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                      53344
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          ACSL_SNASE
   _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             0.001
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.01
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.01
   _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 HNCA'           .   .   .   53344   1
      2   '3D CBCA(CO)NH'     .   .   .   53344   1
      4   '3D HNCO'           .   .   .   53344   1
      6   '3D 1H-15N NOESY'   .   .   .   53344   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

      1   $software_1   .   .   53344   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   6     6     LYS   C     C   13   176.410   0.01    .   1   .   .   .   .   .   6     LYS   C     .   53344   1
      2     .   1   .   1   6     6     LYS   CA    C   13   56.230    0.01    .   1   .   .   .   .   .   6     LYS   CA    .   53344   1
      3     .   1   .   1   6     6     LYS   CB    C   13   34.010    0.01    .   1   .   .   .   .   .   6     LYS   CB    .   53344   1
      4     .   1   .   1   7     7     LEU   H     H   1    8.267     0.001   .   1   .   .   .   .   .   7     LEU   H     .   53344   1
      5     .   1   .   1   7     7     LEU   HA    H   1    4.454     0.001   .   1   .   .   .   .   .   7     LEU   HA    .   53344   1
      6     .   1   .   1   7     7     LEU   C     C   13   176.840   0.01    .   1   .   .   .   .   .   7     LEU   C     .   53344   1
      7     .   1   .   1   7     7     LEU   CA    C   13   54.880    0.01    .   1   .   .   .   .   .   7     LEU   CA    .   53344   1
      8     .   1   .   1   7     7     LEU   CB    C   13   41.840    0.01    .   1   .   .   .   .   .   7     LEU   CB    .   53344   1
      9     .   1   .   1   7     7     LEU   N     N   15   121.890   0.01    .   1   .   .   .   .   .   7     LEU   N     .   53344   1
      10    .   1   .   1   8     8     HIS   H     H   1    8.708     0.001   .   1   .   .   .   .   .   8     HIS   H     .   53344   1
      11    .   1   .   1   8     8     HIS   HA    H   1    4.819     0.001   .   1   .   .   .   .   .   8     HIS   HA    .   53344   1
      12    .   1   .   1   8     8     HIS   C     C   13   174.400   0.01    .   1   .   .   .   .   .   8     HIS   C     .   53344   1
      13    .   1   .   1   8     8     HIS   CA    C   13   55.960    0.01    .   1   .   .   .   .   .   8     HIS   CA    .   53344   1
      14    .   1   .   1   8     8     HIS   CB    C   13   33.220    0.01    .   1   .   .   .   .   .   8     HIS   CB    .   53344   1
      15    .   1   .   1   8     8     HIS   N     N   15   120.150   0.01    .   1   .   .   .   .   .   8     HIS   N     .   53344   1
      16    .   1   .   1   9     9     LYS   H     H   1    8.273     0.001   .   1   .   .   .   .   .   9     LYS   H     .   53344   1
      17    .   1   .   1   9     9     LYS   HA    H   1    4.682     0.001   .   1   .   .   .   .   .   9     LYS   HA    .   53344   1
      18    .   1   .   1   9     9     LYS   C     C   13   176.660   0.01    .   1   .   .   .   .   .   9     LYS   C     .   53344   1
      19    .   1   .   1   9     9     LYS   CA    C   13   56.050    0.01    .   1   .   .   .   .   .   9     LYS   CA    .   53344   1
      20    .   1   .   1   9     9     LYS   CB    C   13   34.980    0.01    .   1   .   .   .   .   .   9     LYS   CB    .   53344   1
      21    .   1   .   1   9     9     LYS   N     N   15   123.670   0.01    .   1   .   .   .   .   .   9     LYS   N     .   53344   1
      22    .   1   .   1   10    10    GLU   H     H   1    9.379     0.001   .   1   .   .   .   .   .   10    GLU   H     .   53344   1
      23    .   1   .   1   10    10    GLU   HA    H   1    4.939     0.001   .   1   .   .   .   .   .   10    GLU   HA    .   53344   1
      24    .   1   .   1   10    10    GLU   C     C   13   173.570   0.01    .   1   .   .   .   .   .   10    GLU   C     .   53344   1
      25    .   1   .   1   10    10    GLU   CA    C   13   53.620    0.01    .   1   .   .   .   .   .   10    GLU   CA    .   53344   1
      26    .   1   .   1   10    10    GLU   CB    C   13   33.320    0.01    .   1   .   .   .   .   .   10    GLU   CB    .   53344   1
      27    .   1   .   1   10    10    GLU   N     N   15   123.510   0.01    .   1   .   .   .   .   .   10    GLU   N     .   53344   1
      28    .   1   .   1   11    11    PRO   HA    H   1    4.791     0.001   .   1   .   .   .   .   .   11    PRO   HA    .   53344   1
      29    .   1   .   1   11    11    PRO   C     C   13   175.710   0.01    .   1   .   .   .   .   .   11    PRO   C     .   53344   1
      30    .   1   .   1   11    11    PRO   CA    C   13   63.440    0.01    .   1   .   .   .   .   .   11    PRO   CA    .   53344   1
      31    .   1   .   1   11    11    PRO   CB    C   13   33.320    0.01    .   1   .   .   .   .   .   11    PRO   CB    .   53344   1
      32    .   1   .   1   12    12    ALA   H     H   1    7.987     0.001   .   1   .   .   .   .   .   12    ALA   H     .   53344   1
      33    .   1   .   1   12    12    ALA   HA    H   1    4.912     0.001   .   1   .   .   .   .   .   12    ALA   HA    .   53344   1
      34    .   1   .   1   12    12    ALA   C     C   13   175.770   0.01    .   1   .   .   .   .   .   12    ALA   C     .   53344   1
      35    .   1   .   1   12    12    ALA   CA    C   13   51.870    0.01    .   1   .   .   .   .   .   12    ALA   CA    .   53344   1
      36    .   1   .   1   12    12    ALA   CB    C   13   24.860    0.01    .   1   .   .   .   .   .   12    ALA   CB    .   53344   1
      37    .   1   .   1   12    12    ALA   N     N   15   119.780   0.01    .   1   .   .   .   .   .   12    ALA   N     .   53344   1
      38    .   1   .   1   13    13    THR   H     H   1    8.004     0.001   .   1   .   .   .   .   .   13    THR   H     .   53344   1
      39    .   1   .   1   13    13    THR   HA    H   1    4.598     0.001   .   1   .   .   .   .   .   13    THR   HA    .   53344   1
      40    .   1   .   1   13    13    THR   C     C   13   174.300   0.01    .   1   .   .   .   .   .   13    THR   C     .   53344   1
      41    .   1   .   1   13    13    THR   CA    C   13   60.750    0.01    .   1   .   .   .   .   .   13    THR   CA    .   53344   1
      42    .   1   .   1   13    13    THR   CB    C   13   71.730    0.01    .   1   .   .   .   .   .   13    THR   CB    .   53344   1
      43    .   1   .   1   13    13    THR   N     N   15   108.860   0.01    .   1   .   .   .   .   .   13    THR   N     .   53344   1
      44    .   1   .   1   14    14    LEU   H     H   1    9.133     0.001   .   1   .   .   .   .   .   14    LEU   H     .   53344   1
      45    .   1   .   1   14    14    LEU   HA    H   1    4.686     0.001   .   1   .   .   .   .   .   14    LEU   HA    .   53344   1
      46    .   1   .   1   14    14    LEU   C     C   13   177.070   0.01    .   1   .   .   .   .   .   14    LEU   C     .   53344   1
      47    .   1   .   1   14    14    LEU   CA    C   13   57.010    0.01    .   1   .   .   .   .   .   14    LEU   CA    .   53344   1
      48    .   1   .   1   14    14    LEU   CB    C   13   43.150    0.01    .   1   .   .   .   .   .   14    LEU   CB    .   53344   1
      49    .   1   .   1   14    14    LEU   N     N   15   125.060   0.01    .   1   .   .   .   .   .   14    LEU   N     .   53344   1
      50    .   1   .   1   15    15    ILE   H     H   1    8.424     0.001   .   1   .   .   .   .   .   15    ILE   H     .   53344   1
      51    .   1   .   1   15    15    ILE   HA    H   1    4.135     0.001   .   1   .   .   .   .   .   15    ILE   HA    .   53344   1
      52    .   1   .   1   15    15    ILE   C     C   13   176.220   0.01    .   1   .   .   .   .   .   15    ILE   C     .   53344   1
      53    .   1   .   1   15    15    ILE   CA    C   13   64.410    0.01    .   1   .   .   .   .   .   15    ILE   CA    .   53344   1
      54    .   1   .   1   15    15    ILE   CB    C   13   39.150    0.01    .   1   .   .   .   .   .   15    ILE   CB    .   53344   1
      55    .   1   .   1   15    15    ILE   N     N   15   125.320   0.01    .   1   .   .   .   .   .   15    ILE   N     .   53344   1
      56    .   1   .   1   16    16    LYS   H     H   1    8.003     0.001   .   1   .   .   .   .   .   16    LYS   H     .   53344   1
      57    .   1   .   1   16    16    LYS   HA    H   1    4.321     0.001   .   1   .   .   .   .   .   16    LYS   HA    .   53344   1
      58    .   1   .   1   16    16    LYS   C     C   13   174.350   0.01    .   1   .   .   .   .   .   16    LYS   C     .   53344   1
      59    .   1   .   1   16    16    LYS   CA    C   13   56.720    0.01    .   1   .   .   .   .   .   16    LYS   CA    .   53344   1
      60    .   1   .   1   16    16    LYS   CB    C   13   36.010    0.01    .   1   .   .   .   .   .   16    LYS   CB    .   53344   1
      61    .   1   .   1   16    16    LYS   N     N   15   114.690   0.01    .   1   .   .   .   .   .   16    LYS   N     .   53344   1
      62    .   1   .   1   17    17    ALA   H     H   1    9.426     0.001   .   1   .   .   .   .   .   17    ALA   H     .   53344   1
      63    .   1   .   1   17    17    ALA   HA    H   1    4.499     0.001   .   1   .   .   .   .   .   17    ALA   HA    .   53344   1
      64    .   1   .   1   17    17    ALA   C     C   13   176.040   0.01    .   1   .   .   .   .   .   17    ALA   C     .   53344   1
      65    .   1   .   1   17    17    ALA   CA    C   13   52.720    0.01    .   1   .   .   .   .   .   17    ALA   CA    .   53344   1
      66    .   1   .   1   17    17    ALA   CB    C   13   18.670    0.01    .   1   .   .   .   .   .   17    ALA   CB    .   53344   1
      67    .   1   .   1   17    17    ALA   N     N   15   129.520   0.01    .   1   .   .   .   .   .   17    ALA   N     .   53344   1
      68    .   1   .   1   18    18    ILE   H     H   1    8.025     0.001   .   1   .   .   .   .   .   18    ILE   H     .   53344   1
      69    .   1   .   1   18    18    ILE   HA    H   1    4.012     0.001   .   1   .   .   .   .   .   18    ILE   HA    .   53344   1
      70    .   1   .   1   18    18    ILE   C     C   13   175.310   0.01    .   1   .   .   .   .   .   18    ILE   C     .   53344   1
      71    .   1   .   1   18    18    ILE   CA    C   13   63.470    0.01    .   1   .   .   .   .   .   18    ILE   CA    .   53344   1
      72    .   1   .   1   18    18    ILE   CB    C   13   38.210    0.01    .   1   .   .   .   .   .   18    ILE   CB    .   53344   1
      73    .   1   .   1   18    18    ILE   N     N   15   123.580   0.01    .   1   .   .   .   .   .   18    ILE   N     .   53344   1
      74    .   1   .   1   19    19    ASP   H     H   1    8.184     0.001   .   1   .   .   .   .   .   19    ASP   H     .   53344   1
      75    .   1   .   1   19    19    ASP   HA    H   1    4.642     0.001   .   1   .   .   .   .   .   19    ASP   HA    .   53344   1
      76    .   1   .   1   19    19    ASP   C     C   13   177.150   0.01    .   1   .   .   .   .   .   19    ASP   C     .   53344   1
      77    .   1   .   1   19    19    ASP   CA    C   13   54.100    0.01    .   1   .   .   .   .   .   19    ASP   CA    .   53344   1
      78    .   1   .   1   19    19    ASP   CB    C   13   40.710    0.01    .   1   .   .   .   .   .   19    ASP   CB    .   53344   1
      79    .   1   .   1   19    19    ASP   N     N   15   120.400   0.01    .   1   .   .   .   .   .   19    ASP   N     .   53344   1
      80    .   1   .   1   20    20    GLY   H     H   1    8.501     0.001   .   1   .   .   .   .   .   20    GLY   H     .   53344   1
      81    .   1   .   1   20    20    GLY   HA2   H   1    3.710     0.001   .   2   .   .   .   .   .   20    GLY   HA2   .   53344   1
      82    .   1   .   1   20    20    GLY   HA3   H   1    3.607     0.001   .   2   .   .   .   .   .   20    GLY   HA3   .   53344   1
      83    .   1   .   1   20    20    GLY   C     C   13   173.470   0.01    .   1   .   .   .   .   .   20    GLY   C     .   53344   1
      84    .   1   .   1   20    20    GLY   CA    C   13   47.990    0.01    .   1   .   .   .   .   .   20    GLY   CA    .   53344   1
      85    .   1   .   1   20    20    GLY   N     N   15   104.770   0.01    .   1   .   .   .   .   .   20    GLY   N     .   53344   1
      86    .   1   .   1   21    21    ASP   H     H   1    7.604     0.001   .   1   .   .   .   .   .   21    ASP   H     .   53344   1
      87    .   1   .   1   21    21    ASP   HA    H   1    4.729     0.001   .   1   .   .   .   .   .   21    ASP   HA    .   53344   1
      88    .   1   .   1   21    21    ASP   C     C   13   176.080   0.01    .   1   .   .   .   .   .   21    ASP   C     .   53344   1
      89    .   1   .   1   21    21    ASP   CA    C   13   52.600    0.01    .   1   .   .   .   .   .   21    ASP   CA    .   53344   1
      90    .   1   .   1   21    21    ASP   CB    C   13   41.500    0.01    .   1   .   .   .   .   .   21    ASP   CB    .   53344   1
      91    .   1   .   1   21    21    ASP   N     N   15   111.390   0.01    .   1   .   .   .   .   .   21    ASP   N     .   53344   1
      92    .   1   .   1   22    22    THR   H     H   1    7.507     0.001   .   1   .   .   .   .   .   22    THR   H     .   53344   1
      93    .   1   .   1   22    22    THR   HA    H   1    5.649     0.001   .   1   .   .   .   .   .   22    THR   HA    .   53344   1
      94    .   1   .   1   22    22    THR   C     C   13   174.480   0.01    .   1   .   .   .   .   .   22    THR   C     .   53344   1
      95    .   1   .   1   22    22    THR   CA    C   13   61.340    0.01    .   1   .   .   .   .   .   22    THR   CA    .   53344   1
      96    .   1   .   1   22    22    THR   CB    C   13   71.630    0.01    .   1   .   .   .   .   .   22    THR   CB    .   53344   1
      97    .   1   .   1   22    22    THR   N     N   15   112.860   0.01    .   1   .   .   .   .   .   22    THR   N     .   53344   1
      98    .   1   .   1   23    23    VAL   H     H   1    8.810     0.001   .   1   .   .   .   .   .   23    VAL   H     .   53344   1
      99    .   1   .   1   23    23    VAL   HA    H   1    4.503     0.001   .   1   .   .   .   .   .   23    VAL   HA    .   53344   1
      100   .   1   .   1   23    23    VAL   C     C   13   172.400   0.01    .   1   .   .   .   .   .   23    VAL   C     .   53344   1
      101   .   1   .   1   23    23    VAL   CA    C   13   60.260    0.01    .   1   .   .   .   .   .   23    VAL   CA    .   53344   1
      102   .   1   .   1   23    23    VAL   CB    C   13   36.500    0.01    .   1   .   .   .   .   .   23    VAL   CB    .   53344   1
      103   .   1   .   1   23    23    VAL   N     N   15   117.960   0.01    .   1   .   .   .   .   .   23    VAL   N     .   53344   1
      104   .   1   .   1   24    24    LYS   H     H   1    9.306     0.001   .   1   .   .   .   .   .   24    LYS   H     .   53344   1
      105   .   1   .   1   24    24    LYS   HA    H   1    5.320     0.001   .   1   .   .   .   .   .   24    LYS   HA    .   53344   1
      106   .   1   .   1   24    24    LYS   C     C   13   175.520   0.01    .   1   .   .   .   .   .   24    LYS   C     .   53344   1
      107   .   1   .   1   24    24    LYS   CA    C   13   56.140    0.01    .   1   .   .   .   .   .   24    LYS   CA    .   53344   1
      108   .   1   .   1   24    24    LYS   CB    C   13   34.780    0.01    .   1   .   .   .   .   .   24    LYS   CB    .   53344   1
      109   .   1   .   1   24    24    LYS   N     N   15   127.020   0.01    .   1   .   .   .   .   .   24    LYS   N     .   53344   1
      110   .   1   .   1   25    25    LEU   H     H   1    9.344     0.001   .   1   .   .   .   .   .   25    LEU   H     .   53344   1
      111   .   1   .   1   25    25    LEU   HA    H   1    5.118     0.001   .   1   .   .   .   .   .   25    LEU   HA    .   53344   1
      112   .   1   .   1   25    25    LEU   C     C   13   174.720   0.01    .   1   .   .   .   .   .   25    LEU   C     .   53344   1
      113   .   1   .   1   25    25    LEU   CA    C   13   53.360    0.01    .   1   .   .   .   .   .   25    LEU   CA    .   53344   1
      114   .   1   .   1   25    25    LEU   CB    C   13   45.850    0.01    .   1   .   .   .   .   .   25    LEU   CB    .   53344   1
      115   .   1   .   1   25    25    LEU   N     N   15   127.180   0.01    .   1   .   .   .   .   .   25    LEU   N     .   53344   1
      116   .   1   .   1   26    26    MET   H     H   1    9.500     0.001   .   1   .   .   .   .   .   26    MET   H     .   53344   1
      117   .   1   .   1   26    26    MET   HA    H   1    4.777     0.001   .   1   .   .   .   .   .   26    MET   HA    .   53344   1
      118   .   1   .   1   26    26    MET   C     C   13   175.430   0.01    .   1   .   .   .   .   .   26    MET   C     .   53344   1
      119   .   1   .   1   26    26    MET   CA    C   13   54.820    0.01    .   1   .   .   .   .   .   26    MET   CA    .   53344   1
      120   .   1   .   1   26    26    MET   CB    C   13   31.710    0.01    .   1   .   .   .   .   .   26    MET   CB    .   53344   1
      121   .   1   .   1   26    26    MET   N     N   15   122.060   0.01    .   1   .   .   .   .   .   26    MET   N     .   53344   1
      122   .   1   .   1   27    27    TYR   H     H   1    8.992     0.001   .   1   .   .   .   .   .   27    TYR   H     .   53344   1
      123   .   1   .   1   27    27    TYR   HA    H   1    4.946     0.001   .   1   .   .   .   .   .   27    TYR   HA    .   53344   1
      124   .   1   .   1   27    27    TYR   C     C   13   174.230   0.01    .   1   .   .   .   .   .   27    TYR   C     .   53344   1
      125   .   1   .   1   27    27    TYR   CA    C   13   57.100    0.01    .   1   .   .   .   .   .   27    TYR   CA    .   53344   1
      126   .   1   .   1   27    27    TYR   CB    C   13   42.180    0.01    .   1   .   .   .   .   .   27    TYR   CB    .   53344   1
      127   .   1   .   1   27    27    TYR   N     N   15   129.720   0.01    .   1   .   .   .   .   .   27    TYR   N     .   53344   1
      128   .   1   .   1   28    28    LYS   H     H   1    9.256     0.001   .   1   .   .   .   .   .   28    LYS   H     .   53344   1
      129   .   1   .   1   28    28    LYS   HA    H   1    4.360     0.001   .   1   .   .   .   .   .   28    LYS   HA    .   53344   1
      130   .   1   .   1   28    28    LYS   C     C   13   177.250   0.01    .   1   .   .   .   .   .   28    LYS   C     .   53344   1
      131   .   1   .   1   28    28    LYS   CA    C   13   57.690    0.01    .   1   .   .   .   .   .   28    LYS   CA    .   53344   1
      132   .   1   .   1   28    28    LYS   CB    C   13   29.980    0.01    .   1   .   .   .   .   .   28    LYS   CB    .   53344   1
      133   .   1   .   1   28    28    LYS   N     N   15   127.480   0.01    .   1   .   .   .   .   .   28    LYS   N     .   53344   1
      134   .   1   .   1   29    29    GLY   H     H   1    8.398     0.001   .   1   .   .   .   .   .   29    GLY   H     .   53344   1
      135   .   1   .   1   29    29    GLY   HA2   H   1    4.019     0.001   .   2   .   .   .   .   .   29    GLY   HA2   .   53344   1
      136   .   1   .   1   29    29    GLY   HA3   H   1    3.467     0.001   .   2   .   .   .   .   .   29    GLY   HA3   .   53344   1
      137   .   1   .   1   29    29    GLY   C     C   13   173.980   0.01    .   1   .   .   .   .   .   29    GLY   C     .   53344   1
      138   .   1   .   1   29    29    GLY   CA    C   13   45.820    0.01    .   1   .   .   .   .   .   29    GLY   CA    .   53344   1
      139   .   1   .   1   29    29    GLY   N     N   15   102.320   0.01    .   1   .   .   .   .   .   29    GLY   N     .   53344   1
      140   .   1   .   1   30    30    GLN   H     H   1    7.728     0.001   .   1   .   .   .   .   .   30    GLN   H     .   53344   1
      141   .   1   .   1   30    30    GLN   HA    H   1    4.934     0.001   .   1   .   .   .   .   .   30    GLN   HA    .   53344   1
      142   .   1   .   1   30    30    GLN   C     C   13   173.520   0.01    .   1   .   .   .   .   .   30    GLN   C     .   53344   1
      143   .   1   .   1   30    30    GLN   CA    C   13   52.660    0.01    .   1   .   .   .   .   .   30    GLN   CA    .   53344   1
      144   .   1   .   1   30    30    GLN   CB    C   13   31.750    0.01    .   1   .   .   .   .   .   30    GLN   CB    .   53344   1
      145   .   1   .   1   30    30    GLN   N     N   15   119.080   0.01    .   1   .   .   .   .   .   30    GLN   N     .   53344   1
      146   .   1   .   1   31    31    PRO   HA    H   1    4.779     0.001   .   1   .   .   .   .   .   31    PRO   HA    .   53344   1
      147   .   1   .   1   31    31    PRO   C     C   13   177.680   0.01    .   1   .   .   .   .   .   31    PRO   C     .   53344   1
      148   .   1   .   1   31    31    PRO   CA    C   13   62.920    0.01    .   1   .   .   .   .   .   31    PRO   CA    .   53344   1
      149   .   1   .   1   31    31    PRO   CB    C   13   32.340    0.01    .   1   .   .   .   .   .   31    PRO   CB    .   53344   1
      150   .   1   .   1   32    32    MET   H     H   1    9.566     0.001   .   1   .   .   .   .   .   32    MET   H     .   53344   1
      151   .   1   .   1   32    32    MET   HA    H   1    4.554     0.001   .   1   .   .   .   .   .   32    MET   HA    .   53344   1
      152   .   1   .   1   32    32    MET   C     C   13   174.710   0.01    .   1   .   .   .   .   .   32    MET   C     .   53344   1
      153   .   1   .   1   32    32    MET   CA    C   13   56.170    0.01    .   1   .   .   .   .   .   32    MET   CA    .   53344   1
      154   .   1   .   1   32    32    MET   CB    C   13   37.280    0.01    .   1   .   .   .   .   .   32    MET   CB    .   53344   1
      155   .   1   .   1   32    32    MET   N     N   15   126.010   0.01    .   1   .   .   .   .   .   32    MET   N     .   53344   1
      156   .   1   .   1   33    33    THR   H     H   1    8.928     0.001   .   1   .   .   .   .   .   33    THR   H     .   53344   1
      157   .   1   .   1   33    33    THR   HA    H   1    4.506     0.001   .   1   .   .   .   .   .   33    THR   HA    .   53344   1
      158   .   1   .   1   33    33    THR   C     C   13   173.280   0.01    .   1   .   .   .   .   .   33    THR   C     .   53344   1
      159   .   1   .   1   33    33    THR   CA    C   13   64.080    0.01    .   1   .   .   .   .   .   33    THR   CA    .   53344   1
      160   .   1   .   1   33    33    THR   CB    C   13   68.780    0.01    .   1   .   .   .   .   .   33    THR   CB    .   53344   1
      161   .   1   .   1   33    33    THR   N     N   15   123.750   0.01    .   1   .   .   .   .   .   33    THR   N     .   53344   1
      162   .   1   .   1   34    34    PHE   H     H   1    9.511     0.001   .   1   .   .   .   .   .   34    PHE   H     .   53344   1
      163   .   1   .   1   34    34    PHE   HA    H   1    4.866     0.001   .   1   .   .   .   .   .   34    PHE   HA    .   53344   1
      164   .   1   .   1   34    34    PHE   C     C   13   173.920   0.01    .   1   .   .   .   .   .   34    PHE   C     .   53344   1
      165   .   1   .   1   34    34    PHE   CA    C   13   57.620    0.01    .   1   .   .   .   .   .   34    PHE   CA    .   53344   1
      166   .   1   .   1   34    34    PHE   CB    C   13   42.720    0.01    .   1   .   .   .   .   .   34    PHE   CB    .   53344   1
      167   .   1   .   1   34    34    PHE   N     N   15   125.850   0.01    .   1   .   .   .   .   .   34    PHE   N     .   53344   1
      168   .   1   .   1   35    35    ARG   H     H   1    9.534     0.001   .   1   .   .   .   .   .   35    ARG   H     .   53344   1
      169   .   1   .   1   35    35    ARG   HA    H   1    5.198     0.001   .   1   .   .   .   .   .   35    ARG   HA    .   53344   1
      170   .   1   .   1   35    35    ARG   C     C   13   175.460   0.01    .   1   .   .   .   .   .   35    ARG   C     .   53344   1
      171   .   1   .   1   35    35    ARG   CA    C   13   52.660    0.01    .   1   .   .   .   .   .   35    ARG   CA    .   53344   1
      172   .   1   .   1   35    35    ARG   CB    C   13   33.370    0.01    .   1   .   .   .   .   .   35    ARG   CB    .   53344   1
      173   .   1   .   1   35    35    ARG   N     N   15   122.920   0.01    .   1   .   .   .   .   .   35    ARG   N     .   53344   1
      174   .   1   .   1   36    36    LEU   H     H   1    8.446     0.001   .   1   .   .   .   .   .   36    LEU   H     .   53344   1
      175   .   1   .   1   36    36    LEU   HA    H   1    4.267     0.001   .   1   .   .   .   .   .   36    LEU   HA    .   53344   1
      176   .   1   .   1   36    36    LEU   C     C   13   177.450   0.01    .   1   .   .   .   .   .   36    LEU   C     .   53344   1
      177   .   1   .   1   36    36    LEU   CA    C   13   55.670    0.01    .   1   .   .   .   .   .   36    LEU   CA    .   53344   1
      178   .   1   .   1   36    36    LEU   CB    C   13   41.990    0.01    .   1   .   .   .   .   .   36    LEU   CB    .   53344   1
      179   .   1   .   1   36    36    LEU   N     N   15   123.060   0.01    .   1   .   .   .   .   .   36    LEU   N     .   53344   1
      180   .   1   .   1   37    37    LEU   H     H   1    7.669     0.001   .   1   .   .   .   .   .   37    LEU   H     .   53344   1
      181   .   1   .   1   37    37    LEU   HA    H   1    3.883     0.001   .   1   .   .   .   .   .   37    LEU   HA    .   53344   1
      182   .   1   .   1   37    37    LEU   C     C   13   177.570   0.01    .   1   .   .   .   .   .   37    LEU   C     .   53344   1
      183   .   1   .   1   37    37    LEU   CA    C   13   56.170    0.01    .   1   .   .   .   .   .   37    LEU   CA    .   53344   1
      184   .   1   .   1   37    37    LEU   CB    C   13   44.090    0.01    .   1   .   .   .   .   .   37    LEU   CB    .   53344   1
      185   .   1   .   1   37    37    LEU   N     N   15   125.980   0.01    .   1   .   .   .   .   .   37    LEU   N     .   53344   1
      186   .   1   .   1   38    38    LEU   H     H   1    8.344     0.001   .   1   .   .   .   .   .   38    LEU   H     .   53344   1
      187   .   1   .   1   38    38    LEU   HA    H   1    4.380     0.001   .   1   .   .   .   .   .   38    LEU   HA    .   53344   1
      188   .   1   .   1   38    38    LEU   C     C   13   175.450   0.01    .   1   .   .   .   .   .   38    LEU   C     .   53344   1
      189   .   1   .   1   38    38    LEU   CA    C   13   57.920    0.01    .   1   .   .   .   .   .   38    LEU   CA    .   53344   1
      190   .   1   .   1   38    38    LEU   CB    C   13   40.860    0.01    .   1   .   .   .   .   .   38    LEU   CB    .   53344   1
      191   .   1   .   1   38    38    LEU   N     N   15   113.790   0.01    .   1   .   .   .   .   .   38    LEU   N     .   53344   1
      192   .   1   .   1   39    39    VAL   H     H   1    6.938     0.001   .   1   .   .   .   .   .   39    VAL   H     .   53344   1
      193   .   1   .   1   39    39    VAL   HA    H   1    5.070     0.001   .   1   .   .   .   .   .   39    VAL   HA    .   53344   1
      194   .   1   .   1   39    39    VAL   C     C   13   174.080   0.01    .   1   .   .   .   .   .   39    VAL   C     .   53344   1
      195   .   1   .   1   39    39    VAL   CA    C   13   59.210    0.01    .   1   .   .   .   .   .   39    VAL   CA    .   53344   1
      196   .   1   .   1   39    39    VAL   CB    C   13   35.570    0.01    .   1   .   .   .   .   .   39    VAL   CB    .   53344   1
      197   .   1   .   1   39    39    VAL   N     N   15   109.140   0.01    .   1   .   .   .   .   .   39    VAL   N     .   53344   1
      198   .   1   .   1   40    40    ASP   H     H   1    8.845     0.001   .   1   .   .   .   .   .   40    ASP   H     .   53344   1
      199   .   1   .   1   40    40    ASP   HA    H   1    5.165     0.001   .   1   .   .   .   .   .   40    ASP   HA    .   53344   1
      200   .   1   .   1   40    40    ASP   C     C   13   176.910   0.01    .   1   .   .   .   .   .   40    ASP   C     .   53344   1
      201   .   1   .   1   40    40    ASP   CA    C   13   53.360    0.01    .   1   .   .   .   .   .   40    ASP   CA    .   53344   1
      202   .   1   .   1   40    40    ASP   CB    C   13   43.550    0.01    .   1   .   .   .   .   .   40    ASP   CB    .   53344   1
      203   .   1   .   1   40    40    ASP   N     N   15   122.880   0.01    .   1   .   .   .   .   .   40    ASP   N     .   53344   1
      204   .   1   .   1   57    57    GLU   C     C   13   179.880   0.01    .   1   .   .   .   .   .   57    GLU   C     .   53344   1
      205   .   1   .   1   58    58    ALA   H     H   1    8.827     0.001   .   1   .   .   .   .   .   58    ALA   H     .   53344   1
      206   .   1   .   1   58    58    ALA   HA    H   1    4.033     0.001   .   1   .   .   .   .   .   58    ALA   HA    .   53344   1
      207   .   1   .   1   58    58    ALA   C     C   13   178.910   0.01    .   1   .   .   .   .   .   58    ALA   C     .   53344   1
      208   .   1   .   1   58    58    ALA   CA    C   13   56.170    0.01    .   1   .   .   .   .   .   58    ALA   CA    .   53344   1
      209   .   1   .   1   58    58    ALA   CB    C   13   18.500    0.01    .   1   .   .   .   .   .   58    ALA   CB    .   53344   1
      210   .   1   .   1   58    58    ALA   N     N   15   125.030   0.01    .   1   .   .   .   .   .   58    ALA   N     .   53344   1
      211   .   1   .   1   59    59    SER   H     H   1    8.034     0.001   .   1   .   .   .   .   .   59    SER   H     .   53344   1
      212   .   1   .   1   59    59    SER   HA    H   1    3.662     0.001   .   1   .   .   .   .   .   59    SER   HA    .   53344   1
      213   .   1   .   1   59    59    SER   CA    C   13   62.140    0.01    .   1   .   .   .   .   .   59    SER   CA    .   53344   1
      214   .   1   .   1   59    59    SER   CB    C   13   63.050    0.01    .   1   .   .   .   .   .   59    SER   CB    .   53344   1
      215   .   1   .   1   59    59    SER   N     N   15   111.310   0.01    .   1   .   .   .   .   .   59    SER   N     .   53344   1
      216   .   1   .   1   60    60    ALA   C     C   13   179.460   0.01    .   1   .   .   .   .   .   60    ALA   C     .   53344   1
      217   .   1   .   1   60    60    ALA   CA    C   13   55.140    0.01    .   1   .   .   .   .   .   60    ALA   CA    .   53344   1
      218   .   1   .   1   60    60    ALA   CB    C   13   18.450    0.01    .   1   .   .   .   .   .   60    ALA   CB    .   53344   1
      219   .   1   .   1   61    61    PHE   H     H   1    8.151     0.001   .   1   .   .   .   .   .   61    PHE   H     .   53344   1
      220   .   1   .   1   61    61    PHE   HA    H   1    3.955     0.001   .   1   .   .   .   .   .   61    PHE   HA    .   53344   1
      221   .   1   .   1   61    61    PHE   C     C   13   178.430   0.01    .   1   .   .   .   .   .   61    PHE   C     .   53344   1
      222   .   1   .   1   61    61    PHE   CA    C   13   61.990    0.01    .   1   .   .   .   .   .   61    PHE   CA    .   53344   1
      223   .   1   .   1   61    61    PHE   CB    C   13   40.200    0.01    .   1   .   .   .   .   .   61    PHE   CB    .   53344   1
      224   .   1   .   1   61    61    PHE   N     N   15   121.920   0.01    .   1   .   .   .   .   .   61    PHE   N     .   53344   1
      225   .   1   .   1   62    62    THR   H     H   1    8.611     0.001   .   1   .   .   .   .   .   62    THR   H     .   53344   1
      226   .   1   .   1   62    62    THR   HA    H   1    4.059     0.001   .   1   .   .   .   .   .   62    THR   HA    .   53344   1
      227   .   1   .   1   62    62    THR   C     C   13   175.660   0.01    .   1   .   .   .   .   .   62    THR   C     .   53344   1
      228   .   1   .   1   62    62    THR   CA    C   13   67.930    0.01    .   1   .   .   .   .   .   62    THR   CA    .   53344   1
      229   .   1   .   1   62    62    THR   CB    C   13   68.620    0.01    .   1   .   .   .   .   .   62    THR   CB    .   53344   1
      230   .   1   .   1   62    62    THR   N     N   15   120.400   0.01    .   1   .   .   .   .   .   62    THR   N     .   53344   1
      231   .   1   .   1   63    63    LYS   H     H   1    7.709     0.001   .   1   .   .   .   .   .   63    LYS   H     .   53344   1
      232   .   1   .   1   63    63    LYS   HA    H   1    3.465     0.001   .   1   .   .   .   .   .   63    LYS   HA    .   53344   1
      233   .   1   .   1   63    63    LYS   C     C   13   177.150   0.01    .   1   .   .   .   .   .   63    LYS   C     .   53344   1
      234   .   1   .   1   63    63    LYS   CA    C   13   60.390    0.01    .   1   .   .   .   .   .   63    LYS   CA    .   53344   1
      235   .   1   .   1   63    63    LYS   CB    C   13   33.540    0.01    .   1   .   .   .   .   .   63    LYS   CB    .   53344   1
      236   .   1   .   1   63    63    LYS   N     N   15   119.670   0.01    .   1   .   .   .   .   .   63    LYS   N     .   53344   1
      237   .   1   .   1   64    64    LYS   H     H   1    7.842     0.001   .   1   .   .   .   .   .   64    LYS   H     .   53344   1
      238   .   1   .   1   64    64    LYS   HA    H   1    3.841     0.001   .   1   .   .   .   .   .   64    LYS   HA    .   53344   1
      239   .   1   .   1   64    64    LYS   C     C   13   179.050   0.01    .   1   .   .   .   .   .   64    LYS   C     .   53344   1
      240   .   1   .   1   64    64    LYS   CA    C   13   59.410    0.01    .   1   .   .   .   .   .   64    LYS   CA    .   53344   1
      241   .   1   .   1   64    64    LYS   CB    C   13   32.340    0.01    .   1   .   .   .   .   .   64    LYS   CB    .   53344   1
      242   .   1   .   1   64    64    LYS   N     N   15   117.190   0.01    .   1   .   .   .   .   .   64    LYS   N     .   53344   1
      243   .   1   .   1   65    65    MET   H     H   1    7.641     0.001   .   1   .   .   .   .   .   65    MET   H     .   53344   1
      244   .   1   .   1   65    65    MET   HA    H   1    3.811     0.001   .   1   .   .   .   .   .   65    MET   HA    .   53344   1
      245   .   1   .   1   65    65    MET   C     C   13   179.560   0.01    .   1   .   .   .   .   .   65    MET   C     .   53344   1
      246   .   1   .   1   65    65    MET   CA    C   13   60.070    0.01    .   1   .   .   .   .   .   65    MET   CA    .   53344   1
      247   .   1   .   1   65    65    MET   CB    C   13   32.660    0.01    .   1   .   .   .   .   .   65    MET   CB    .   53344   1
      248   .   1   .   1   65    65    MET   N     N   15   116.050   0.01    .   1   .   .   .   .   .   65    MET   N     .   53344   1
      249   .   1   .   1   66    66    VAL   H     H   1    8.121     0.001   .   1   .   .   .   .   .   66    VAL   H     .   53344   1
      250   .   1   .   1   66    66    VAL   HA    H   1    4.053     0.001   .   1   .   .   .   .   .   66    VAL   HA    .   53344   1
      251   .   1   .   1   66    66    VAL   C     C   13   177.830   0.01    .   1   .   .   .   .   .   66    VAL   C     .   53344   1
      252   .   1   .   1   66    66    VAL   CA    C   13   64.630    0.01    .   1   .   .   .   .   .   66    VAL   CA    .   53344   1
      253   .   1   .   1   66    66    VAL   CB    C   13   31.670    0.01    .   1   .   .   .   .   .   66    VAL   CB    .   53344   1
      254   .   1   .   1   66    66    VAL   N     N   15   107.770   0.01    .   1   .   .   .   .   .   66    VAL   N     .   53344   1
      255   .   1   .   1   67    67    GLU   H     H   1    8.614     0.001   .   1   .   .   .   .   .   67    GLU   H     .   53344   1
      256   .   1   .   1   67    67    GLU   HA    H   1    3.841     0.001   .   1   .   .   .   .   .   67    GLU   HA    .   53344   1
      257   .   1   .   1   67    67    GLU   C     C   13   178.390   0.01    .   1   .   .   .   .   .   67    GLU   C     .   53344   1
      258   .   1   .   1   67    67    GLU   CA    C   13   59.540    0.01    .   1   .   .   .   .   .   67    GLU   CA    .   53344   1
      259   .   1   .   1   67    67    GLU   CB    C   13   29.430    0.01    .   1   .   .   .   .   .   67    GLU   CB    .   53344   1
      260   .   1   .   1   67    67    GLU   N     N   15   120.870   0.01    .   1   .   .   .   .   .   67    GLU   N     .   53344   1
      261   .   1   .   1   68    68    ASN   H     H   1    7.318     0.001   .   1   .   .   .   .   .   68    ASN   H     .   53344   1
      262   .   1   .   1   68    68    ASN   HA    H   1    4.558     0.001   .   1   .   .   .   .   .   68    ASN   HA    .   53344   1
      263   .   1   .   1   68    68    ASN   C     C   13   174.800   0.01    .   1   .   .   .   .   .   68    ASN   C     .   53344   1
      264   .   1   .   1   68    68    ASN   CA    C   13   53.660    0.01    .   1   .   .   .   .   .   68    ASN   CA    .   53344   1
      265   .   1   .   1   68    68    ASN   CB    C   13   39.270    0.01    .   1   .   .   .   .   .   68    ASN   CB    .   53344   1
      266   .   1   .   1   68    68    ASN   N     N   15   113.350   0.01    .   1   .   .   .   .   .   68    ASN   N     .   53344   1
      267   .   1   .   1   69    69    ALA   H     H   1    6.607     0.001   .   1   .   .   .   .   .   69    ALA   H     .   53344   1
      268   .   1   .   1   69    69    ALA   HA    H   1    4.414     0.001   .   1   .   .   .   .   .   69    ALA   HA    .   53344   1
      269   .   1   .   1   69    69    ALA   C     C   13   178.180   0.01    .   1   .   .   .   .   .   69    ALA   C     .   53344   1
      270   .   1   .   1   69    69    ALA   CA    C   13   51.620    0.01    .   1   .   .   .   .   .   69    ALA   CA    .   53344   1
      271   .   1   .   1   69    69    ALA   CB    C   13   19.650    0.01    .   1   .   .   .   .   .   69    ALA   CB    .   53344   1
      272   .   1   .   1   69    69    ALA   N     N   15   121.030   0.01    .   1   .   .   .   .   .   69    ALA   N     .   53344   1
      273   .   1   .   1   70    70    LYS   H     H   1    10.050    0.001   .   1   .   .   .   .   .   70    LYS   H     .   53344   1
      274   .   1   .   1   70    70    LYS   HA    H   1    4.276     0.001   .   1   .   .   .   .   .   70    LYS   HA    .   53344   1
      275   .   1   .   1   70    70    LYS   C     C   13   178.120   0.01    .   1   .   .   .   .   .   70    LYS   C     .   53344   1
      276   .   1   .   1   70    70    LYS   CA    C   13   57.970    0.01    .   1   .   .   .   .   .   70    LYS   CA    .   53344   1
      277   .   1   .   1   70    70    LYS   CB    C   13   32.400    0.01    .   1   .   .   .   .   .   70    LYS   CB    .   53344   1
      278   .   1   .   1   70    70    LYS   N     N   15   125.590   0.01    .   1   .   .   .   .   .   70    LYS   N     .   53344   1
      279   .   1   .   1   71    71    LYS   H     H   1    8.850     0.001   .   1   .   .   .   .   .   71    LYS   H     .   53344   1
      280   .   1   .   1   71    71    LYS   HA    H   1    4.576     0.001   .   1   .   .   .   .   .   71    LYS   HA    .   53344   1
      281   .   1   .   1   71    71    LYS   C     C   13   174.990   0.01    .   1   .   .   .   .   .   71    LYS   C     .   53344   1
      282   .   1   .   1   71    71    LYS   CA    C   13   55.670    0.01    .   1   .   .   .   .   .   71    LYS   CA    .   53344   1
      283   .   1   .   1   71    71    LYS   CB    C   13   35.830    0.01    .   1   .   .   .   .   .   71    LYS   CB    .   53344   1
      284   .   1   .   1   71    71    LYS   N     N   15   121.410   0.01    .   1   .   .   .   .   .   71    LYS   N     .   53344   1
      285   .   1   .   1   72    72    ILE   H     H   1    8.903     0.001   .   1   .   .   .   .   .   72    ILE   H     .   53344   1
      286   .   1   .   1   72    72    ILE   HA    H   1    5.185     0.001   .   1   .   .   .   .   .   72    ILE   HA    .   53344   1
      287   .   1   .   1   72    72    ILE   C     C   13   175.640   0.01    .   1   .   .   .   .   .   72    ILE   C     .   53344   1
      288   .   1   .   1   72    72    ILE   CA    C   13   58.720    0.01    .   1   .   .   .   .   .   72    ILE   CA    .   53344   1
      289   .   1   .   1   72    72    ILE   CB    C   13   38.490    0.01    .   1   .   .   .   .   .   72    ILE   CB    .   53344   1
      290   .   1   .   1   72    72    ILE   N     N   15   128.790   0.01    .   1   .   .   .   .   .   72    ILE   N     .   53344   1
      291   .   1   .   1   73    73    GLU   H     H   1    8.701     0.001   .   1   .   .   .   .   .   73    GLU   H     .   53344   1
      292   .   1   .   1   73    73    GLU   HA    H   1    5.130     0.001   .   1   .   .   .   .   .   73    GLU   HA    .   53344   1
      293   .   1   .   1   73    73    GLU   C     C   13   175.160   0.01    .   1   .   .   .   .   .   73    GLU   C     .   53344   1
      294   .   1   .   1   73    73    GLU   CA    C   13   54.100    0.01    .   1   .   .   .   .   .   73    GLU   CA    .   53344   1
      295   .   1   .   1   73    73    GLU   CB    C   13   36.660    0.01    .   1   .   .   .   .   .   73    GLU   CB    .   53344   1
      296   .   1   .   1   73    73    GLU   N     N   15   123.180   0.01    .   1   .   .   .   .   .   73    GLU   N     .   53344   1
      297   .   1   .   1   74    74    VAL   H     H   1    9.454     0.001   .   1   .   .   .   .   .   74    VAL   H     .   53344   1
      298   .   1   .   1   74    74    VAL   HA    H   1    4.515     0.001   .   1   .   .   .   .   .   74    VAL   HA    .   53344   1
      299   .   1   .   1   74    74    VAL   C     C   13   174.400   0.01    .   1   .   .   .   .   .   74    VAL   C     .   53344   1
      300   .   1   .   1   74    74    VAL   CA    C   13   59.850    0.01    .   1   .   .   .   .   .   74    VAL   CA    .   53344   1
      301   .   1   .   1   74    74    VAL   CB    C   13   34.950    0.01    .   1   .   .   .   .   .   74    VAL   CB    .   53344   1
      302   .   1   .   1   74    74    VAL   N     N   15   117.170   0.01    .   1   .   .   .   .   .   74    VAL   N     .   53344   1
      303   .   1   .   1   75    75    GLU   H     H   1    8.808     0.001   .   1   .   .   .   .   .   75    GLU   H     .   53344   1
      304   .   1   .   1   75    75    GLU   HA    H   1    5.096     0.001   .   1   .   .   .   .   .   75    GLU   HA    .   53344   1
      305   .   1   .   1   75    75    GLU   C     C   13   175.880   0.01    .   1   .   .   .   .   .   75    GLU   C     .   53344   1
      306   .   1   .   1   75    75    GLU   CA    C   13   54.760    0.01    .   1   .   .   .   .   .   75    GLU   CA    .   53344   1
      307   .   1   .   1   75    75    GLU   CB    C   13   36.300    0.01    .   1   .   .   .   .   .   75    GLU   CB    .   53344   1
      308   .   1   .   1   75    75    GLU   N     N   15   126.780   0.01    .   1   .   .   .   .   .   75    GLU   N     .   53344   1
      309   .   1   .   1   76    76    PHE   H     H   1    8.782     0.001   .   1   .   .   .   .   .   76    PHE   H     .   53344   1
      310   .   1   .   1   76    76    PHE   HA    H   1    4.643     0.001   .   1   .   .   .   .   .   76    PHE   HA    .   53344   1
      311   .   1   .   1   76    76    PHE   C     C   13   175.950   0.01    .   1   .   .   .   .   .   76    PHE   C     .   53344   1
      312   .   1   .   1   76    76    PHE   CA    C   13   59.850    0.01    .   1   .   .   .   .   .   76    PHE   CA    .   53344   1
      313   .   1   .   1   76    76    PHE   CB    C   13   40.150    0.01    .   1   .   .   .   .   .   76    PHE   CB    .   53344   1
      314   .   1   .   1   76    76    PHE   N     N   15   126.180   0.01    .   1   .   .   .   .   .   76    PHE   N     .   53344   1
      315   .   1   .   1   77    77    ASP   H     H   1    9.306     0.001   .   1   .   .   .   .   .   77    ASP   H     .   53344   1
      316   .   1   .   1   77    77    ASP   HA    H   1    5.222     0.001   .   1   .   .   .   .   .   77    ASP   HA    .   53344   1
      317   .   1   .   1   77    77    ASP   C     C   13   178.010   0.01    .   1   .   .   .   .   .   77    ASP   C     .   53344   1
      318   .   1   .   1   77    77    ASP   CA    C   13   52.180    0.01    .   1   .   .   .   .   .   77    ASP   CA    .   53344   1
      319   .   1   .   1   77    77    ASP   CB    C   13   43.430    0.01    .   1   .   .   .   .   .   77    ASP   CB    .   53344   1
      320   .   1   .   1   77    77    ASP   N     N   15   122.980   0.01    .   1   .   .   .   .   .   77    ASP   N     .   53344   1
      321   .   1   .   1   78    78    LYS   H     H   1    10.300    0.001   .   1   .   .   .   .   .   78    LYS   H     .   53344   1
      322   .   1   .   1   78    78    LYS   HA    H   1    4.138     0.001   .   1   .   .   .   .   .   78    LYS   HA    .   53344   1
      323   .   1   .   1   78    78    LYS   C     C   13   177.420   0.01    .   1   .   .   .   .   .   78    LYS   C     .   53344   1
      324   .   1   .   1   78    78    LYS   CA    C   13   57.780    0.01    .   1   .   .   .   .   .   78    LYS   CA    .   53344   1
      325   .   1   .   1   78    78    LYS   CB    C   13   33.750    0.01    .   1   .   .   .   .   .   78    LYS   CB    .   53344   1
      326   .   1   .   1   78    78    LYS   N     N   15   118.970   0.01    .   1   .   .   .   .   .   78    LYS   N     .   53344   1
      327   .   1   .   1   79    79    GLY   H     H   1    8.466     0.001   .   1   .   .   .   .   .   79    GLY   H     .   53344   1
      328   .   1   .   1   79    79    GLY   HA2   H   1    4.267     0.001   .   2   .   .   .   .   .   79    GLY   HA2   .   53344   1
      329   .   1   .   1   79    79    GLY   HA3   H   1    3.189     0.001   .   2   .   .   .   .   .   79    GLY   HA3   .   53344   1
      330   .   1   .   1   79    79    GLY   C     C   13   173.780   0.01    .   1   .   .   .   .   .   79    GLY   C     .   53344   1
      331   .   1   .   1   79    79    GLY   CA    C   13   44.990    0.01    .   1   .   .   .   .   .   79    GLY   CA    .   53344   1
      332   .   1   .   1   79    79    GLY   N     N   15   110.930   0.01    .   1   .   .   .   .   .   79    GLY   N     .   53344   1
      333   .   1   .   1   80    80    GLN   H     H   1    8.456     0.001   .   1   .   .   .   .   .   80    GLN   H     .   53344   1
      334   .   1   .   1   80    80    GLN   HA    H   1    4.004     0.001   .   1   .   .   .   .   .   80    GLN   HA    .   53344   1
      335   .   1   .   1   80    80    GLN   C     C   13   177.070   0.01    .   1   .   .   .   .   .   80    GLN   C     .   53344   1
      336   .   1   .   1   80    80    GLN   CA    C   13   57.400    0.01    .   1   .   .   .   .   .   80    GLN   CA    .   53344   1
      337   .   1   .   1   80    80    GLN   CB    C   13   29.480    0.01    .   1   .   .   .   .   .   80    GLN   CB    .   53344   1
      338   .   1   .   1   80    80    GLN   N     N   15   125.170   0.01    .   1   .   .   .   .   .   80    GLN   N     .   53344   1
      339   .   1   .   1   81    81    ARG   H     H   1    8.581     0.001   .   1   .   .   .   .   .   81    ARG   H     .   53344   1
      340   .   1   .   1   81    81    ARG   HA    H   1    4.582     0.001   .   1   .   .   .   .   .   81    ARG   HA    .   53344   1
      341   .   1   .   1   81    81    ARG   C     C   13   176.530   0.01    .   1   .   .   .   .   .   81    ARG   C     .   53344   1
      342   .   1   .   1   81    81    ARG   CA    C   13   58.120    0.01    .   1   .   .   .   .   .   81    ARG   CA    .   53344   1
      343   .   1   .   1   81    81    ARG   CB    C   13   32.550    0.01    .   1   .   .   .   .   .   81    ARG   CB    .   53344   1
      344   .   1   .   1   81    81    ARG   N     N   15   121.800   0.01    .   1   .   .   .   .   .   81    ARG   N     .   53344   1
      345   .   1   .   1   82    82    THR   H     H   1    7.255     0.001   .   1   .   .   .   .   .   82    THR   H     .   53344   1
      346   .   1   .   1   82    82    THR   HA    H   1    5.489     0.001   .   1   .   .   .   .   .   82    THR   HA    .   53344   1
      347   .   1   .   1   82    82    THR   C     C   13   174.970   0.01    .   1   .   .   .   .   .   82    THR   C     .   53344   1
      348   .   1   .   1   82    82    THR   CA    C   13   58.530    0.01    .   1   .   .   .   .   .   82    THR   CA    .   53344   1
      349   .   1   .   1   82    82    THR   CB    C   13   72.780    0.01    .   1   .   .   .   .   .   82    THR   CB    .   53344   1
      350   .   1   .   1   82    82    THR   N     N   15   107.010   0.01    .   1   .   .   .   .   .   82    THR   N     .   53344   1
      351   .   1   .   1   83    83    ASP   H     H   1    8.618     0.001   .   1   .   .   .   .   .   83    ASP   H     .   53344   1
      352   .   1   .   1   83    83    ASP   HA    H   1    4.590     0.001   .   1   .   .   .   .   .   83    ASP   HA    .   53344   1
      353   .   1   .   1   83    83    ASP   C     C   13   179.110   0.01    .   1   .   .   .   .   .   83    ASP   C     .   53344   1
      354   .   1   .   1   83    83    ASP   CA    C   13   52.060    0.01    .   1   .   .   .   .   .   83    ASP   CA    .   53344   1
      355   .   1   .   1   83    83    ASP   CB    C   13   42.180    0.01    .   1   .   .   .   .   .   83    ASP   CB    .   53344   1
      356   .   1   .   1   83    83    ASP   N     N   15   121.020   0.01    .   1   .   .   .   .   .   83    ASP   N     .   53344   1
      357   .   1   .   1   84    84    LYS   C     C   13   176.710   0.01    .   1   .   .   .   .   .   84    LYS   C     .   53344   1
      358   .   1   .   1   84    84    LYS   CA    C   13   58.220    0.01    .   1   .   .   .   .   .   84    LYS   CA    .   53344   1
      359   .   1   .   1   84    84    LYS   CB    C   13   31.560    0.01    .   1   .   .   .   .   .   84    LYS   CB    .   53344   1
      360   .   1   .   1   85    85    TYR   H     H   1    7.864     0.001   .   1   .   .   .   .   .   85    TYR   H     .   53344   1
      361   .   1   .   1   85    85    TYR   HA    H   1    4.532     0.001   .   1   .   .   .   .   .   85    TYR   HA    .   53344   1
      362   .   1   .   1   85    85    TYR   C     C   13   176.400   0.01    .   1   .   .   .   .   .   85    TYR   C     .   53344   1
      363   .   1   .   1   85    85    TYR   CA    C   13   57.180    0.01    .   1   .   .   .   .   .   85    TYR   CA    .   53344   1
      364   .   1   .   1   85    85    TYR   CB    C   13   38.280    0.01    .   1   .   .   .   .   .   85    TYR   CB    .   53344   1
      365   .   1   .   1   85    85    TYR   N     N   15   119.040   0.01    .   1   .   .   .   .   .   85    TYR   N     .   53344   1
      366   .   1   .   1   86    86    GLY   H     H   1    8.079     0.001   .   1   .   .   .   .   .   86    GLY   H     .   53344   1
      367   .   1   .   1   86    86    GLY   HA2   H   1    4.125     0.001   .   2   .   .   .   .   .   86    GLY   HA2   .   53344   1
      368   .   1   .   1   86    86    GLY   HA3   H   1    3.531     0.001   .   2   .   .   .   .   .   86    GLY   HA3   .   53344   1
      369   .   1   .   1   86    86    GLY   C     C   13   174.770   0.01    .   1   .   .   .   .   .   86    GLY   C     .   53344   1
      370   .   1   .   1   86    86    GLY   CA    C   13   45.680    0.01    .   1   .   .   .   .   .   86    GLY   CA    .   53344   1
      371   .   1   .   1   86    86    GLY   N     N   15   108.410   0.01    .   1   .   .   .   .   .   86    GLY   N     .   53344   1
      372   .   1   .   1   87    87    ARG   H     H   1    8.427     0.001   .   1   .   .   .   .   .   87    ARG   H     .   53344   1
      373   .   1   .   1   87    87    ARG   HA    H   1    4.372     0.001   .   1   .   .   .   .   .   87    ARG   HA    .   53344   1
      374   .   1   .   1   87    87    ARG   C     C   13   177.270   0.01    .   1   .   .   .   .   .   87    ARG   C     .   53344   1
      375   .   1   .   1   87    87    ARG   CA    C   13   55.950    0.01    .   1   .   .   .   .   .   87    ARG   CA    .   53344   1
      376   .   1   .   1   87    87    ARG   CB    C   13   30.420    0.01    .   1   .   .   .   .   .   87    ARG   CB    .   53344   1
      377   .   1   .   1   87    87    ARG   N     N   15   121.360   0.01    .   1   .   .   .   .   .   87    ARG   N     .   53344   1
      378   .   1   .   1   88    88    GLY   H     H   1    8.696     0.001   .   1   .   .   .   .   .   88    GLY   H     .   53344   1
      379   .   1   .   1   88    88    GLY   HA2   H   1    4.383     0.001   .   2   .   .   .   .   .   88    GLY   HA2   .   53344   1
      380   .   1   .   1   88    88    GLY   HA3   H   1    2.627     0.001   .   2   .   .   .   .   .   88    GLY   HA3   .   53344   1
      381   .   1   .   1   88    88    GLY   C     C   13   172.150   0.01    .   1   .   .   .   .   .   88    GLY   C     .   53344   1
      382   .   1   .   1   88    88    GLY   CA    C   13   45.330    0.01    .   1   .   .   .   .   .   88    GLY   CA    .   53344   1
      383   .   1   .   1   88    88    GLY   N     N   15   108.370   0.01    .   1   .   .   .   .   .   88    GLY   N     .   53344   1
      384   .   1   .   1   89    89    LEU   H     H   1    8.245     0.001   .   1   .   .   .   .   .   89    LEU   H     .   53344   1
      385   .   1   .   1   89    89    LEU   HA    H   1    5.008     0.001   .   1   .   .   .   .   .   89    LEU   HA    .   53344   1
      386   .   1   .   1   89    89    LEU   C     C   13   175.010   0.01    .   1   .   .   .   .   .   89    LEU   C     .   53344   1
      387   .   1   .   1   89    89    LEU   CA    C   13   53.280    0.01    .   1   .   .   .   .   .   89    LEU   CA    .   53344   1
      388   .   1   .   1   89    89    LEU   CB    C   13   42.700    0.01    .   1   .   .   .   .   .   89    LEU   CB    .   53344   1
      389   .   1   .   1   89    89    LEU   N     N   15   125.740   0.01    .   1   .   .   .   .   .   89    LEU   N     .   53344   1
      390   .   1   .   1   90    90    ALA   H     H   1    7.509     0.001   .   1   .   .   .   .   .   90    ALA   H     .   53344   1
      391   .   1   .   1   90    90    ALA   HA    H   1    4.717     0.001   .   1   .   .   .   .   .   90    ALA   HA    .   53344   1
      392   .   1   .   1   90    90    ALA   C     C   13   177.210   0.01    .   1   .   .   .   .   .   90    ALA   C     .   53344   1
      393   .   1   .   1   90    90    ALA   CA    C   13   50.860    0.01    .   1   .   .   .   .   .   90    ALA   CA    .   53344   1
      394   .   1   .   1   90    90    ALA   CB    C   13   24.230    0.01    .   1   .   .   .   .   .   90    ALA   CB    .   53344   1
      395   .   1   .   1   90    90    ALA   N     N   15   120.260   0.01    .   1   .   .   .   .   .   90    ALA   N     .   53344   1
      396   .   1   .   1   91    91    TYR   H     H   1    8.933     0.001   .   1   .   .   .   .   .   91    TYR   H     .   53344   1
      397   .   1   .   1   91    91    TYR   HA    H   1    4.514     0.001   .   1   .   .   .   .   .   91    TYR   HA    .   53344   1
      398   .   1   .   1   91    91    TYR   C     C   13   174.790   0.01    .   1   .   .   .   .   .   91    TYR   C     .   53344   1
      399   .   1   .   1   91    91    TYR   CA    C   13   57.400    0.01    .   1   .   .   .   .   .   91    TYR   CA    .   53344   1
      400   .   1   .   1   91    91    TYR   CB    C   13   37.960    0.01    .   1   .   .   .   .   .   91    TYR   CB    .   53344   1
      401   .   1   .   1   91    91    TYR   N     N   15   122.830   0.01    .   1   .   .   .   .   .   91    TYR   N     .   53344   1
      402   .   1   .   1   92    92    ILE   H     H   1    7.923     0.001   .   1   .   .   .   .   .   92    ILE   H     .   53344   1
      403   .   1   .   1   92    92    ILE   HA    H   1    4.797     0.001   .   1   .   .   .   .   .   92    ILE   HA    .   53344   1
      404   .   1   .   1   92    92    ILE   C     C   13   174.050   0.01    .   1   .   .   .   .   .   92    ILE   C     .   53344   1
      405   .   1   .   1   92    92    ILE   CA    C   13   58.910    0.01    .   1   .   .   .   .   .   92    ILE   CA    .   53344   1
      406   .   1   .   1   92    92    ILE   CB    C   13   39.010    0.01    .   1   .   .   .   .   .   92    ILE   CB    .   53344   1
      407   .   1   .   1   92    92    ILE   N     N   15   122.640   0.01    .   1   .   .   .   .   .   92    ILE   N     .   53344   1
      408   .   1   .   1   93    93    TYR   H     H   1    9.476     0.001   .   1   .   .   .   .   .   93    TYR   H     .   53344   1
      409   .   1   .   1   93    93    TYR   HA    H   1    4.945     0.001   .   1   .   .   .   .   .   93    TYR   HA    .   53344   1
      410   .   1   .   1   93    93    TYR   C     C   13   174.250   0.01    .   1   .   .   .   .   .   93    TYR   C     .   53344   1
      411   .   1   .   1   93    93    TYR   CA    C   13   56.650    0.01    .   1   .   .   .   .   .   93    TYR   CA    .   53344   1
      412   .   1   .   1   93    93    TYR   CB    C   13   41.710    0.01    .   1   .   .   .   .   .   93    TYR   CB    .   53344   1
      413   .   1   .   1   93    93    TYR   N     N   15   126.060   0.01    .   1   .   .   .   .   .   93    TYR   N     .   53344   1
      414   .   1   .   1   94    94    ALA   H     H   1    9.175     0.001   .   1   .   .   .   .   .   94    ALA   H     .   53344   1
      415   .   1   .   1   94    94    ALA   HA    H   1    4.862     0.001   .   1   .   .   .   .   .   94    ALA   HA    .   53344   1
      416   .   1   .   1   94    94    ALA   C     C   13   176.050   0.01    .   1   .   .   .   .   .   94    ALA   C     .   53344   1
      417   .   1   .   1   94    94    ALA   CA    C   13   50.020    0.01    .   1   .   .   .   .   .   94    ALA   CA    .   53344   1
      418   .   1   .   1   94    94    ALA   CB    C   13   21.310    0.01    .   1   .   .   .   .   .   94    ALA   CB    .   53344   1
      419   .   1   .   1   94    94    ALA   N     N   15   125.670   0.01    .   1   .   .   .   .   .   94    ALA   N     .   53344   1
      420   .   1   .   1   95    95    ASP   H     H   1    9.685     0.001   .   1   .   .   .   .   .   95    ASP   H     .   53344   1
      421   .   1   .   1   95    95    ASP   HA    H   1    4.332     0.001   .   1   .   .   .   .   .   95    ASP   HA    .   53344   1
      422   .   1   .   1   95    95    ASP   C     C   13   176.440   0.01    .   1   .   .   .   .   .   95    ASP   C     .   53344   1
      423   .   1   .   1   95    95    ASP   CA    C   13   56.740    0.01    .   1   .   .   .   .   .   95    ASP   CA    .   53344   1
      424   .   1   .   1   95    95    ASP   CB    C   13   39.840    0.01    .   1   .   .   .   .   .   95    ASP   CB    .   53344   1
      425   .   1   .   1   95    95    ASP   N     N   15   127.540   0.01    .   1   .   .   .   .   .   95    ASP   N     .   53344   1
      426   .   1   .   1   96    96    GLY   H     H   1    9.335     0.001   .   1   .   .   .   .   .   96    GLY   H     .   53344   1
      427   .   1   .   1   96    96    GLY   HA2   H   1    4.114     0.001   .   2   .   .   .   .   .   96    GLY   HA2   .   53344   1
      428   .   1   .   1   96    96    GLY   HA3   H   1    3.598     0.001   .   2   .   .   .   .   .   96    GLY   HA3   .   53344   1
      429   .   1   .   1   96    96    GLY   C     C   13   174.140   0.01    .   1   .   .   .   .   .   96    GLY   C     .   53344   1
      430   .   1   .   1   96    96    GLY   CA    C   13   45.590    0.01    .   1   .   .   .   .   .   96    GLY   CA    .   53344   1
      431   .   1   .   1   96    96    GLY   N     N   15   102.990   0.01    .   1   .   .   .   .   .   96    GLY   N     .   53344   1
      432   .   1   .   1   97    97    LYS   H     H   1    7.799     0.001   .   1   .   .   .   .   .   97    LYS   H     .   53344   1
      433   .   1   .   1   97    97    LYS   HA    H   1    4.590     0.001   .   1   .   .   .   .   .   97    LYS   HA    .   53344   1
      434   .   1   .   1   97    97    LYS   C     C   13   176.320   0.01    .   1   .   .   .   .   .   97    LYS   C     .   53344   1
      435   .   1   .   1   97    97    LYS   CA    C   13   54.640    0.01    .   1   .   .   .   .   .   97    LYS   CA    .   53344   1
      436   .   1   .   1   97    97    LYS   CB    C   13   33.540    0.01    .   1   .   .   .   .   .   97    LYS   CB    .   53344   1
      437   .   1   .   1   97    97    LYS   N     N   15   121.310   0.01    .   1   .   .   .   .   .   97    LYS   N     .   53344   1
      438   .   1   .   1   98    98    MET   H     H   1    9.161     0.001   .   1   .   .   .   .   .   98    MET   H     .   53344   1
      439   .   1   .   1   98    98    MET   HA    H   1    4.520     0.001   .   1   .   .   .   .   .   98    MET   HA    .   53344   1
      440   .   1   .   1   98    98    MET   C     C   13   177.930   0.01    .   1   .   .   .   .   .   98    MET   C     .   53344   1
      441   .   1   .   1   98    98    MET   CA    C   13   56.430    0.01    .   1   .   .   .   .   .   98    MET   CA    .   53344   1
      442   .   1   .   1   98    98    MET   CB    C   13   35.100    0.01    .   1   .   .   .   .   .   98    MET   CB    .   53344   1
      443   .   1   .   1   98    98    MET   N     N   15   126.760   0.01    .   1   .   .   .   .   .   98    MET   N     .   53344   1
      444   .   1   .   1   99    99    VAL   H     H   1    10.150    0.001   .   1   .   .   .   .   .   99    VAL   H     .   53344   1
      445   .   1   .   1   99    99    VAL   HA    H   1    3.684     0.001   .   1   .   .   .   .   .   99    VAL   HA    .   53344   1
      446   .   1   .   1   99    99    VAL   C     C   13   177.430   0.01    .   1   .   .   .   .   .   99    VAL   C     .   53344   1
      447   .   1   .   1   99    99    VAL   CA    C   13   66.130    0.01    .   1   .   .   .   .   .   99    VAL   CA    .   53344   1
      448   .   1   .   1   99    99    VAL   CB    C   13   32.760    0.01    .   1   .   .   .   .   .   99    VAL   CB    .   53344   1
      449   .   1   .   1   99    99    VAL   N     N   15   136.160   0.01    .   1   .   .   .   .   .   99    VAL   N     .   53344   1
      450   .   1   .   1   100   100   ASN   H     H   1    9.680     0.001   .   1   .   .   .   .   .   100   ASN   H     .   53344   1
      451   .   1   .   1   100   100   ASN   HA    H   1    3.984     0.001   .   1   .   .   .   .   .   100   ASN   HA    .   53344   1
      452   .   1   .   1   100   100   ASN   C     C   13   174.650   0.01    .   1   .   .   .   .   .   100   ASN   C     .   53344   1
      453   .   1   .   1   100   100   ASN   CA    C   13   57.180    0.01    .   1   .   .   .   .   .   100   ASN   CA    .   53344   1
      454   .   1   .   1   100   100   ASN   CB    C   13   35.010    0.01    .   1   .   .   .   .   .   100   ASN   CB    .   53344   1
      455   .   1   .   1   100   100   ASN   N     N   15   108.430   0.01    .   1   .   .   .   .   .   100   ASN   N     .   53344   1
      456   .   1   .   1   101   101   GLU   H     H   1    6.069     0.001   .   1   .   .   .   .   .   101   GLU   H     .   53344   1
      457   .   1   .   1   101   101   GLU   HA    H   1    3.539     0.001   .   1   .   .   .   .   .   101   GLU   HA    .   53344   1
      458   .   1   .   1   101   101   GLU   C     C   13   176.340   0.01    .   1   .   .   .   .   .   101   GLU   C     .   53344   1
      459   .   1   .   1   101   101   GLU   CA    C   13   59.950    0.01    .   1   .   .   .   .   .   101   GLU   CA    .   53344   1
      460   .   1   .   1   101   101   GLU   CB    C   13   30.210    0.01    .   1   .   .   .   .   .   101   GLU   CB    .   53344   1
      461   .   1   .   1   101   101   GLU   N     N   15   112.310   0.01    .   1   .   .   .   .   .   101   GLU   N     .   53344   1
      462   .   1   .   1   102   102   ALA   H     H   1    7.726     0.001   .   1   .   .   .   .   .   102   ALA   H     .   53344   1
      463   .   1   .   1   102   102   ALA   HA    H   1    3.957     0.001   .   1   .   .   .   .   .   102   ALA   HA    .   53344   1
      464   .   1   .   1   102   102   ALA   C     C   13   180.040   0.01    .   1   .   .   .   .   .   102   ALA   C     .   53344   1
      465   .   1   .   1   102   102   ALA   CA    C   13   55.580    0.01    .   1   .   .   .   .   .   102   ALA   CA    .   53344   1
      466   .   1   .   1   102   102   ALA   CB    C   13   18.450    0.01    .   1   .   .   .   .   .   102   ALA   CB    .   53344   1
      467   .   1   .   1   102   102   ALA   N     N   15   122.650   0.01    .   1   .   .   .   .   .   102   ALA   N     .   53344   1
      468   .   1   .   1   103   103   LEU   H     H   1    7.859     0.001   .   1   .   .   .   .   .   103   LEU   H     .   53344   1
      469   .   1   .   1   103   103   LEU   HA    H   1    3.174     0.001   .   1   .   .   .   .   .   103   LEU   HA    .   53344   1
      470   .   1   .   1   103   103   LEU   C     C   13   179.040   0.01    .   1   .   .   .   .   .   103   LEU   C     .   53344   1
      471   .   1   .   1   103   103   LEU   CA    C   13   58.220    0.01    .   1   .   .   .   .   .   103   LEU   CA    .   53344   1
      472   .   1   .   1   103   103   LEU   CB    C   13   45.410    0.01    .   1   .   .   .   .   .   103   LEU   CB    .   53344   1
      473   .   1   .   1   103   103   LEU   N     N   15   116.120   0.01    .   1   .   .   .   .   .   103   LEU   N     .   53344   1
      474   .   1   .   1   104   104   VAL   H     H   1    6.687     0.001   .   1   .   .   .   .   .   104   VAL   H     .   53344   1
      475   .   1   .   1   104   104   VAL   HA    H   1    3.772     0.001   .   1   .   .   .   .   .   104   VAL   HA    .   53344   1
      476   .   1   .   1   104   104   VAL   C     C   13   180.590   0.01    .   1   .   .   .   .   .   104   VAL   C     .   53344   1
      477   .   1   .   1   104   104   VAL   CA    C   13   65.260    0.01    .   1   .   .   .   .   .   104   VAL   CA    .   53344   1
      478   .   1   .   1   104   104   VAL   CB    C   13   32.400    0.01    .   1   .   .   .   .   .   104   VAL   CB    .   53344   1
      479   .   1   .   1   104   104   VAL   N     N   15   116.780   0.01    .   1   .   .   .   .   .   104   VAL   N     .   53344   1
      480   .   1   .   1   105   105   ARG   H     H   1    9.126     0.001   .   1   .   .   .   .   .   105   ARG   H     .   53344   1
      481   .   1   .   1   105   105   ARG   HA    H   1    3.923     0.001   .   1   .   .   .   .   .   105   ARG   HA    .   53344   1
      482   .   1   .   1   105   105   ARG   C     C   13   176.140   0.01    .   1   .   .   .   .   .   105   ARG   C     .   53344   1
      483   .   1   .   1   105   105   ARG   CA    C   13   56.990    0.01    .   1   .   .   .   .   .   105   ARG   CA    .   53344   1
      484   .   1   .   1   105   105   ARG   CB    C   13   28.650    0.01    .   1   .   .   .   .   .   105   ARG   CB    .   53344   1
      485   .   1   .   1   105   105   ARG   N     N   15   122.560   0.01    .   1   .   .   .   .   .   105   ARG   N     .   53344   1
      486   .   1   .   1   106   106   GLN   H     H   1    7.004     0.001   .   1   .   .   .   .   .   106   GLN   H     .   53344   1
      487   .   1   .   1   106   106   GLN   HA    H   1    4.228     0.001   .   1   .   .   .   .   .   106   GLN   HA    .   53344   1
      488   .   1   .   1   106   106   GLN   C     C   13   175.890   0.01    .   1   .   .   .   .   .   106   GLN   C     .   53344   1
      489   .   1   .   1   106   106   GLN   CA    C   13   54.040    0.01    .   1   .   .   .   .   .   106   GLN   CA    .   53344   1
      490   .   1   .   1   106   106   GLN   CB    C   13   28.910    0.01    .   1   .   .   .   .   .   106   GLN   CB    .   53344   1
      491   .   1   .   1   106   106   GLN   N     N   15   112.080   0.01    .   1   .   .   .   .   .   106   GLN   N     .   53344   1
      492   .   1   .   1   107   107   GLY   H     H   1    7.998     0.001   .   1   .   .   .   .   .   107   GLY   H     .   53344   1
      493   .   1   .   1   107   107   GLY   HA2   H   1    3.924     0.001   .   2   .   .   .   .   .   107   GLY   HA2   .   53344   1
      494   .   1   .   1   107   107   GLY   HA3   H   1    3.780     0.001   .   2   .   .   .   .   .   107   GLY   HA3   .   53344   1
      495   .   1   .   1   107   107   GLY   C     C   13   172.670   0.01    .   1   .   .   .   .   .   107   GLY   C     .   53344   1
      496   .   1   .   1   107   107   GLY   CA    C   13   46.750    0.01    .   1   .   .   .   .   .   107   GLY   CA    .   53344   1
      497   .   1   .   1   107   107   GLY   N     N   15   107.040   0.01    .   1   .   .   .   .   .   107   GLY   N     .   53344   1
      498   .   1   .   1   108   108   LEU   H     H   1    7.716     0.001   .   1   .   .   .   .   .   108   LEU   H     .   53344   1
      499   .   1   .   1   108   108   LEU   HA    H   1    4.189     0.001   .   1   .   .   .   .   .   108   LEU   HA    .   53344   1
      500   .   1   .   1   108   108   LEU   C     C   13   172.870   0.01    .   1   .   .   .   .   .   108   LEU   C     .   53344   1
      501   .   1   .   1   108   108   LEU   CA    C   13   53.570    0.01    .   1   .   .   .   .   .   108   LEU   CA    .   53344   1
      502   .   1   .   1   108   108   LEU   CB    C   13   43.740    0.01    .   1   .   .   .   .   .   108   LEU   CB    .   53344   1
      503   .   1   .   1   108   108   LEU   N     N   15   115.060   0.01    .   1   .   .   .   .   .   108   LEU   N     .   53344   1
      504   .   1   .   1   109   109   ALA   H     H   1    6.931     0.001   .   1   .   .   .   .   .   109   ALA   H     .   53344   1
      505   .   1   .   1   109   109   ALA   HA    H   1    4.327     0.001   .   1   .   .   .   .   .   109   ALA   HA    .   53344   1
      506   .   1   .   1   109   109   ALA   C     C   13   175.070   0.01    .   1   .   .   .   .   .   109   ALA   C     .   53344   1
      507   .   1   .   1   109   109   ALA   CA    C   13   50.580    0.01    .   1   .   .   .   .   .   109   ALA   CA    .   53344   1
      508   .   1   .   1   109   109   ALA   CB    C   13   24.750    0.01    .   1   .   .   .   .   .   109   ALA   CB    .   53344   1
      509   .   1   .   1   109   109   ALA   N     N   15   112.810   0.01    .   1   .   .   .   .   .   109   ALA   N     .   53344   1
      510   .   1   .   1   110   110   LYS   H     H   1    8.042     0.001   .   1   .   .   .   .   .   110   LYS   H     .   53344   1
      511   .   1   .   1   110   110   LYS   HA    H   1    4.974     0.001   .   1   .   .   .   .   .   110   LYS   HA    .   53344   1
      512   .   1   .   1   110   110   LYS   C     C   13   176.040   0.01    .   1   .   .   .   .   .   110   LYS   C     .   53344   1
      513   .   1   .   1   110   110   LYS   CA    C   13   54.380    0.01    .   1   .   .   .   .   .   110   LYS   CA    .   53344   1
      514   .   1   .   1   110   110   LYS   CB    C   13   35.940    0.01    .   1   .   .   .   .   .   110   LYS   CB    .   53344   1
      515   .   1   .   1   110   110   LYS   N     N   15   117.860   0.01    .   1   .   .   .   .   .   110   LYS   N     .   53344   1
      516   .   1   .   1   111   111   VAL   H     H   1    9.083     0.001   .   1   .   .   .   .   .   111   VAL   H     .   53344   1
      517   .   1   .   1   111   111   VAL   HA    H   1    4.330     0.001   .   1   .   .   .   .   .   111   VAL   HA    .   53344   1
      518   .   1   .   1   111   111   VAL   C     C   13   176.850   0.01    .   1   .   .   .   .   .   111   VAL   C     .   53344   1
      519   .   1   .   1   111   111   VAL   CA    C   13   64.030    0.01    .   1   .   .   .   .   .   111   VAL   CA    .   53344   1
      520   .   1   .   1   111   111   VAL   CB    C   13   31.100    0.01    .   1   .   .   .   .   .   111   VAL   CB    .   53344   1
      521   .   1   .   1   111   111   VAL   N     N   15   122.210   0.01    .   1   .   .   .   .   .   111   VAL   N     .   53344   1
      522   .   1   .   1   112   112   ALA   H     H   1    7.820     0.001   .   1   .   .   .   .   .   112   ALA   H     .   53344   1
      523   .   1   .   1   112   112   ALA   HA    H   1    4.089     0.001   .   1   .   .   .   .   .   112   ALA   HA    .   53344   1
      524   .   1   .   1   112   112   ALA   C     C   13   175.350   0.01    .   1   .   .   .   .   .   112   ALA   C     .   53344   1
      525   .   1   .   1   112   112   ALA   CA    C   13   51.400    0.01    .   1   .   .   .   .   .   112   ALA   CA    .   53344   1
      526   .   1   .   1   112   112   ALA   CB    C   13   22.350    0.01    .   1   .   .   .   .   .   112   ALA   CB    .   53344   1
      527   .   1   .   1   112   112   ALA   N     N   15   132.270   0.01    .   1   .   .   .   .   .   112   ALA   N     .   53344   1
      528   .   1   .   1   113   113   TYR   H     H   1    8.147     0.001   .   1   .   .   .   .   .   113   TYR   H     .   53344   1
      529   .   1   .   1   113   113   TYR   HA    H   1    3.911     0.001   .   1   .   .   .   .   .   113   TYR   HA    .   53344   1
      530   .   1   .   1   113   113   TYR   C     C   13   175.870   0.01    .   1   .   .   .   .   .   113   TYR   C     .   53344   1
      531   .   1   .   1   113   113   TYR   CA    C   13   59.410    0.01    .   1   .   .   .   .   .   113   TYR   CA    .   53344   1
      532   .   1   .   1   113   113   TYR   CB    C   13   37.550    0.01    .   1   .   .   .   .   .   113   TYR   CB    .   53344   1
      533   .   1   .   1   113   113   TYR   N     N   15   117.270   0.01    .   1   .   .   .   .   .   113   TYR   N     .   53344   1
      534   .   1   .   1   114   114   VAL   H     H   1    7.555     0.001   .   1   .   .   .   .   .   114   VAL   H     .   53344   1
      535   .   1   .   1   114   114   VAL   HA    H   1    3.634     0.001   .   1   .   .   .   .   .   114   VAL   HA    .   53344   1
      536   .   1   .   1   114   114   VAL   C     C   13   174.670   0.01    .   1   .   .   .   .   .   114   VAL   C     .   53344   1
      537   .   1   .   1   114   114   VAL   CA    C   13   62.460    0.01    .   1   .   .   .   .   .   114   VAL   CA    .   53344   1
      538   .   1   .   1   114   114   VAL   CB    C   13   32.860    0.01    .   1   .   .   .   .   .   114   VAL   CB    .   53344   1
      539   .   1   .   1   114   114   VAL   N     N   15   125.500   0.01    .   1   .   .   .   .   .   114   VAL   N     .   53344   1
      540   .   1   .   1   115   115   TYR   H     H   1    8.858     0.001   .   1   .   .   .   .   .   115   TYR   H     .   53344   1
      541   .   1   .   1   115   115   TYR   HA    H   1    4.653     0.001   .   1   .   .   .   .   .   115   TYR   HA    .   53344   1
      542   .   1   .   1   115   115   TYR   C     C   13   176.100   0.01    .   1   .   .   .   .   .   115   TYR   C     .   53344   1
      543   .   1   .   1   115   115   TYR   CA    C   13   56.240    0.01    .   1   .   .   .   .   .   115   TYR   CA    .   53344   1
      544   .   1   .   1   115   115   TYR   CB    C   13   38.850    0.01    .   1   .   .   .   .   .   115   TYR   CB    .   53344   1
      545   .   1   .   1   115   115   TYR   N     N   15   127.060   0.01    .   1   .   .   .   .   .   115   TYR   N     .   53344   1
      546   .   1   .   1   117   117   PRO   C     C   13   175.690   0.01    .   1   .   .   .   .   .   117   PRO   C     .   53344   1
      547   .   1   .   1   117   117   PRO   CA    C   13   64.280    0.01    .   1   .   .   .   .   .   117   PRO   CA    .   53344   1
      548   .   1   .   1   117   117   PRO   CB    C   13   32.600    0.01    .   1   .   .   .   .   .   117   PRO   CB    .   53344   1
      549   .   1   .   1   118   118   ASN   H     H   1    8.606     0.001   .   1   .   .   .   .   .   118   ASN   H     .   53344   1
      550   .   1   .   1   118   118   ASN   HA    H   1    5.192     0.001   .   1   .   .   .   .   .   118   ASN   HA    .   53344   1
      551   .   1   .   1   118   118   ASN   C     C   13   174.530   0.01    .   1   .   .   .   .   .   118   ASN   C     .   53344   1
      552   .   1   .   1   118   118   ASN   CA    C   13   51.780    0.01    .   1   .   .   .   .   .   118   ASN   CA    .   53344   1
      553   .   1   .   1   118   118   ASN   CB    C   13   36.510    0.01    .   1   .   .   .   .   .   118   ASN   CB    .   53344   1
      554   .   1   .   1   118   118   ASN   N     N   15   127.760   0.01    .   1   .   .   .   .   .   118   ASN   N     .   53344   1
      555   .   1   .   1   119   119   ASN   H     H   1    7.996     0.001   .   1   .   .   .   .   .   119   ASN   H     .   53344   1
      556   .   1   .   1   119   119   ASN   HA    H   1    4.785     0.001   .   1   .   .   .   .   .   119   ASN   HA    .   53344   1
      557   .   1   .   1   119   119   ASN   C     C   13   177.980   0.01    .   1   .   .   .   .   .   119   ASN   C     .   53344   1
      558   .   1   .   1   119   119   ASN   CA    C   13   52.400    0.01    .   1   .   .   .   .   .   119   ASN   CA    .   53344   1
      559   .   1   .   1   119   119   ASN   CB    C   13   40.100    0.01    .   1   .   .   .   .   .   119   ASN   CB    .   53344   1
      560   .   1   .   1   119   119   ASN   N     N   15   117.840   0.01    .   1   .   .   .   .   .   119   ASN   N     .   53344   1
      561   .   1   .   1   120   120   THR   H     H   1    10.680    0.001   .   1   .   .   .   .   .   120   THR   H     .   53344   1
      562   .   1   .   1   120   120   THR   HA    H   1    4.350     0.001   .   1   .   .   .   .   .   120   THR   HA    .   53344   1
      563   .   1   .   1   120   120   THR   C     C   13   176.760   0.01    .   1   .   .   .   .   .   120   THR   C     .   53344   1
      564   .   1   .   1   120   120   THR   CA    C   13   69.560    0.01    .   1   .   .   .   .   .   120   THR   CA    .   53344   1
      565   .   1   .   1   120   120   THR   CB    C   13   67.010    0.01    .   1   .   .   .   .   .   120   THR   CB    .   53344   1
      566   .   1   .   1   120   120   THR   N     N   15   124.170   0.01    .   1   .   .   .   .   .   120   THR   N     .   53344   1
      567   .   1   .   1   121   121   HIS   H     H   1    6.720     0.001   .   1   .   .   .   .   .   121   HIS   H     .   53344   1
      568   .   1   .   1   121   121   HIS   HA    H   1    4.630     0.001   .   1   .   .   .   .   .   121   HIS   HA    .   53344   1
      569   .   1   .   1   121   121   HIS   C     C   13   175.400   0.01    .   1   .   .   .   .   .   121   HIS   C     .   53344   1
      570   .   1   .   1   121   121   HIS   CA    C   13   54.570    0.01    .   1   .   .   .   .   .   121   HIS   CA    .   53344   1
      571   .   1   .   1   121   121   HIS   CB    C   13   30.160    0.01    .   1   .   .   .   .   .   121   HIS   CB    .   53344   1
      572   .   1   .   1   121   121   HIS   N     N   15   113.100   0.01    .   1   .   .   .   .   .   121   HIS   N     .   53344   1
      573   .   1   .   1   122   122   GLU   H     H   1    7.427     0.001   .   1   .   .   .   .   .   122   GLU   H     .   53344   1
      574   .   1   .   1   122   122   GLU   HA    H   1    4.290     0.001   .   1   .   .   .   .   .   122   GLU   HA    .   53344   1
      575   .   1   .   1   122   122   GLU   C     C   13   177.430   0.01    .   1   .   .   .   .   .   122   GLU   C     .   53344   1
      576   .   1   .   1   122   122   GLU   CA    C   13   61.550    0.01    .   1   .   .   .   .   .   122   GLU   CA    .   53344   1
      577   .   1   .   1   122   122   GLU   CB    C   13   30.520    0.01    .   1   .   .   .   .   .   122   GLU   CB    .   53344   1
      578   .   1   .   1   122   122   GLU   N     N   15   120.230   0.01    .   1   .   .   .   .   .   122   GLU   N     .   53344   1
      579   .   1   .   1   123   123   GLN   H     H   1    8.889     0.001   .   1   .   .   .   .   .   123   GLN   H     .   53344   1
      580   .   1   .   1   123   123   GLN   HA    H   1    4.370     0.001   .   1   .   .   .   .   .   123   GLN   HA    .   53344   1
      581   .   1   .   1   123   123   GLN   C     C   13   178.970   0.01    .   1   .   .   .   .   .   123   GLN   C     .   53344   1
      582   .   1   .   1   123   123   GLN   CA    C   13   59.880    0.01    .   1   .   .   .   .   .   123   GLN   CA    .   53344   1
      583   .   1   .   1   123   123   GLN   CB    C   13   27.660    0.01    .   1   .   .   .   .   .   123   GLN   CB    .   53344   1
      584   .   1   .   1   123   123   GLN   N     N   15   117.290   0.01    .   1   .   .   .   .   .   123   GLN   N     .   53344   1
      585   .   1   .   1   124   124   HIS   H     H   1    8.134     0.001   .   1   .   .   .   .   .   124   HIS   H     .   53344   1
      586   .   1   .   1   124   124   HIS   HA    H   1    4.317     0.001   .   1   .   .   .   .   .   124   HIS   HA    .   53344   1
      587   .   1   .   1   124   124   HIS   C     C   13   178.040   0.01    .   1   .   .   .   .   .   124   HIS   C     .   53344   1
      588   .   1   .   1   124   124   HIS   CA    C   13   59.410    0.01    .   1   .   .   .   .   .   124   HIS   CA    .   53344   1
      589   .   1   .   1   124   124   HIS   CB    C   13   31.460    0.01    .   1   .   .   .   .   .   124   HIS   CB    .   53344   1
      590   .   1   .   1   124   124   HIS   N     N   15   120.410   0.01    .   1   .   .   .   .   .   124   HIS   N     .   53344   1
      591   .   1   .   1   125   125   LEU   H     H   1    8.100     0.001   .   1   .   .   .   .   .   125   LEU   H     .   53344   1
      592   .   1   .   1   125   125   LEU   HA    H   1    3.823     0.001   .   1   .   .   .   .   .   125   LEU   HA    .   53344   1
      593   .   1   .   1   125   125   LEU   C     C   13   179.460   0.01    .   1   .   .   .   .   .   125   LEU   C     .   53344   1
      594   .   1   .   1   125   125   LEU   CA    C   13   59.290    0.01    .   1   .   .   .   .   .   125   LEU   CA    .   53344   1
      595   .   1   .   1   125   125   LEU   CB    C   13   41.400    0.01    .   1   .   .   .   .   .   125   LEU   CB    .   53344   1
      596   .   1   .   1   125   125   LEU   N     N   15   118.310   0.01    .   1   .   .   .   .   .   125   LEU   N     .   53344   1
      597   .   1   .   1   126   126   ARG   H     H   1    8.842     0.001   .   1   .   .   .   .   .   126   ARG   H     .   53344   1
      598   .   1   .   1   126   126   ARG   HA    H   1    3.910     0.001   .   1   .   .   .   .   .   126   ARG   HA    .   53344   1
      599   .   1   .   1   126   126   ARG   C     C   13   179.920   0.01    .   1   .   .   .   .   .   126   ARG   C     .   53344   1
      600   .   1   .   1   126   126   ARG   CA    C   13   60.700    0.01    .   1   .   .   .   .   .   126   ARG   CA    .   53344   1
      601   .   1   .   1   126   126   ARG   CB    C   13   29.430    0.01    .   1   .   .   .   .   .   126   ARG   CB    .   53344   1
      602   .   1   .   1   126   126   ARG   N     N   15   118.450   0.01    .   1   .   .   .   .   .   126   ARG   N     .   53344   1
      603   .   1   .   1   127   127   LYS   H     H   1    7.929     0.001   .   1   .   .   .   .   .   127   LYS   H     .   53344   1
      604   .   1   .   1   127   127   LYS   HA    H   1    4.039     0.001   .   1   .   .   .   .   .   127   LYS   HA    .   53344   1
      605   .   1   .   1   127   127   LYS   C     C   13   180.080   0.01    .   1   .   .   .   .   .   127   LYS   C     .   53344   1
      606   .   1   .   1   127   127   LYS   CA    C   13   60.130    0.01    .   1   .   .   .   .   .   127   LYS   CA    .   53344   1
      607   .   1   .   1   127   127   LYS   CB    C   13   32.080    0.01    .   1   .   .   .   .   .   127   LYS   CB    .   53344   1
      608   .   1   .   1   127   127   LYS   N     N   15   122.550   0.01    .   1   .   .   .   .   .   127   LYS   N     .   53344   1
      609   .   1   .   1   128   128   SER   H     H   1    7.588     0.001   .   1   .   .   .   .   .   128   SER   H     .   53344   1
      610   .   1   .   1   128   128   SER   HA    H   1    4.167     0.001   .   1   .   .   .   .   .   128   SER   HA    .   53344   1
      611   .   1   .   1   128   128   SER   C     C   13   175.730   0.01    .   1   .   .   .   .   .   128   SER   C     .   53344   1
      612   .   1   .   1   128   128   SER   CA    C   13   63.500    0.01    .   1   .   .   .   .   .   128   SER   CA    .   53344   1
      613   .   1   .   1   128   128   SER   CB    C   13   62.320    0.01    .   1   .   .   .   .   .   128   SER   CB    .   53344   1
      614   .   1   .   1   128   128   SER   N     N   15   118.260   0.01    .   1   .   .   .   .   .   128   SER   N     .   53344   1
      615   .   1   .   1   129   129   GLU   H     H   1    8.397     0.001   .   1   .   .   .   .   .   129   GLU   H     .   53344   1
      616   .   1   .   1   129   129   GLU   HA    H   1    3.781     0.001   .   1   .   .   .   .   .   129   GLU   HA    .   53344   1
      617   .   1   .   1   129   129   GLU   C     C   13   177.550   0.01    .   1   .   .   .   .   .   129   GLU   C     .   53344   1
      618   .   1   .   1   129   129   GLU   CA    C   13   59.570    0.01    .   1   .   .   .   .   .   129   GLU   CA    .   53344   1
      619   .   1   .   1   129   129   GLU   CB    C   13   31.510    0.01    .   1   .   .   .   .   .   129   GLU   CB    .   53344   1
      620   .   1   .   1   129   129   GLU   N     N   15   124.970   0.01    .   1   .   .   .   .   .   129   GLU   N     .   53344   1
      621   .   1   .   1   130   130   ALA   H     H   1    7.865     0.001   .   1   .   .   .   .   .   130   ALA   H     .   53344   1
      622   .   1   .   1   130   130   ALA   HA    H   1    3.754     0.001   .   1   .   .   .   .   .   130   ALA   HA    .   53344   1
      623   .   1   .   1   130   130   ALA   C     C   13   181.250   0.01    .   1   .   .   .   .   .   130   ALA   C     .   53344   1
      624   .   1   .   1   130   130   ALA   CA    C   13   55.040    0.01    .   1   .   .   .   .   .   130   ALA   CA    .   53344   1
      625   .   1   .   1   130   130   ALA   CB    C   13   17.830    0.01    .   1   .   .   .   .   .   130   ALA   CB    .   53344   1
      626   .   1   .   1   130   130   ALA   N     N   15   119.310   0.01    .   1   .   .   .   .   .   130   ALA   N     .   53344   1
      627   .   1   .   1   131   131   GLN   H     H   1    7.439     0.001   .   1   .   .   .   .   .   131   GLN   H     .   53344   1
      628   .   1   .   1   131   131   GLN   HA    H   1    3.877     0.001   .   1   .   .   .   .   .   131   GLN   HA    .   53344   1
      629   .   1   .   1   131   131   GLN   C     C   13   177.450   0.01    .   1   .   .   .   .   .   131   GLN   C     .   53344   1
      630   .   1   .   1   131   131   GLN   CA    C   13   58.940    0.01    .   1   .   .   .   .   .   131   GLN   CA    .   53344   1
      631   .   1   .   1   131   131   GLN   CB    C   13   28.390    0.01    .   1   .   .   .   .   .   131   GLN   CB    .   53344   1
      632   .   1   .   1   131   131   GLN   N     N   15   118.770   0.01    .   1   .   .   .   .   .   131   GLN   N     .   53344   1
      633   .   1   .   1   132   132   ALA   H     H   1    7.854     0.001   .   1   .   .   .   .   .   132   ALA   H     .   53344   1
      634   .   1   .   1   132   132   ALA   HA    H   1    3.823     0.001   .   1   .   .   .   .   .   132   ALA   HA    .   53344   1
      635   .   1   .   1   132   132   ALA   C     C   13   179.670   0.01    .   1   .   .   .   .   .   132   ALA   C     .   53344   1
      636   .   1   .   1   132   132   ALA   CA    C   13   55.950    0.01    .   1   .   .   .   .   .   132   ALA   CA    .   53344   1
      637   .   1   .   1   132   132   ALA   CB    C   13   18.810    0.01    .   1   .   .   .   .   .   132   ALA   CB    .   53344   1
      638   .   1   .   1   132   132   ALA   N     N   15   123.100   0.01    .   1   .   .   .   .   .   132   ALA   N     .   53344   1
      639   .   1   .   1   133   133   LYS   H     H   1    8.032     0.001   .   1   .   .   .   .   .   133   LYS   H     .   53344   1
      640   .   1   .   1   133   133   LYS   HA    H   1    3.339     0.001   .   1   .   .   .   .   .   133   LYS   HA    .   53344   1
      641   .   1   .   1   133   133   LYS   C     C   13   181.110   0.01    .   1   .   .   .   .   .   133   LYS   C     .   53344   1
      642   .   1   .   1   133   133   LYS   CA    C   13   59.760    0.01    .   1   .   .   .   .   .   133   LYS   CA    .   53344   1
      643   .   1   .   1   133   133   LYS   CB    C   13   32.600    0.01    .   1   .   .   .   .   .   133   LYS   CB    .   53344   1
      644   .   1   .   1   133   133   LYS   N     N   15   117.180   0.01    .   1   .   .   .   .   .   133   LYS   N     .   53344   1
      645   .   1   .   1   134   134   LYS   H     H   1    7.755     0.001   .   1   .   .   .   .   .   134   LYS   H     .   53344   1
      646   .   1   .   1   134   134   LYS   HA    H   1    3.852     0.001   .   1   .   .   .   .   .   134   LYS   HA    .   53344   1
      647   .   1   .   1   134   134   LYS   C     C   13   178.970   0.01    .   1   .   .   .   .   .   134   LYS   C     .   53344   1
      648   .   1   .   1   134   134   LYS   CA    C   13   59.440    0.01    .   1   .   .   .   .   .   134   LYS   CA    .   53344   1
      649   .   1   .   1   134   134   LYS   CB    C   13   32.660    0.01    .   1   .   .   .   .   .   134   LYS   CB    .   53344   1
      650   .   1   .   1   134   134   LYS   N     N   15   122.520   0.01    .   1   .   .   .   .   .   134   LYS   N     .   53344   1
      651   .   1   .   1   135   135   GLU   H     H   1    7.575     0.001   .   1   .   .   .   .   .   135   GLU   H     .   53344   1
      652   .   1   .   1   135   135   GLU   HA    H   1    3.922     0.001   .   1   .   .   .   .   .   135   GLU   HA    .   53344   1
      653   .   1   .   1   135   135   GLU   C     C   13   174.750   0.01    .   1   .   .   .   .   .   135   GLU   C     .   53344   1
      654   .   1   .   1   135   135   GLU   CA    C   13   56.800    0.01    .   1   .   .   .   .   .   135   GLU   CA    .   53344   1
      655   .   1   .   1   135   135   GLU   CB    C   13   30.260    0.01    .   1   .   .   .   .   .   135   GLU   CB    .   53344   1
      656   .   1   .   1   135   135   GLU   N     N   15   116.430   0.01    .   1   .   .   .   .   .   135   GLU   N     .   53344   1
      657   .   1   .   1   136   136   LYS   H     H   1    7.750     0.001   .   1   .   .   .   .   .   136   LYS   H     .   53344   1
      658   .   1   .   1   136   136   LYS   HA    H   1    3.462     0.001   .   1   .   .   .   .   .   136   LYS   HA    .   53344   1
      659   .   1   .   1   136   136   LYS   C     C   13   175.310   0.01    .   1   .   .   .   .   .   136   LYS   C     .   53344   1
      660   .   1   .   1   136   136   LYS   CA    C   13   57.020    0.01    .   1   .   .   .   .   .   136   LYS   CA    .   53344   1
      661   .   1   .   1   136   136   LYS   CB    C   13   29.530    0.01    .   1   .   .   .   .   .   136   LYS   CB    .   53344   1
      662   .   1   .   1   136   136   LYS   N     N   15   116.710   0.01    .   1   .   .   .   .   .   136   LYS   N     .   53344   1
      663   .   1   .   1   137   137   LEU   H     H   1    7.555     0.001   .   1   .   .   .   .   .   137   LEU   H     .   53344   1
      664   .   1   .   1   137   137   LEU   HA    H   1    4.091     0.001   .   1   .   .   .   .   .   137   LEU   HA    .   53344   1
      665   .   1   .   1   137   137   LEU   C     C   13   178.810   0.01    .   1   .   .   .   .   .   137   LEU   C     .   53344   1
      666   .   1   .   1   137   137   LEU   CA    C   13   55.200    0.01    .   1   .   .   .   .   .   137   LEU   CA    .   53344   1
      667   .   1   .   1   137   137   LEU   CB    C   13   44.310    0.01    .   1   .   .   .   .   .   137   LEU   CB    .   53344   1
      668   .   1   .   1   137   137   LEU   N     N   15   116.960   0.01    .   1   .   .   .   .   .   137   LEU   N     .   53344   1
      669   .   1   .   1   138   138   ASN   H     H   1    9.031     0.001   .   1   .   .   .   .   .   138   ASN   H     .   53344   1
      670   .   1   .   1   138   138   ASN   C     C   13   176.630   0.01    .   1   .   .   .   .   .   138   ASN   C     .   53344   1
      671   .   1   .   1   138   138   ASN   CA    C   13   56.740    0.01    .   1   .   .   .   .   .   138   ASN   CA    .   53344   1
      672   .   1   .   1   138   138   ASN   CB    C   13   39.060    0.01    .   1   .   .   .   .   .   138   ASN   CB    .   53344   1
      673   .   1   .   1   138   138   ASN   N     N   15   119.030   0.01    .   1   .   .   .   .   .   138   ASN   N     .   53344   1
      674   .   1   .   1   139   139   ILE   C     C   13   177.060   0.01    .   1   .   .   .   .   .   139   ILE   C     .   53344   1
      675   .   1   .   1   139   139   ILE   CA    C   13   65.950    0.01    .   1   .   .   .   .   .   139   ILE   CA    .   53344   1
      676   .   1   .   1   139   139   ILE   CB    C   13   37.500    0.01    .   1   .   .   .   .   .   139   ILE   CB    .   53344   1
      677   .   1   .   1   140   140   TRP   H     H   1    7.762     0.001   .   1   .   .   .   .   .   140   TRP   H     .   53344   1
      678   .   1   .   1   140   140   TRP   C     C   13   176.450   0.01    .   1   .   .   .   .   .   140   TRP   C     .   53344   1
      679   .   1   .   1   140   140   TRP   CA    C   13   55.140    0.01    .   1   .   .   .   .   .   140   TRP   CA    .   53344   1
      680   .   1   .   1   140   140   TRP   CB    C   13   30.420    0.01    .   1   .   .   .   .   .   140   TRP   CB    .   53344   1
      681   .   1   .   1   140   140   TRP   N     N   15   119.530   0.01    .   1   .   .   .   .   .   140   TRP   N     .   53344   1
      682   .   1   .   1   141   141   SER   H     H   1    8.028     0.001   .   1   .   .   .   .   .   141   SER   H     .   53344   1
      683   .   1   .   1   141   141   SER   C     C   13   175.450   0.01    .   1   .   .   .   .   .   141   SER   C     .   53344   1
      684   .   1   .   1   141   141   SER   CA    C   13   60.200    0.01    .   1   .   .   .   .   .   141   SER   CA    .   53344   1
      685   .   1   .   1   141   141   SER   CB    C   13   64.560    0.01    .   1   .   .   .   .   .   141   SER   CB    .   53344   1
      686   .   1   .   1   141   141   SER   N     N   15   116.220   0.01    .   1   .   .   .   .   .   141   SER   N     .   53344   1
      687   .   1   .   1   142   142   GLU   H     H   1    7.858     0.001   .   1   .   .   .   .   .   142   GLU   H     .   53344   1
      688   .   1   .   1   142   142   GLU   C     C   13   176.450   0.01    .   1   .   .   .   .   .   142   GLU   C     .   53344   1
      689   .   1   .   1   142   142   GLU   CA    C   13   56.330    0.01    .   1   .   .   .   .   .   142   GLU   CA    .   53344   1
      690   .   1   .   1   142   142   GLU   CB    C   13   30.780    0.01    .   1   .   .   .   .   .   142   GLU   CB    .   53344   1
      691   .   1   .   1   142   142   GLU   N     N   15   121.160   0.01    .   1   .   .   .   .   .   142   GLU   N     .   53344   1
      692   .   1   .   1   143   143   ASP   H     H   1    8.295     0.001   .   1   .   .   .   .   .   143   ASP   H     .   53344   1
      693   .   1   .   1   143   143   ASP   C     C   13   176.300   0.01    .   1   .   .   .   .   .   143   ASP   C     .   53344   1
      694   .   1   .   1   143   143   ASP   CA    C   13   55.040    0.01    .   1   .   .   .   .   .   143   ASP   CA    .   53344   1
      695   .   1   .   1   143   143   ASP   CB    C   13   41.500    0.01    .   1   .   .   .   .   .   143   ASP   CB    .   53344   1
      696   .   1   .   1   143   143   ASP   N     N   15   121.290   0.01    .   1   .   .   .   .   .   143   ASP   N     .   53344   1
      697   .   1   .   1   144   144   ASN   H     H   1    8.332     0.001   .   1   .   .   .   .   .   144   ASN   H     .   53344   1
      698   .   1   .   1   144   144   ASN   C     C   13   175.500   0.01    .   1   .   .   .   .   .   144   ASN   C     .   53344   1
      699   .   1   .   1   144   144   ASN   CA    C   13   53.410    0.01    .   1   .   .   .   .   .   144   ASN   CA    .   53344   1
      700   .   1   .   1   144   144   ASN   CB    C   13   39.420    0.01    .   1   .   .   .   .   .   144   ASN   CB    .   53344   1
      701   .   1   .   1   144   144   ASN   N     N   15   119.310   0.01    .   1   .   .   .   .   .   144   ASN   N     .   53344   1
      702   .   1   .   1   145   145   ALA   H     H   1    8.175     0.001   .   1   .   .   .   .   .   145   ALA   H     .   53344   1
      703   .   1   .   1   145   145   ALA   C     C   13   178.010   0.01    .   1   .   .   .   .   .   145   ALA   C     .   53344   1
      704   .   1   .   1   145   145   ALA   CA    C   13   53.500    0.01    .   1   .   .   .   .   .   145   ALA   CA    .   53344   1
      705   .   1   .   1   145   145   ALA   CB    C   13   19.540    0.01    .   1   .   .   .   .   .   145   ALA   CB    .   53344   1
      706   .   1   .   1   145   145   ALA   N     N   15   123.990   0.01    .   1   .   .   .   .   .   145   ALA   N     .   53344   1
      707   .   1   .   1   146   146   ASP   H     H   1    8.292     0.001   .   1   .   .   .   .   .   146   ASP   H     .   53344   1
      708   .   1   .   1   146   146   ASP   C     C   13   176.920   0.01    .   1   .   .   .   .   .   146   ASP   C     .   53344   1
      709   .   1   .   1   146   146   ASP   CA    C   13   54.640    0.01    .   1   .   .   .   .   .   146   ASP   CA    .   53344   1
      710   .   1   .   1   146   146   ASP   CB    C   13   41.450    0.01    .   1   .   .   .   .   .   146   ASP   CB    .   53344   1
      711   .   1   .   1   146   146   ASP   N     N   15   118.970   0.01    .   1   .   .   .   .   .   146   ASP   N     .   53344   1
      712   .   1   .   1   147   147   SER   H     H   1    8.178     0.001   .   1   .   .   .   .   .   147   SER   H     .   53344   1
      713   .   1   .   1   147   147   SER   C     C   13   175.620   0.01    .   1   .   .   .   .   .   147   SER   C     .   53344   1
      714   .   1   .   1   147   147   SER   CA    C   13   59.190    0.01    .   1   .   .   .   .   .   147   SER   CA    .   53344   1
      715   .   1   .   1   147   147   SER   CB    C   13   64.090    0.01    .   1   .   .   .   .   .   147   SER   CB    .   53344   1
      716   .   1   .   1   147   147   SER   N     N   15   116.550   0.01    .   1   .   .   .   .   .   147   SER   N     .   53344   1
      717   .   1   .   1   148   148   GLY   H     H   1    8.411     0.001   .   1   .   .   .   .   .   148   GLY   H     .   53344   1
      718   .   1   .   1   148   148   GLY   C     C   13   174.260   0.01    .   1   .   .   .   .   .   148   GLY   C     .   53344   1
      719   .   1   .   1   148   148   GLY   CA    C   13   45.710    0.01    .   1   .   .   .   .   .   148   GLY   CA    .   53344   1
      720   .   1   .   1   148   148   GLY   N     N   15   110.570   0.01    .   1   .   .   .   .   .   148   GLY   N     .   53344   1
      721   .   1   .   1   149   149   GLN   H     H   1    8.074     0.001   .   1   .   .   .   .   .   149   GLN   H     .   53344   1
      722   .   1   .   1   149   149   GLN   HA    H   1    4.254     0.001   .   1   .   .   .   .   .   149   GLN   HA    .   53344   1
      723   .   1   .   1   149   149   GLN   C     C   13   175.400   0.01    .   1   .   .   .   .   .   149   GLN   C     .   53344   1
      724   .   1   .   1   149   149   GLN   CA    C   13   56.170    0.01    .   1   .   .   .   .   .   149   GLN   CA    .   53344   1
      725   .   1   .   1   149   149   GLN   CB    C   13   29.790    0.01    .   1   .   .   .   .   .   149   GLN   CB    .   53344   1
      726   .   1   .   1   149   149   GLN   N     N   15   120.080   0.01    .   1   .   .   .   .   .   149   GLN   N     .   53344   1
      727   .   1   .   1   150   150   ARG   H     H   1    7.961     0.001   .   1   .   .   .   .   .   150   ARG   H     .   53344   1
      728   .   1   .   1   150   150   ARG   HA    H   1    4.111     0.001   .   1   .   .   .   .   .   150   ARG   HA    .   53344   1
      729   .   1   .   1   150   150   ARG   C     C   13   181.200   0.01    .   1   .   .   .   .   .   150   ARG   C     .   53344   1
      730   .   1   .   1   150   150   ARG   CA    C   13   57.620    0.01    .   1   .   .   .   .   .   150   ARG   CA    .   53344   1
      731   .   1   .   1   150   150   ARG   CB    C   13   31.770    0.01    .   1   .   .   .   .   .   150   ARG   CB    .   53344   1
      732   .   1   .   1   150   150   ARG   N     N   15   128.000   0.01    .   1   .   .   .   .   .   150   ARG   N     .   53344   1
   stop_
save_