1   .   1   104   104   VAL   C     C   13   176.866   0.05   .   1   .   .   .   .   .   504   VAL   C     .   50897   1
      581   .   1   .   1   104   104   VAL   CA    C   13   58.801    0.08   .   1   .   .   .   .   .   504   VAL   CA    .   50897   1
      582   .   1   .   1   104   104   VAL   N     N   15   106.579   0.03   .   1   .   .   .   .   .   504   VAL   N     .   50897   1
      583   .   1   .   1   105   105   PHE   H     H   1    8.964     0.01   .   1   .   .   .   .   .   505   PHE   H     .   50897   1
      584   .   1   .   1   105   105   PHE   C     C   13   177.742   0.05   .   1   .   .   .   .   .   505   PHE   C     .   50897   1
      585   .   1   .   1   105   105   PHE   CA    C   13   61.450    0.08   .   1   .   .   .   .   .   505   PHE   CA    .   50897   1
      586   .   1   .   1   105   105   PHE   CB    C   13   40.260    0.08   .   1   .   .   .   .   .   505   PHE   CB    .   50897   1
      587   .   1   .   1   105   105   PHE   N     N   15   118.989   0.03   .   1   .   .   .   .   .   505   PHE   N     .   50897   1
      588   .   1   .   1   106   106   GLY   H     H   1    8.179     0.01   .   1   .   .   .   .   .   506   GLY   H     .   50897   1
      589   .   1   .   1   106   106   GLY   HA2   H   1    4.188     0.02   .   2   .   .   .   .   .   506   GLY   HA2   .   50897   1
      590   .   1   .   1   106   106   GLY   HA3   H   1    3.813     0.02   .   2   .   .   .   .   .   506   GLY   HA3   .   50897   1
      591   .   1   .   1   106   106   GLY   C     C   13   172.200   0.05   .   1   .   .   .   .   .   506   GLY   C     .   50897   1
      592   .   1   .   1   106   106   GLY   CA    C   13   43.642    0.08   .   1   .   .   .   .   .   506   GLY   CA    .   50897   1
      593   .   1   .   1   106   106   GLY   N     N   15   107.973   0.03   .   1   .   .   .   .   .   506   GLY   N     .   50897   1
      594   .   1   .   1   107   107   ASP   H     H   1    8.222     0.01   .   1   .   .   .   .   .   507   ASP   H     .   50897   1
      595   .   1   .   1   107   107   ASP   HA    H   1    4.548     0.02   .   1   .   .   .   .   .   507   ASP   HA    .   50897   1
      596   .   1   .   1   107   107   ASP   C     C   13   176.630   0.05   .   1   .   .   .   .   .   507   ASP   C     .   50897   1
      597   .   1   .   1   107   107   ASP   CA    C   13   54.629    0.08   .   1   .   .   .   .   .   507   ASP   CA    .   50897   1
      598   .   1   .   1   107   107   ASP   CB    C   13   40.595    0.08   .   1   .   .   .   .   .   507   ASP   CB    .   50897   1
      599   .   1   .   1   107   107   ASP   N     N   15   119.353   0.03   .   1   .   .   .   .   .   507   ASP   N     .   50897   1
      600   .   1   .   1   108   108   LEU   H     H   1    8.552     0.01   .   1   .   .   .   .   .   508   LEU   H     .   50897   1
      601   .   1   .   1   108   108   LEU   HA    H   1    4.453     0.02   .   1   .   .   .   .   .   508   LEU   HA    .   50897   1
      602   .   1   .   1   108   108   LEU   C     C   13   177.528   0.05   .   1   .   .   .   .   .   508   LEU   C     .   50897   1
      603   .   1   .   1   108   108   LEU   CA    C   13   54.307    0.08   .   1   .   .   .   .   .   508   LEU   CA    .   50897   1
      604   .   1   .   1   108   108   LEU   CB    C   13   41.350    0.08   .   1   .   .   .   .   .   508   LEU   CB    .   50897   1
      605   .   1   .   1   108   108   LEU   N     N   15   126.189   0.03   .   1   .   .   .   .   .   508   LEU   N     .   50897   1
      606   .   1   .   1   109   109   SER   H     H   1    8.336     0.01   .   1   .   .   .   .   .   509   SER   H     .   50897   1
      607   .   1   .   1   109   109   SER   HA    H   1    4.324     0.02   .   1   .   .   .   .   .   509   SER   HA    .   50897   1
      608   .   1   .   1   109   109   SER   C     C   13   174.294   0.05   .   1   .   .   .   .   .   509   SER   C     .   50897   1
      609   .   1   .   1   109   109   SER   CA    C   13   59.269    0.08   .   1   .   .   .   .   .   509   SER   CA    .   50897   1
      610   .   1   .   1   109   109   SER   CB    C   13   64.134    0.08   .   1   .   .   .   .   .   509   SER   CB    .   50897   1
      611   .   1   .   1   109   109   SER   N     N   15   116.525   0.03   .   1   .   .   .   .   .   509   SER   N     .   50897   1
      612   .   1   .   1   110   110   GLY   H     H   1    8.174     0.01   .   1   .   .   .   .   .   510   GLY   H     .   50897   1
      613   .   1   .   1   110   110   GLY   HA2   H   1    3.739     0.02   .   2   .   .   .   .   .   510   GLY   HA2   .   50897   1
      614   .   1   .   1   110   110   GLY   HA3   H   1    3.727     0.02   .   2   .   .   .   .   .   510   GLY   HA3   .   50897   1
      615   .   1   .   1   110   110   GLY   CA    C   13   46.158    0.08   .   1   .   .   .   .   .   510   GLY   CA    .   50897   1
      616   .   1   .   1   110   110   GLY   N     N   15   116.782   0.03   .   1   .   .   .   .   .   510   GLY   N     .   50897   1
   stop_
save_