Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      50915
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          'wt nsp1'
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   50915   2
      2   '3D HNCO'          .   .   .   50915   2
   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   .   .   50915   2
   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   1     1     MET   C     C   13   176.36    0.000   .   1   .   .   .   .   .   1     MET   C     .   50915   2
      2     .   1   .   1   1     1     MET   CA    C   13   56.11     0.000   .   1   .   .   .   .   .   1     MET   CA    .   50915   2
      3     .   1   .   1   2     2     GLU   H     H   1    8.81      0.010   .   1   .   .   .   .   .   2     GLU   H     .   50915   2
      4     .   1   .   1   2     2     GLU   C     C   13   176.46    0.000   .   1   .   .   .   .   .   2     GLU   C     .   50915   2
      5     .   1   .   1   2     2     GLU   CA    C   13   57.31     0.000   .   1   .   .   .   .   .   2     GLU   CA    .   50915   2
      6     .   1   .   1   2     2     GLU   CB    C   13   30.04     0.042   .   1   .   .   .   .   .   2     GLU   CB    .   50915   2
      7     .   1   .   1   2     2     GLU   N     N   15   122.13    0.000   .   1   .   .   .   .   .   2     GLU   N     .   50915   2
      8     .   1   .   1   3     3     SER   H     H   1    8.23      0.000   .   1   .   .   .   .   .   3     SER   H     .   50915   2
      9     .   1   .   1   3     3     SER   HA    H   1    4.31      0.005   .   1   .   .   .   .   .   3     SER   HA    .   50915   2
      10    .   1   .   1   3     3     SER   C     C   13   174.19    0.016   .   1   .   .   .   .   .   3     SER   C     .   50915   2
      11    .   1   .   1   3     3     SER   CA    C   13   58.45     0.020   .   1   .   .   .   .   .   3     SER   CA    .   50915   2
      12    .   1   .   1   3     3     SER   CB    C   13   63.88     0.010   .   1   .   .   .   .   .   3     SER   CB    .   50915   2
      13    .   1   .   1   3     3     SER   N     N   15   116.38    0.000   .   1   .   .   .   .   .   3     SER   N     .   50915   2
      14    .   1   .   1   4     4     LEU   H     H   1    8.180     0.005   .   1   .   .   .   .   .   4     LEU   H     .   50915   2
      15    .   1   .   1   4     4     LEU   HA    H   1    4.36      0.010   .   1   .   .   .   .   .   4     LEU   HA    .   50915   2
      16    .   1   .   1   4     4     LEU   C     C   13   176.940   0.010   .   1   .   .   .   .   .   4     LEU   C     .   50915   2
      17    .   1   .   1   4     4     LEU   CA    C   13   55.380    0.010   .   1   .   .   .   .   .   4     LEU   CA    .   50915   2
      18    .   1   .   1   4     4     LEU   CB    C   13   42.510    0.000   .   1   .   .   .   .   .   4     LEU   CB    .   50915   2
      19    .   1   .   1   4     4     LEU   N     N   15   124.160   0.040   .   1   .   .   .   .   .   4     LEU   N     .   50915   2
      20    .   1   .   1   5     5     VAL   H     H   1    8.100     0.005   .   1   .   .   .   .   .   5     VAL   H     .   50915   2
      21    .   1   .   1   5     5     VAL   HA    H   1    4.440     0.010   .   1   .   .   .   .   .   5     VAL   HA    .   50915   2
      22    .   1   .   1   5     5     VAL   C     C   13   174.360   0.015   .   1   .   .   .   .   .   5     VAL   C     .   50915   2
      23    .   1   .   1   5     5     VAL   CA    C   13   59.930    0.010   .   1   .   .   .   .   .   5     VAL   CA    .   50915   2
      24    .   1   .   1   5     5     VAL   CB    C   13   32.650    0.010   .   1   .   .   .   .   .   5     VAL   CB    .   50915   2
      25    .   1   .   1   5     5     VAL   N     N   15   122.24    0.032   .   1   .   .   .   .   .   5     VAL   N     .   50915   2
      26    .   1   .   1   6     6     PRO   HA    H   1    4.36      0.000   .   1   .   .   .   .   .   6     PRO   HA    .   50915   2
      27    .   1   .   1   6     6     PRO   C     C   13   177.33    0.000   .   1   .   .   .   .   .   6     PRO   C     .   50915   2
      28    .   1   .   1   6     6     PRO   CA    C   13   63.690    0.000   .   1   .   .   .   .   .   6     PRO   CA    .   50915   2
      29    .   1   .   1   6     6     PRO   CB    C   13   32.070    0.000   .   1   .   .   .   .   .   6     PRO   CB    .   50915   2
      30    .   1   .   1   6     6     PRO   N     N   15   139.476   0.000   .   1   .   .   .   .   .   6     PRO   N     .   50915   2
      31    .   1   .   1   7     7     GLY   H     H   1    8.480     0.005   .   1   .   .   .   .   .   7     GLY   H     .   50915   2
      32    .   1   .   1   7     7     GLY   HA2   H   1    3.920     0.005   .   1   .   .   .   .   .   7     GLY   HA2   .   50915   2
      33    .   1   .   1   7     7     GLY   C     C   13   173.490   0.010   .   1   .   .   .   .   .   7     GLY   C     .   50915   2
      34    .   1   .   1   7     7     GLY   CA    C   13   45.310    0.023   .   1   .   .   .   .   .   7     GLY   CA    .   50915   2
      35    .   1   .   1   7     7     GLY   N     N   15   109.120   0.012   .   1   .   .   .   .   .   7     GLY   N     .   50915   2
      36    .   1   .   1   8     8     PHE   H     H   1    7.800     0.005   .   1   .   .   .   .   .   8     PHE   H     .   50915   2
      37    .   1   .   1   8     8     PHE   C     C   13   174.050   0.020   .   1   .   .   .   .   .   8     PHE   C     .   50915   2
      38    .   1   .   1   8     8     PHE   CA    C   13   57.090    0.010   .   1   .   .   .   .   .   8     PHE   CA    .   50915   2
      39    .   1   .   1   8     8     PHE   CB    C   13   40.040    0.010   .   1   .   .   .   .   .   8     PHE   CB    .   50915   2
      40    .   1   .   1   8     8     PHE   N     N   15   118.520   0.048   .   1   .   .   .   .   .   8     PHE   N     .   50915   2
      41    .   1   .   1   9     9     ASN   H     H   1    8.634     0.006   .   1   .   .   .   .   .   9     ASN   H     .   50915   2
      42    .   1   .   1   9     9     ASN   HA    H   1    4.570     0.005   .   1   .   .   .   .   .   9     ASN   HA    .   50915   2
      43    .   1   .   1   9     9     ASN   C     C   13   175.000   0.000   .   1   .   .   .   .   .   9     ASN   C     .   50915   2
      44    .   1   .   1   9     9     ASN   CA    C   13   52.950    0.011   .   1   .   .   .   .   .   9     ASN   CA    .   50915   2
      45    .   1   .   1   9     9     ASN   CB    C   13   39.470    0.000   .   1   .   .   .   .   .   9     ASN   CB    .   50915   2
      46    .   1   .   1   9     9     ASN   N     N   15   121.380   0.000   .   1   .   .   .   .   .   9     ASN   N     .   50915   2
      47    .   1   .   1   10    10    GLU   H     H   1    8.610     0.005   .   1   .   .   .   .   .   10    GLU   H     .   50915   2
      48    .   1   .   1   10    10    GLU   HA    H   1    4.410     0.005   .   1   .   .   .   .   .   10    GLU   HA    .   50915   2
      49    .   1   .   1   10    10    GLU   C     C   13   176.870   0.000   .   1   .   .   .   .   .   10    GLU   C     .   50915   2
      50    .   1   .   1   10    10    GLU   CA    C   13   57.720    0.008   .   1   .   .   .   .   .   10    GLU   CA    .   50915   2
      51    .   1   .   1   10    10    GLU   CB    C   13   29.57     0.012   .   1   .   .   .   .   .   10    GLU   CB    .   50915   2
      52    .   1   .   1   10    10    GLU   N     N   15   123.520   0.000   .   1   .   .   .   .   .   10    GLU   N     .   50915   2
      53    .   1   .   1   11    11    LYS   H     H   1    8.430     0.004   .   1   .   .   .   .   .   11    LYS   H     .   50915   2
      54    .   1   .   1   11    11    LYS   HA    H   1    4.30      0.005   .   1   .   .   .   .   .   11    LYS   HA    .   50915   2
      55    .   1   .   1   11    11    LYS   C     C   13   178.140   0.000   .   1   .   .   .   .   .   11    LYS   C     .   50915   2
      56    .   1   .   1   11    11    LYS   CA    C   13   57.670    0.005   .   1   .   .   .   .   .   11    LYS   CA    .   50915   2
      57    .   1   .   1   11    11    LYS   CB    C   13   32.650    0.000   .   1   .   .   .   .   .   11    LYS   CB    .   50915   2
      58    .   1   .   1   11    11    LYS   N     N   15   117.980   0.000   .   1   .   .   .   .   .   11    LYS   N     .   50915   2
      59    .   1   .   1   12    12    THR   H     H   1    7.690     0.005   .   1   .   .   .   .   .   12    THR   H     .   50915   2
      60    .   1   .   1   12    12    THR   HA    H   1    4.250     0.005   .   1   .   .   .   .   .   12    THR   HA    .   50915   2
      61    .   1   .   1   12    12    THR   C     C   13   174.550   0.020   .   1   .   .   .   .   .   12    THR   C     .   50915   2
      62    .   1   .   1   12    12    THR   CA    C   13   62.470    0.010   .   1   .   .   .   .   .   12    THR   CA    .   50915   2
      63    .   1   .   1   12    12    THR   CB    C   13   69.820    0.010   .   1   .   .   .   .   .   12    THR   CB    .   50915   2
      64    .   1   .   1   13    13    HIS   H     H   1    8.260     0.005   .   1   .   .   .   .   .   13    HIS   H     .   50915   2
      65    .   1   .   1   13    13    HIS   HA    H   1    4.370     0.005   .   1   .   .   .   .   .   13    HIS   HA    .   50915   2
      66    .   1   .   1   13    13    HIS   C     C   13   173.450   0.020   .   1   .   .   .   .   .   13    HIS   C     .   50915   2
      67    .   1   .   1   13    13    HIS   CA    C   13   56.720    0.057   .   1   .   .   .   .   .   13    HIS   CA    .   50915   2
      68    .   1   .   1   13    13    HIS   CB    C   13   35.120    0.010   .   1   .   .   .   .   .   13    HIS   CB    .   50915   2
      69    .   1   .   1   13    13    HIS   N     N   15   122.330   0.000   .   1   .   .   .   .   .   13    HIS   N     .   50915   2
      70    .   1   .   1   14    14    VAL   H     H   1    8.960     0.005   .   1   .   .   .   .   .   14    VAL   H     .   50915   2
      71    .   1   .   1   14    14    VAL   HA    H   1    4.600     0.005   .   1   .   .   .   .   .   14    VAL   HA    .   50915   2
      72    .   1   .   1   14    14    VAL   C     C   13   173.660   0.000   .   1   .   .   .   .   .   14    VAL   C     .   50915   2
      73    .   1   .   1   14    14    VAL   CA    C   13   59.890    0.025   .   1   .   .   .   .   .   14    VAL   CA    .   50915   2
      74    .   1   .   1   14    14    VAL   CB    C   13   35.120    0.020   .   1   .   .   .   .   .   14    VAL   CB    .   50915   2
      75    .   1   .   1   14    14    VAL   N     N   15   117.034   0.040   .   1   .   .   .   .   .   14    VAL   N     .   50915   2
      76    .   1   .   1   15    15    GLN   H     H   1    8.610     0.005   .   1   .   .   .   .   .   15    GLN   H     .   50915   2
      77    .   1   .   1   15    15    GLN   HA    H   1    4.880     0.005   .   1   .   .   .   .   .   15    GLN   HA    .   50915   2
      78    .   1   .   1   15    15    GLN   C     C   13   174.690   0.010   .   1   .   .   .   .   .   15    GLN   C     .   50915   2
      79    .   1   .   1   15    15    GLN   CA    C   13   55.290    0.037   .   1   .   .   .   .   .   15    GLN   CA    .   50915   2
      80    .   1   .   1   15    15    GLN   CB    C   13   29.660    0.020   .   1   .   .   .   .   .   15    GLN   CB    .   50915   2
      81    .   1   .   1   15    15    GLN   N     N   15   125.990   0.049   .   1   .   .   .   .   .   15    GLN   N     .   50915   2
      82    .   1   .   1   16    16    LEU   H     H   1    8.940     0.005   .   1   .   .   .   .   .   16    LEU   H     .   50915   2
      83    .   1   .   1   16    16    LEU   HA    H   1    4.910     0.005   .   1   .   .   .   .   .   16    LEU   HA    .   50915   2
      84    .   1   .   1   16    16    LEU   C     C   13   175.610   0.020   .   1   .   .   .   .   .   16    LEU   C     .   50915   2
      85    .   1   .   1   16    16    LEU   CA    C   13   53.850    0.063   .   1   .   .   .   .   .   16    LEU   CA    .   50915   2
      86    .   1   .   1   16    16    LEU   CB    C   13   45.820    0.057   .   1   .   .   .   .   .   16    LEU   CB    .   50915   2
      87    .   1   .   1   16    16    LEU   N     N   15   125.600   0.040   .   1   .   .   .   .   .   16    LEU   N     .   50915   2
      88    .   1   .   1   17    17    SER   H     H   1    8.630     0.005   .   1   .   .   .   .   .   17    SER   H     .   50915   2
      89    .   1   .   1   17    17    SER   HA    H   1    5.110     0.005   .   1   .   .   .   .   .   17    SER   HA    .   50915   2
      90    .   1   .   1   17    17    SER   C     C   13   174.100   0.079   .   1   .   .   .   .   .   17    SER   C     .   50915   2
      91    .   1   .   1   17    17    SER   CA    C   13   56.730    0.043   .   1   .   .   .   .   .   17    SER   CA    .   50915   2
      92    .   1   .   1   17    17    SER   CB    C   13   63.400    0.058   .   1   .   .   .   .   .   17    SER   CB    .   50915   2
      93    .   1   .   1   17    17    SER   N     N   15   117.090   0.032   .   1   .   .   .   .   .   17    SER   N     .   50915   2
      94    .   1   .   1   18    18    LEU   H     H   1    9.160     0.005   .   1   .   .   .   .   .   18    LEU   H     .   50915   2
      95    .   1   .   1   18    18    LEU   CA    C   13   51.620    0.030   .   1   .   .   .   .   .   18    LEU   CA    .   50915   2
      96    .   1   .   1   18    18    LEU   CB    C   13   43.590    0.043   .   1   .   .   .   .   .   18    LEU   CB    .   50915   2
      97    .   1   .   1   18    18    LEU   N     N   15   126.810   0.044   .   1   .   .   .   .   .   18    LEU   N     .   50915   2
      98    .   1   .   1   19    19    PRO   HA    H   1    4.091     0.005   .   1   .   .   .   .   .   19    PRO   HA    .   50915   2
      99    .   1   .   1   19    19    PRO   C     C   13   174.270   0.011   .   1   .   .   .   .   .   19    PRO   C     .   50915   2
      100   .   1   .   1   19    19    PRO   CA    C   13   62.390    0.020   .   1   .   .   .   .   .   19    PRO   CA    .   50915   2
      101   .   1   .   1   19    19    PRO   CB    C   13   32.080    0.000   .   1   .   .   .   .   .   19    PRO   CB    .   50915   2
      102   .   1   .   1   20    20    VAL   H     H   1    8.410     0.005   .   1   .   .   .   .   .   20    VAL   H     .   50915   2
      103   .   1   .   1   20    20    VAL   HA    H   1    4.730     0.005   .   1   .   .   .   .   .   20    VAL   HA    .   50915   2
      104   .   1   .   1   20    20    VAL   C     C   13   174.940   0.018   .   1   .   .   .   .   .   20    VAL   C     .   50915   2
      105   .   1   .   1   20    20    VAL   CA    C   13   61.170    0.032   .   1   .   .   .   .   .   20    VAL   CA    .   50915   2
      106   .   1   .   1   20    20    VAL   CB    C   13   31.750    0.020   .   1   .   .   .   .   .   20    VAL   CB    .   50915   2
      107   .   1   .   1   20    20    VAL   N     N   15   124.724   0.050   .   1   .   .   .   .   .   20    VAL   N     .   50915   2
      108   .   1   .   1   21    21    LEU   H     H   1    8.860     0.005   .   1   .   .   .   .   .   21    LEU   H     .   50915   2
      109   .   1   .   1   21    21    LEU   HA    H   1    4.720     0.005   .   1   .   .   .   .   .   21    LEU   HA    .   50915   2
      110   .   1   .   1   21    21    LEU   C     C   13   176.670   0.021   .   1   .   .   .   .   .   21    LEU   C     .   50915   2
      111   .   1   .   1   21    21    LEU   CA    C   13   52.000    0.020   .   1   .   .   .   .   .   21    LEU   CA    .   50915   2
      112   .   1   .   1   21    21    LEU   CB    C   13   43.190    0.056   .   1   .   .   .   .   .   21    LEU   CB    .   50915   2
      113   .   1   .   1   21    21    LEU   N     N   15   126.110   0.031   .   1   .   .   .   .   .   21    LEU   N     .   50915   2
      114   .   1   .   1   22    22    GLN   H     H   1    9.120     0.005   .   1   .   .   .   .   .   22    GLN   H     .   50915   2
      115   .   1   .   1   22    22    GLN   HA    H   1    4.510     0.005   .   1   .   .   .   .   .   22    GLN   HA    .   50915   2
      116   .   1   .   1   22    22    GLN   C     C   13   178.450   0.017   .   1   .   .   .   .   .   22    GLN   C     .   50915   2
      117   .   1   .   1   22    22    GLN   CA    C   13   55.530    0.062   .   1   .   .   .   .   .   22    GLN   CA    .   50915   2
      118   .   1   .   1   22    22    GLN   CB    C   13   29.470    0.012   .   1   .   .   .   .   .   22    GLN   CB    .   50915   2
      119   .   1   .   1   22    22    GLN   N     N   15   121.080   0.030   .   1   .   .   .   .   .   22    GLN   N     .   50915   2
      120   .   1   .   1   23    23    VAL   H     H   1    9.060     0.005   .   1   .   .   .   .   .   23    VAL   H     .   50915   2
      121   .   1   .   1   23    23    VAL   HA    H   1    3.790     0.005   .   1   .   .   .   .   .   23    VAL   HA    .   50915   2
      122   .   1   .   1   23    23    VAL   C     C   13   175.880   0.004   .   1   .   .   .   .   .   23    VAL   C     .   50915   2
      123   .   1   .   1   23    23    VAL   CA    C   13   65.900    0.048   .   1   .   .   .   .   .   23    VAL   CA    .   50915   2
      124   .   1   .   1   23    23    VAL   CB    C   13   31.310    0.026   .   1   .   .   .   .   .   23    VAL   CB    .   50915   2
      125   .   1   .   1   23    23    VAL   N     N   15   125.740   0.044   .   1   .   .   .   .   .   23    VAL   N     .   50915   2
      126   .   1   .   1   24    24    ARG   H     H   1    8.070     0.005   .   1   .   .   .   .   .   24    ARG   H     .   50915   2
      127   .   1   .   1   24    24    ARG   HA    H   1    4.230     0.005   .   1   .   .   .   .   .   24    ARG   HA    .   50915   2
      128   .   1   .   1   24    24    ARG   C     C   13   176.750   0.008   .   1   .   .   .   .   .   24    ARG   C     .   50915   2
      129   .   1   .   1   24    24    ARG   CA    C   13   58.080    0.042   .   1   .   .   .   .   .   24    ARG   CA    .   50915   2
      130   .   1   .   1   24    24    ARG   CB    C   13   29.990    0.009   .   1   .   .   .   .   .   24    ARG   CB    .   50915   2
      131   .   1   .   1   24    24    ARG   N     N   15   117.790   0.032   .   1   .   .   .   .   .   24    ARG   N     .   50915   2
      132   .   1   .   1   25    25    ASP   H     H   1    7.680     0.005   .   1   .   .   .   .   .   25    ASP   H     .   50915   2
      133   .   1   .   1   25    25    ASP   HA    H   1    4.600     0.005   .   1   .   .   .   .   .   25    ASP   HA    .   50915   2
      134   .   1   .   1   25    25    ASP   C     C   13   176.230   0.030   .   1   .   .   .   .   .   25    ASP   C     .   50915   2
      135   .   1   .   1   25    25    ASP   CA    C   13   54.950    0.086   .   1   .   .   .   .   .   25    ASP   CA    .   50915   2
      136   .   1   .   1   25    25    ASP   CB    C   13   42.360    0.030   .   1   .   .   .   .   .   25    ASP   CB    .   50915   2
      137   .   1   .   1   25    25    ASP   N     N   15   117.100   0.034   .   1   .   .   .   .   .   25    ASP   N     .   50915   2
      138   .   1   .   1   26    26    VAL   H     H   1    6.860     0.005   .   1   .   .   .   .   .   26    VAL   H     .   50915   2
      139   .   1   .   1   26    26    VAL   HA    H   1    3.980     0.005   .   1   .   .   .   .   .   26    VAL   HA    .   50915   2
      140   .   1   .   1   26    26    VAL   C     C   13   177.060   0.020   .   1   .   .   .   .   .   26    VAL   C     .   50915   2
      141   .   1   .   1   26    26    VAL   CA    C   13   64.200    0.057   .   1   .   .   .   .   .   26    VAL   CA    .   50915   2
      142   .   1   .   1   26    26    VAL   CB    C   13   31.610    0.004   .   1   .   .   .   .   .   26    VAL   CB    .   50915   2
      143   .   1   .   1   26    26    VAL   N     N   15   118.240   0.030   .   1   .   .   .   .   .   26    VAL   N     .   50915   2
      144   .   1   .   1   27    27    LEU   H     H   1    9.350     0.005   .   1   .   .   .   .   .   27    LEU   H     .   50915   2
      145   .   1   .   1   27    27    LEU   HA    H   1    4.282     0.005   .   1   .   .   .   .   .   27    LEU   HA    .   50915   2
      146   .   1   .   1   27    27    LEU   C     C   13   177.780   0.023   .   1   .   .   .   .   .   27    LEU   C     .   50915   2
      147   .   1   .   1   27    27    LEU   CA    C   13   57.390    0.045   .   1   .   .   .   .   .   27    LEU   CA    .   50915   2
      148   .   1   .   1   27    27    LEU   CB    C   13   42.920    0.010   .   1   .   .   .   .   .   27    LEU   CB    .   50915   2
      149   .   1   .   1   27    27    LEU   N     N   15   131.750   0.053   .   1   .   .   .   .   .   27    LEU   N     .   50915   2
      150   .   1   .   1   28    28    VAL   H     H   1    10.050    0.005   .   1   .   .   .   .   .   28    VAL   H     .   50915   2
      151   .   1   .   1   28    28    VAL   HA    H   1    4.080     0.005   .   1   .   .   .   .   .   28    VAL   HA    .   50915   2
      152   .   1   .   1   28    28    VAL   C     C   13   174.840   0.010   .   1   .   .   .   .   .   28    VAL   C     .   50915   2
      153   .   1   .   1   28    28    VAL   CA    C   13   62.890    0.048   .   1   .   .   .   .   .   28    VAL   CA    .   50915   2
      154   .   1   .   1   28    28    VAL   CB    C   13   32.310    0.000   .   1   .   .   .   .   .   28    VAL   CB    .   50915   2
      155   .   1   .   1   28    28    VAL   N     N   15   126.780   0.039   .   1   .   .   .   .   .   28    VAL   N     .   50915   2
      156   .   1   .   1   29    29    ARG   H     H   1    8.040     0.005   .   1   .   .   .   .   .   29    ARG   H     .   50915   2
      157   .   1   .   1   29    29    ARG   HA    H   1    3.880     0.005   .   1   .   .   .   .   .   29    ARG   HA    .   50915   2
      158   .   1   .   1   29    29    ARG   C     C   13   175.230   0.021   .   1   .   .   .   .   .   29    ARG   C     .   50915   2
      159   .   1   .   1   29    29    ARG   CA    C   13   57.250    0.057   .   1   .   .   .   .   .   29    ARG   CA    .   50915   2
      160   .   1   .   1   29    29    ARG   CB    C   13   30.670    0.034   .   1   .   .   .   .   .   29    ARG   CB    .   50915   2
      161   .   1   .   1   29    29    ARG   N     N   15   119.770   0.017   .   1   .   .   .   .   .   29    ARG   N     .   50915   2
      162   .   1   .   1   30    30    GLY   H     H   1    7.230     0.007   .   1   .   .   .   .   .   30    GLY   H     .   50915   2
      163   .   1   .   1   30    30    GLY   HA2   H   1    4.440     0.005   .   2   .   .   .   .   .   30    GLY   HA2   .   50915   2
      164   .   1   .   1   30    30    GLY   HA3   H   1    3.900     0.005   .   2   .   .   .   .   .   30    GLY   HA3   .   50915   2
      165   .   1   .   1   30    30    GLY   C     C   13   172.010   0.021   .   1   .   .   .   .   .   30    GLY   C     .   50915   2
      166   .   1   .   1   30    30    GLY   CA    C   13   45.500    0.045   .   1   .   .   .   .   .   30    GLY   CA    .   50915   2
      167   .   1   .   1   30    30    GLY   N     N   15   106.010   0.036   .   1   .   .   .   .   .   30    GLY   N     .   50915   2
      168   .   1   .   1   31    31    PHE   H     H   1    9.670     0.005   .   1   .   .   .   .   .   31    PHE   H     .   50915   2
      169   .   1   .   1   31    31    PHE   HA    H   1    4.610     0.005   .   1   .   .   .   .   .   31    PHE   HA    .   50915   2
      170   .   1   .   1   31    31    PHE   C     C   13   175.460   0.028   .   1   .   .   .   .   .   31    PHE   C     .   50915   2
      171   .   1   .   1   31    31    PHE   CA    C   13   59.540    0.023   .   1   .   .   .   .   .   31    PHE   CA    .   50915   2
      172   .   1   .   1   31    31    PHE   CB    C   13   41.410    0.044   .   1   .   .   .   .   .   31    PHE   CB    .   50915   2
      173   .   1   .   1   31    31    PHE   N     N   15   115.600   0.024   .   1   .   .   .   .   .   31    PHE   N     .   50915   2
      174   .   1   .   1   32    32    GLY   H     H   1    7.490     0.005   .   1   .   .   .   .   .   32    GLY   H     .   50915   2
      175   .   1   .   1   32    32    GLY   HA2   H   1    3.880     0.005   .   2   .   .   .   .   .   32    GLY   HA2   .   50915   2
      176   .   1   .   1   32    32    GLY   HA3   H   1    4.250     0.005   .   2   .   .   .   .   .   32    GLY   HA3   .   50915   2
      177   .   1   .   1   32    32    GLY   C     C   13   172.500   0.008   .   1   .   .   .   .   .   32    GLY   C     .   50915   2
      178   .   1   .   1   32    32    GLY   CA    C   13   45.740    0.034   .   1   .   .   .   .   .   32    GLY   CA    .   50915   2
      179   .   1   .   1   32    32    GLY   N     N   15   106.810   0.047   .   1   .   .   .   .   .   32    GLY   N     .   50915   2
      180   .   1   .   1   33    33    ASP   H     H   1    8.450     0.005   .   1   .   .   .   .   .   33    ASP   H     .   50915   2
      181   .   1   .   1   33    33    ASP   HA    H   1    4.960     0.005   .   1   .   .   .   .   .   33    ASP   HA    .   50915   2
      182   .   1   .   1   33    33    ASP   C     C   13   175.650   0.027   .   1   .   .   .   .   .   33    ASP   C     .   50915   2
      183   .   1   .   1   33    33    ASP   CA    C   13   55.250    0.068   .   1   .   .   .   .   .   33    ASP   CA    .   50915   2
      184   .   1   .   1   33    33    ASP   CB    C   13   43.220    0.054   .   1   .   .   .   .   .   33    ASP   CB    .   50915   2
      185   .   1   .   1   33    33    ASP   N     N   15   115.620   0.048   .   1   .   .   .   .   .   33    ASP   N     .   50915   2
      186   .   1   .   1   34    34    SER   H     H   1    7.510     0.005   .   1   .   .   .   .   .   34    SER   H     .   50915   2
      187   .   1   .   1   34    34    SER   HA    H   1    4.770     0.005   .   1   .   .   .   .   .   34    SER   HA    .   50915   2
      188   .   1   .   1   34    34    SER   C     C   13   174.300   0.000   .   1   .   .   .   .   .   34    SER   C     .   50915   2
      189   .   1   .   1   34    34    SER   CA    C   13   56.360    0.032   .   1   .   .   .   .   .   34    SER   CA    .   50915   2
      190   .   1   .   1   34    34    SER   CB    C   13   66.330    0.006   .   1   .   .   .   .   .   34    SER   CB    .   50915   2
      191   .   1   .   1   34    34    SER   N     N   15   112.150   0.045   .   1   .   .   .   .   .   34    SER   N     .   50915   2
      192   .   1   .   1   35    35    VAL   H     H   1    9.110     0.005   .   1   .   .   .   .   .   35    VAL   H     .   50915   2
      193   .   1   .   1   35    35    VAL   HA    H   1    3.460     0.005   .   1   .   .   .   .   .   35    VAL   HA    .   50915   2
      194   .   1   .   1   35    35    VAL   C     C   13   176.090   0.021   .   1   .   .   .   .   .   35    VAL   C     .   50915   2
      195   .   1   .   1   35    35    VAL   CA    C   13   67.470    0.003   .   1   .   .   .   .   .   35    VAL   CA    .   50915   2
      196   .   1   .   1   35    35    VAL   CB    C   13   31.900    0.007   .   1   .   .   .   .   .   35    VAL   CB    .   50915   2
      197   .   1   .   1   35    35    VAL   N     N   15   124.040   0.008   .   1   .   .   .   .   .   35    VAL   N     .   50915   2
      198   .   1   .   1   36    36    GLU   H     H   1    8.700     0.005   .   1   .   .   .   .   .   36    GLU   H     .   50915   2
      199   .   1   .   1   36    36    GLU   HA    H   1    4.167     0.005   .   1   .   .   .   .   .   36    GLU   HA    .   50915   2
      200   .   1   .   1   36    36    GLU   C     C   13   179.390   0.019   .   1   .   .   .   .   .   36    GLU   C     .   50915   2
      201   .   1   .   1   36    36    GLU   CA    C   13   60.110    0.048   .   1   .   .   .   .   .   36    GLU   CA    .   50915   2
      202   .   1   .   1   36    36    GLU   CB    C   13   29.170    0.020   .   1   .   .   .   .   .   36    GLU   CB    .   50915   2
      203   .   1   .   1   36    36    GLU   N     N   15   116.940   0.034   .   1   .   .   .   .   .   36    GLU   N     .   50915   2
      204   .   1   .   1   37    37    GLU   H     H   1    7.530     0.005   .   1   .   .   .   .   .   37    GLU   H     .   50915   2
      205   .   1   .   1   37    37    GLU   HA    H   1    4.170     0.005   .   1   .   .   .   .   .   37    GLU   HA    .   50915   2
      206   .   1   .   1   37    37    GLU   C     C   13   178.660   0.003   .   1   .   .   .   .   .   37    GLU   C     .   50915   2
      207   .   1   .   1   37    37    GLU   CA    C   13   59.170    0.034   .   1   .   .   .   .   .   37    GLU   CA    .   50915   2
      208   .   1   .   1   37    37    GLU   CB    C   13   30.970    0.076   .   1   .   .   .   .   .   37    GLU   CB    .   50915   2
      209   .   1   .   1   37    37    GLU   N     N   15   119.050   0.045   .   1   .   .   .   .   .   37    GLU   N     .   50915   2
      210   .   1   .   1   38    38    VAL   H     H   1    8.480     0.005   .   1   .   .   .   .   .   38    VAL   H     .   50915   2
      211   .   1   .   1   38    38    VAL   HA    H   1    3.850     0.005   .   1   .   .   .   .   .   38    VAL   HA    .   50915   2
      212   .   1   .   1   38    38    VAL   C     C   13   177.890   0.012   .   1   .   .   .   .   .   38    VAL   C     .   50915   2
      213   .   1   .   1   38    38    VAL   CA    C   13   65.850    0.034   .   1   .   .   .   .   .   38    VAL   CA    .   50915   2
      214   .   1   .   1   38    38    VAL   CB    C   13   30.140    0.029   .   1   .   .   .   .   .   38    VAL   CB    .   50915   2
      215   .   1   .   1   38    38    VAL   N     N   15   112.340   0.041   .   1   .   .   .   .   .   38    VAL   N     .   50915   2
      216   .   1   .   1   39    39    LEU   H     H   1    7.550     0.005   .   1   .   .   .   .   .   39    LEU   H     .   50915   2
      217   .   1   .   1   39    39    LEU   HA    H   1    3.949     0.005   .   1   .   .   .   .   .   39    LEU   HA    .   50915   2
      218   .   1   .   1   39    39    LEU   C     C   13   178.640   0.013   .   1   .   .   .   .   .   39    LEU   C     .   50915   2
      219   .   1   .   1   39    39    LEU   CA    C   13   58.260    0.037   .   1   .   .   .   .   .   39    LEU   CA    .   50915   2
      220   .   1   .   1   39    39    LEU   CB    C   13   42.110    0.048   .   1   .   .   .   .   .   39    LEU   CB    .   50915   2
      221   .   1   .   1   39    39    LEU   N     N   15   120.680   0.057   .   1   .   .   .   .   .   39    LEU   N     .   50915   2
      222   .   1   .   1   40    40    SER   H     H   1    7.470     0.005   .   1   .   .   .   .   .   40    SER   H     .   50915   2
      223   .   1   .   1   40    40    SER   HA    H   1    4.100     0.005   .   1   .   .   .   .   .   40    SER   HA    .   50915   2
      224   .   1   .   1   40    40    SER   C     C   13   178.390   0.007   .   1   .   .   .   .   .   40    SER   C     .   50915   2
      225   .   1   .   1   40    40    SER   CA    C   13   61.730    0.078   .   1   .   .   .   .   .   40    SER   CA    .   50915   2
      226   .   1   .   1   40    40    SER   CB    C   13   62.610    0.066   .   1   .   .   .   .   .   40    SER   CB    .   50915   2
      227   .   1   .   1   40    40    SER   N     N   15   113.810   0.036   .   1   .   .   .   .   .   40    SER   N     .   50915   2
      228   .   1   .   1   41    41    GLU   H     H   1    8.660     0.005   .   1   .   .   .   .   .   41    GLU   H     .   50915   2
      229   .   1   .   1   41    41    GLU   HA    H   1    4.170     0.005   .   1   .   .   .   .   .   41    GLU   HA    .   50915   2
      230   .   1   .   1   41    41    GLU   C     C   13   179.440   0.023   .   1   .   .   .   .   .   41    GLU   C     .   50915   2
      231   .   1   .   1   41    41    GLU   CA    C   13   58.780    0.042   .   1   .   .   .   .   .   41    GLU   CA    .   50915   2
      232   .   1   .   1   41    41    GLU   CB    C   13   30.670    0.005   .   1   .   .   .   .   .   41    GLU   CB    .   50915   2
      233   .   1   .   1   41    41    GLU   N     N   15   121.370   0.045   .   1   .   .   .   .   .   41    GLU   N     .   50915   2
      234   .   1   .   1   42    42    ALA   H     H   1    8.410     0.005   .   1   .   .   .   .   .   42    ALA   H     .   50915   2
      235   .   1   .   1   42    42    ALA   HA    H   1    3.880     0.005   .   1   .   .   .   .   .   42    ALA   HA    .   50915   2
      236   .   1   .   1   42    42    ALA   C     C   13   179.240   0.007   .   1   .   .   .   .   .   42    ALA   C     .   50915   2
      237   .   1   .   1   42    42    ALA   CA    C   13   55.850    0.045   .   1   .   .   .   .   .   42    ALA   CA    .   50915   2
      238   .   1   .   1   42    42    ALA   CB    C   13   18.250    0.034   .   1   .   .   .   .   .   42    ALA   CB    .   50915   2
      239   .   1   .   1   42    42    ALA   N     N   15   123.780   0.053   .   1   .   .   .   .   .   42    ALA   N     .   50915   2
      240   .   1   .   1   43    43    ARG   H     H   1    7.700     0.005   .   1   .   .   .   .   .   43    ARG   H     .   50915   2
      241   .   1   .   1   43    43    ARG   HA    H   1    4.145     0.005   .   1   .   .   .   .   .   43    ARG   HA    .   50915   2
      242   .   1   .   1   43    43    ARG   C     C   13   178.760   0.012   .   1   .   .   .   .   .   43    ARG   C     .   50915   2
      243   .   1   .   1   43    43    ARG   CA    C   13   60.590    0.048   .   1   .   .   .   .   .   43    ARG   CA    .   50915   2
      244   .   1   .   1   43    43    ARG   CB    C   13   29.740    0.023   .   1   .   .   .   .   .   43    ARG   CB    .   50915   2
      245   .   1   .   1   43    43    ARG   N     N   15   114.780   0.076   .   1   .   .   .   .   .   43    ARG   N     .   50915   2
      246   .   1   .   1   44    44    GLN   H     H   1    7.650     0.005   .   1   .   .   .   .   .   44    GLN   H     .   50915   2
      247   .   1   .   1   44    44    GLN   HA    H   1    3.870     0.005   .   1   .   .   .   .   .   44    GLN   HA    .   50915   2
      248   .   1   .   1   44    44    GLN   C     C   13   177.760   0.005   .   1   .   .   .   .   .   44    GLN   C     .   50915   2
      249   .   1   .   1   44    44    GLN   CA    C   13   58.840    0.068   .   1   .   .   .   .   .   44    GLN   CA    .   50915   2
      250   .   1   .   1   44    44    GLN   CB    C   13   28.660    0.043   .   1   .   .   .   .   .   44    GLN   CB    .   50915   2
      251   .   1   .   1   44    44    GLN   N     N   15   119.750   0.041   .   1   .   .   .   .   .   44    GLN   N     .   50915   2
      252   .   1   .   1   45    45    HIS   H     H   1    8.340     0.005   .   1   .   .   .   .   .   45    HIS   H     .   50915   2
      253   .   1   .   1   45    45    HIS   HA    H   1    4.400     0.005   .   1   .   .   .   .   .   45    HIS   HA    .   50915   2
      254   .   1   .   1   45    45    HIS   C     C   13   178.400   0.012   .   1   .   .   .   .   .   45    HIS   C     .   50915   2
      255   .   1   .   1   45    45    HIS   CA    C   13   59.780    0.075   .   1   .   .   .   .   .   45    HIS   CA    .   50915   2
      256   .   1   .   1   45    45    HIS   CB    C   13   29.540    0.021   .   1   .   .   .   .   .   45    HIS   CB    .   50915   2
      257   .   1   .   1   45    45    HIS   N     N   15   117.040   0.042   .   1   .   .   .   .   .   45    HIS   N     .   50915   2
      258   .   1   .   1   46    46    LEU   H     H   1    8.740     0.005   .   1   .   .   .   .   .   46    LEU   H     .   50915   2
      259   .   1   .   1   46    46    LEU   HA    H   1    4.020     0.005   .   1   .   .   .   .   .   46    LEU   HA    .   50915   2
      260   .   1   .   1   46    46    LEU   C     C   13   179.550   0.002   .   1   .   .   .   .   .   46    LEU   C     .   50915   2
      261   .   1   .   1   46    46    LEU   CA    C   13   58.440    0.032   .   1   .   .   .   .   .   46    LEU   CA    .   50915   2
      262   .   1   .   1   46    46    LEU   CB    C   13   42.240    0.062   .   1   .   .   .   .   .   46    LEU   CB    .   50915   2
      263   .   1   .   1   46    46    LEU   N     N   15   121.700   0.031   .   1   .   .   .   .   .   46    LEU   N     .   50915   2
      264   .   1   .   1   47    47    LYS   H     H   1    7.630     0.005   .   1   .   .   .   .   .   47    LYS   H     .   50915   2
      265   .   1   .   1   47    47    LYS   HA    H   1    3.930     0.005   .   1   .   .   .   .   .   47    LYS   HA    .   50915   2
      266   .   1   .   1   47    47    LYS   C     C   13   178.220   0.011   .   1   .   .   .   .   .   47    LYS   C     .   50915   2
      267   .   1   .   1   47    47    LYS   CA    C   13   59.470    0.032   .   1   .   .   .   .   .   47    LYS   CA    .   50915   2
      268   .   1   .   1   47    47    LYS   CB    C   13   32.630    0.021   .   1   .   .   .   .   .   47    LYS   CB    .   50915   2
      269   .   1   .   1   47    47    LYS   N     N   15   120.280   0.042   .   1   .   .   .   .   .   47    LYS   N     .   50915   2
      270   .   1   .   1   48    48    ASP   H     H   1    7.970     0.005   .   1   .   .   .   .   .   48    ASP   H     .   50915   2
      271   .   1   .   1   48    48    ASP   HA    H   1    4.320     0.005   .   1   .   .   .   .   .   48    ASP   HA    .   50915   2
      272   .   1   .   1   48    48    ASP   C     C   13   176.880   0.023   .   1   .   .   .   .   .   48    ASP   C     .   50915   2
      273   .   1   .   1   48    48    ASP   CA    C   13   55.140    0.066   .   1   .   .   .   .   .   48    ASP   CA    .   50915   2
      274   .   1   .   1   48    48    ASP   CB    C   13   41.500    0.000   .   1   .   .   .   .   .   48    ASP   CB    .   50915   2
      275   .   1   .   1   48    48    ASP   N     N   15   116.890   0.054   .   1   .   .   .   .   .   48    ASP   N     .   50915   2
      276   .   1   .   1   49    49    GLY   H     H   1    7.870     0.012   .   1   .   .   .   .   .   49    GLY   H     .   50915   2
      277   .   1   .   1   49    49    GLY   HA2   H   1    4.230     0.005   .   1   .   .   .   .   .   49    GLY   HA2   .   50915   2
      278   .   1   .   1   49    49    GLY   C     C   13   176.130   0.010   .   1   .   .   .   .   .   49    GLY   C     .   50915   2
      279   .   1   .   1   49    49    GLY   CA    C   13   47.040    0.031   .   1   .   .   .   .   .   49    GLY   CA    .   50915   2
      280   .   1   .   1   49    49    GLY   N     N   15   108.930   0.043   .   1   .   .   .   .   .   49    GLY   N     .   50915   2
      281   .   1   .   1   50    50    THR   H     H   1    8.890     0.005   .   1   .   .   .   .   .   50    THR   H     .   50915   2
      282   .   1   .   1   50    50    THR   HA    H   1    4.860     0.005   .   1   .   .   .   .   .   50    THR   HA    .   50915   2
      283   .   1   .   1   50    50    THR   C     C   13   174.150   0.021   .   1   .   .   .   .   .   50    THR   C     .   50915   2
      284   .   1   .   1   50    50    THR   CA    C   13   60.350    0.046   .   1   .   .   .   .   .   50    THR   CA    .   50915   2
      285   .   1   .   1   50    50    THR   CB    C   13   67.280    0.028   .   1   .   .   .   .   .   50    THR   CB    .   50915   2
      286   .   1   .   1   50    50    THR   N     N   15   110.560   0.051   .   1   .   .   .   .   .   50    THR   N     .   50915   2
      287   .   1   .   1   51    51    CYS   H     H   1    8.450     0.005   .   1   .   .   .   .   .   51    CYS   H     .   50915   2
      288   .   1   .   1   51    51    CYS   HA    H   1    5.340     0.005   .   1   .   .   .   .   .   51    CYS   HA    .   50915   2
      289   .   1   .   1   51    51    CYS   C     C   13   172.910   0.018   .   1   .   .   .   .   .   51    CYS   C     .   50915   2
      290   .   1   .   1   51    51    CYS   CA    C   13   57.690    0.033   .   1   .   .   .   .   .   51    CYS   CA    .   50915   2
      291   .   1   .   1   51    51    CYS   CB    C   13   30.820    0.017   .   1   .   .   .   .   .   51    CYS   CB    .   50915   2
      292   .   1   .   1   51    51    CYS   N     N   15   121.380   0.063   .   1   .   .   .   .   .   51    CYS   N     .   50915   2
      293   .   1   .   1   52    52    GLY   H     H   1    9.780     0.019   .   1   .   .   .   .   .   52    GLY   H     .   50915   2
      294   .   1   .   1   52    52    GLY   HA2   H   1    4.180     0.005   .   2   .   .   .   .   .   52    GLY   HA2   .   50915   2
      295   .   1   .   1   52    52    GLY   HA3   H   1    4.240     0.005   .   2   .   .   .   .   .   52    GLY   HA3   .   50915   2
      296   .   1   .   1   52    52    GLY   C     C   13   169.900   0.004   .   1   .   .   .   .   .   52    GLY   C     .   50915   2
      297   .   1   .   1   52    52    GLY   CA    C   13   43.840    0.024   .   1   .   .   .   .   .   52    GLY   CA    .   50915   2
      298   .   1   .   1   52    52    GLY   N     N   15   113.450   0.053   .   1   .   .   .   .   .   52    GLY   N     .   50915   2
      299   .   1   .   1   53    53    LEU   H     H   1    8.750     0.005   .   1   .   .   .   .   .   53    LEU   H     .   50915   2
      300   .   1   .   1   53    53    LEU   HA    H   1    5.180     0.005   .   1   .   .   .   .   .   53    LEU   HA    .   50915   2
      301   .   1   .   1   53    53    LEU   C     C   13   174.050   0.011   .   1   .   .   .   .   .   53    LEU   C     .   50915   2
      302   .   1   .   1   53    53    LEU   CA    C   13   53.620    0.054   .   1   .   .   .   .   .   53    LEU   CA    .   50915   2
      303   .   1   .   1   53    53    LEU   CB    C   13   47.090    0.028   .   1   .   .   .   .   .   53    LEU   CB    .   50915   2
      304   .   1   .   1   53    53    LEU   N     N   15   120.150   0.047   .   1   .   .   .   .   .   53    LEU   N     .   50915   2
      305   .   1   .   1   54    54    VAL   H     H   1    9.450     0.005   .   1   .   .   .   .   .   54    VAL   H     .   50915   2
      306   .   1   .   1   54    54    VAL   HA    H   1    5.170     0.005   .   1   .   .   .   .   .   54    VAL   HA    .   50915   2
      307   .   1   .   1   54    54    VAL   C     C   13   176.330   0.018   .   1   .   .   .   .   .   54    VAL   C     .   50915   2
      308   .   1   .   1   54    54    VAL   CA    C   13   60.430    0.037   .   1   .   .   .   .   .   54    VAL   CA    .   50915   2
      309   .   1   .   1   54    54    VAL   CB    C   13   33.750    0.021   .   1   .   .   .   .   .   54    VAL   CB    .   50915   2
      310   .   1   .   1   54    54    VAL   N     N   15   125.320   0.033   .   1   .   .   .   .   .   54    VAL   N     .   50915   2
      311   .   1   .   1   55    55    GLU   H     H   1    8.970     0.005   .   1   .   .   .   .   .   55    GLU   H     .   50915   2
      312   .   1   .   1   55    55    GLU   HA    H   1    4.820     0.005   .   1   .   .   .   .   .   55    GLU   HA    .   50915   2
      313   .   1   .   1   55    55    GLU   C     C   13   176.740   0.026   .   1   .   .   .   .   .   55    GLU   C     .   50915   2
      314   .   1   .   1   55    55    GLU   CA    C   13   57.790    0.028   .   1   .   .   .   .   .   55    GLU   CA    .   50915   2
      315   .   1   .   1   55    55    GLU   CB    C   13   29.730    0.008   .   1   .   .   .   .   .   55    GLU   CB    .   50915   2
      316   .   1   .   1   55    55    GLU   N     N   15   126.660   0.032   .   1   .   .   .   .   .   55    GLU   N     .   50915   2
      317   .   1   .   1   56    56    VAL   H     H   1    8.600     0.005   .   1   .   .   .   .   .   56    VAL   H     .   50915   2
      318   .   1   .   1   56    56    VAL   HA    H   1    3.790     0.005   .   1   .   .   .   .   .   56    VAL   HA    .   50915   2
      319   .   1   .   1   56    56    VAL   C     C   13   174.834   0.039   .   1   .   .   .   .   .   56    VAL   C     .   50915   2
      320   .   1   .   1   56    56    VAL   CA    C   13   64.300    0.046   .   1   .   .   .   .   .   56    VAL   CA    .   50915   2
      321   .   1   .   1   56    56    VAL   N     N   15   121.900   0.043   .   1   .   .   .   .   .   56    VAL   N     .   50915   2
      322   .   1   .   1   57    57    GLU   HA    H   1    4.590     0.005   .   1   .   .   .   .   .   57    GLU   HA    .   50915   2
      323   .   1   .   1   58    58    LYS   H     H   1    8.280     0.005   .   1   .   .   .   .   .   58    LYS   H     .   50915   2
      324   .   1   .   1   58    58    LYS   N     N   15   122.390   0.000   .   1   .   .   .   .   .   58    LYS   N     .   50915   2
      325   .   1   .   1   59    59    GLY   H     H   1    8.360     0.005   .   1   .   .   .   .   .   59    GLY   H     .   50915   2
      326   .   1   .   1   59    59    GLY   HA2   H   1    3.990     0.005   .   1   .   .   .   .   .   59    GLY   HA2   .   50915   2
      327   .   1   .   1   59    59    GLY   C     C   13   175.450   0.012   .   1   .   .   .   .   .   59    GLY   C     .   50915   2
      328   .   1   .   1   59    59    GLY   CA    C   13   45.610    0.027   .   1   .   .   .   .   .   59    GLY   CA    .   50915   2
      329   .   1   .   1   59    59    GLY   N     N   15   113.430   0.000   .   1   .   .   .   .   .   59    GLY   N     .   50915   2
      330   .   1   .   1   60    60    VAL   H     H   1    7.900     0.005   .   1   .   .   .   .   .   60    VAL   H     .   50915   2
      331   .   1   .   1   60    60    VAL   HA    H   1    3.890     0.005   .   1   .   .   .   .   .   60    VAL   HA    .   50915   2
      332   .   1   .   1   60    60    VAL   CA    C   13   66.450    0.067   .   1   .   .   .   .   .   60    VAL   CA    .   50915   2
      333   .   1   .   1   60    60    VAL   N     N   15   121.870   0.048   .   1   .   .   .   .   .   60    VAL   N     .   50915   2
      334   .   1   .   1   61    61    LEU   H     H   1    8.710     0.005   .   1   .   .   .   .   .   61    LEU   H     .   50915   2
      335   .   1   .   1   61    61    LEU   N     N   15   120.110   0.032   .   1   .   .   .   .   .   61    LEU   N     .   50915   2
      336   .   1   .   1   62    62    PRO   HA    H   1    4.730     0.005   .   1   .   .   .   .   .   62    PRO   HA    .   50915   2
      337   .   1   .   1   62    62    PRO   C     C   13   176.880   0.010   .   1   .   .   .   .   .   62    PRO   C     .   50915   2
      338   .   1   .   1   63    63    GLN   H     H   1    7.680     0.005   .   1   .   .   .   .   .   63    GLN   H     .   50915   2
      339   .   1   .   1   63    63    GLN   HA    H   1    4.370     0.005   .   1   .   .   .   .   .   63    GLN   HA    .   50915   2
      340   .   1   .   1   63    63    GLN   C     C   13   175.320   0.019   .   1   .   .   .   .   .   63    GLN   C     .   50915   2
      341   .   1   .   1   63    63    GLN   CA    C   13   56.300    0.028   .   1   .   .   .   .   .   63    GLN   CA    .   50915   2
      342   .   1   .   1   63    63    GLN   CB    C   13   30.680    0.000   .   1   .   .   .   .   .   63    GLN   CB    .   50915   2
      343   .   1   .   1   63    63    GLN   N     N   15   113.390   0.041   .   1   .   .   .   .   .   63    GLN   N     .   50915   2
      344   .   1   .   1   64    64    LEU   H     H   1    7.960     0.005   .   1   .   .   .   .   .   64    LEU   H     .   50915   2
      345   .   1   .   1   64    64    LEU   C     C   13   174.910   0.002   .   1   .   .   .   .   .   64    LEU   C     .   50915   2
      346   .   1   .   1   64    64    LEU   CA    C   13   53.570    0.034   .   1   .   .   .   .   .   64    LEU   CA    .   50915   2
      347   .   1   .   1   64    64    LEU   CB    C   13   43.630    0.016   .   1   .   .   .   .   .   64    LEU   CB    .   50915   2
      348   .   1   .   1   64    64    LEU   N     N   15   121.770   0.009   .   1   .   .   .   .   .   64    LEU   N     .   50915   2
      349   .   1   .   1   65    65    GLU   H     H   1    7.300     0.005   .   1   .   .   .   .   .   65    GLU   H     .   50915   2
      350   .   1   .   1   65    65    GLU   HA    H   1    4.440     0.005   .   1   .   .   .   .   .   65    GLU   HA    .   50915   2
      351   .   1   .   1   65    65    GLU   C     C   13   174.970   0.011   .   1   .   .   .   .   .   65    GLU   C     .   50915   2
      352   .   1   .   1   65    65    GLU   CA    C   13   55.610    0.043   .   1   .   .   .   .   .   65    GLU   CA    .   50915   2
      353   .   1   .   1   65    65    GLU   CB    C   13   30.860    0.018   .   1   .   .   .   .   .   65    GLU   CB    .   50915   2
      354   .   1   .   1   65    65    GLU   N     N   15   118.060   0.032   .   1   .   .   .   .   .   65    GLU   N     .   50915   2
      355   .   1   .   1   66    66    GLN   H     H   1    8.230     0.006   .   1   .   .   .   .   .   66    GLN   H     .   50915   2
      356   .   1   .   1   66    66    GLN   HA    H   1    4.610     0.005   .   1   .   .   .   .   .   66    GLN   HA    .   50915   2
      357   .   1   .   1   66    66    GLN   CA    C   13   53.710    0.006   .   1   .   .   .   .   .   66    GLN   CA    .   50915   2
      358   .   1   .   1   66    66    GLN   CB    C   13   28.190    0.000   .   1   .   .   .   .   .   66    GLN   CB    .   50915   2
      359   .   1   .   1   66    66    GLN   N     N   15   121.420   0.035   .   1   .   .   .   .   .   66    GLN   N     .   50915   2
      360   .   1   .   1   67    67    PRO   HA    H   1    4.440     0.005   .   1   .   .   .   .   .   67    PRO   HA    .   50915   2
      361   .   1   .   1   67    67    PRO   C     C   13   174.720   0.010   .   1   .   .   .   .   .   67    PRO   C     .   50915   2
      362   .   1   .   1   67    67    PRO   CA    C   13   61.620    0.032   .   1   .   .   .   .   .   67    PRO   CA    .   50915   2
      363   .   1   .   1   67    67    PRO   CB    C   13   35.320    0.000   .   1   .   .   .   .   .   67    PRO   CB    .   50915   2
      364   .   1   .   1   68    68    TYR   H     H   1    8.050     0.005   .   1   .   .   .   .   .   68    TYR   H     .   50915   2
      365   .   1   .   1   68    68    TYR   HA    H   1    4.650     0.005   .   1   .   .   .   .   .   68    TYR   HA    .   50915   2
      366   .   1   .   1   68    68    TYR   CA    C   13   56.080    0.069   .   1   .   .   .   .   .   68    TYR   CA    .   50915   2
      367   .   1   .   1   68    68    TYR   CB    C   13   41.420    0.014   .   1   .   .   .   .   .   68    TYR   CB    .   50915   2
      368   .   1   .   1   68    68    TYR   N     N   15   119.640   0.051   .   1   .   .   .   .   .   68    TYR   N     .   50915   2
      369   .   1   .   1   69    69    VAL   H     H   1    9.060     0.005   .   1   .   .   .   .   .   69    VAL   H     .   50915   2
      370   .   1   .   1   69    69    VAL   HA    H   1    4.580     0.005   .   1   .   .   .   .   .   69    VAL   HA    .   50915   2
      371   .   1   .   1   69    69    VAL   C     C   13   174.290   0.020   .   1   .   .   .   .   .   69    VAL   C     .   50915   2
      372   .   1   .   1   69    69    VAL   CA    C   13   62.060    0.044   .   1   .   .   .   .   .   69    VAL   CA    .   50915   2
      373   .   1   .   1   69    69    VAL   CB    C   13   32.760    0.032   .   1   .   .   .   .   .   69    VAL   CB    .   50915   2
      374   .   1   .   1   69    69    VAL   N     N   15   120.580   0.042   .   1   .   .   .   .   .   69    VAL   N     .   50915   2
      375   .   1   .   1   70    70    PHE   H     H   1    9.270     0.005   .   1   .   .   .   .   .   70    PHE   H     .   50915   2
      376   .   1   .   1   70    70    PHE   HA    H   1    4.340     0.005   .   1   .   .   .   .   .   70    PHE   HA    .   50915   2
      377   .   1   .   1   70    70    PHE   C     C   13   176.280   0.010   .   1   .   .   .   .   .   70    PHE   C     .   50915   2
      378   .   1   .   1   70    70    PHE   CA    C   13   56.420    0.062   .   1   .   .   .   .   .   70    PHE   CA    .   50915   2
      379   .   1   .   1   70    70    PHE   CB    C   13   41.750    0.051   .   1   .   .   .   .   .   70    PHE   CB    .   50915   2
      380   .   1   .   1   70    70    PHE   N     N   15   123.280   0.053   .   1   .   .   .   .   .   70    PHE   N     .   50915   2
      381   .   1   .   1   71    71    ILE   H     H   1    8.030     0.005   .   1   .   .   .   .   .   71    ILE   H     .   50915   2
      382   .   1   .   1   71    71    ILE   HA    H   1    5.160     0.005   .   1   .   .   .   .   .   71    ILE   HA    .   50915   2
      383   .   1   .   1   71    71    ILE   C     C   13   174.810   0.007   .   1   .   .   .   .   .   71    ILE   C     .   50915   2
      384   .   1   .   1   71    71    ILE   CA    C   13   58.890    0.066   .   1   .   .   .   .   .   71    ILE   CA    .   50915   2
      385   .   1   .   1   71    71    ILE   N     N   15   112.840   0.043   .   1   .   .   .   .   .   71    ILE   N     .   50915   2
      386   .   1   .   1   72    72    LYS   H     H   1    8.950     0.005   .   1   .   .   .   .   .   72    LYS   H     .   50915   2
      387   .   1   .   1   72    72    LYS   HA    H   1    5.170     0.005   .   1   .   .   .   .   .   72    LYS   HA    .   50915   2
      388   .   1   .   1   72    72    LYS   C     C   13   175.160   0.020   .   1   .   .   .   .   .   72    LYS   C     .   50915   2
      389   .   1   .   1   72    72    LYS   CA    C   13   53.980    0.033   .   1   .   .   .   .   .   72    LYS   CA    .   50915   2
      390   .   1   .   1   72    72    LYS   CB    C   13   36.360    0.014   .   1   .   .   .   .   .   72    LYS   CB    .   50915   2
      391   .   1   .   1   72    72    LYS   N     N   15   125.380   0.059   .   1   .   .   .   .   .   72    LYS   N     .   50915   2
      392   .   1   .   1   73    73    ARG   H     H   1    8.960     0.005   .   1   .   .   .   .   .   73    ARG   H     .   50915   2
      393   .   1   .   1   73    73    ARG   HA    H   1    4.340     0.005   .   1   .   .   .   .   .   73    ARG   HA    .   50915   2
      394   .   1   .   1   73    73    ARG   C     C   13   176.520   0.038   .   1   .   .   .   .   .   73    ARG   C     .   50915   2
      395   .   1   .   1   73    73    ARG   CA    C   13   57.500    0.065   .   1   .   .   .   .   .   73    ARG   CA    .   50915   2
      396   .   1   .   1   73    73    ARG   CB    C   13   31.000    0.013   .   1   .   .   .   .   .   73    ARG   CB    .   50915   2
      397   .   1   .   1   73    73    ARG   N     N   15   123.080   0.046   .   1   .   .   .   .   .   73    ARG   N     .   50915   2
      398   .   1   .   1   74    74    SER   H     H   1    8.740     0.005   .   1   .   .   .   .   .   74    SER   H     .   50915   2
      399   .   1   .   1   74    74    SER   HA    H   1    4.540     0.005   .   1   .   .   .   .   .   74    SER   HA    .   50915   2
      400   .   1   .   1   74    74    SER   C     C   13   173.940   0.010   .   1   .   .   .   .   .   74    SER   C     .   50915   2
      401   .   1   .   1   74    74    SER   CA    C   13   58.660    0.042   .   1   .   .   .   .   .   74    SER   CA    .   50915   2
      402   .   1   .   1   74    74    SER   CB    C   13   64.430    0.000   .   1   .   .   .   .   .   74    SER   CB    .   50915   2
      403   .   1   .   1   74    74    SER   N     N   15   120.880   0.040   .   1   .   .   .   .   .   74    SER   N     .   50915   2
      404   .   1   .   1   75    75    ASP   H     H   1    8.270     0.005   .   1   .   .   .   .   .   75    ASP   H     .   50915   2
      405   .   1   .   1   75    75    ASP   C     C   13   175.630   0.000   .   1   .   .   .   .   .   75    ASP   C     .   50915   2
      406   .   1   .   1   75    75    ASP   CA    C   13   54.310    0.023   .   1   .   .   .   .   .   75    ASP   CA    .   50915   2
      407   .   1   .   1   75    75    ASP   CB    C   13   41.420    0.015   .   1   .   .   .   .   .   75    ASP   CB    .   50915   2
      408   .   1   .   1   75    75    ASP   N     N   15   122.320   0.000   .   1   .   .   .   .   .   75    ASP   N     .   50915   2
      409   .   1   .   1   76    76    ALA   H     H   1    8.360     0.005   .   1   .   .   .   .   .   76    ALA   H     .   50915   2
      410   .   1   .   1   76    76    ALA   C     C   13   177.870   0.000   .   1   .   .   .   .   .   76    ALA   C     .   50915   2
      411   .   1   .   1   76    76    ALA   CA    C   13   52.920    0.012   .   1   .   .   .   .   .   76    ALA   CA    .   50915   2
      412   .   1   .   1   76    76    ALA   CB    C   13   18.310    0.000   .   1   .   .   .   .   .   76    ALA   CB    .   50915   2
      413   .   1   .   1   76    76    ALA   N     N   15   124.820   0.000   .   1   .   .   .   .   .   76    ALA   N     .   50915   2
      414   .   1   .   1   77    77    ARG   H     H   1    8.340     0.005   .   1   .   .   .   .   .   77    ARG   H     .   50915   2
      415   .   1   .   1   77    77    ARG   C     C   13   176.590   0.000   .   1   .   .   .   .   .   77    ARG   C     .   50915   2
      416   .   1   .   1   77    77    ARG   CA    C   13   56.700    0.000   .   1   .   .   .   .   .   77    ARG   CA    .   50915   2
      417   .   1   .   1   77    77    ARG   N     N   15   118.800   0.000   .   1   .   .   .   .   .   77    ARG   N     .   50915   2
      418   .   1   .   1   78    78    THR   H     H   1    8.040     0.005   .   1   .   .   .   .   .   78    THR   H     .   50915   2
      419   .   1   .   1   78    78    THR   HA    H   1    4.370     0.005   .   1   .   .   .   .   .   78    THR   HA    .   50915   2
      420   .   1   .   1   78    78    THR   C     C   13   173.660   0.010   .   1   .   .   .   .   .   78    THR   C     .   50915   2
      421   .   1   .   1   78    78    THR   CA    C   13   61.860    0.015   .   1   .   .   .   .   .   78    THR   CA    .   50915   2
      422   .   1   .   1   78    78    THR   CB    C   13   69.750    0.000   .   1   .   .   .   .   .   78    THR   CB    .   50915   2
      423   .   1   .   1   78    78    THR   N     N   15   114.050   0.010   .   1   .   .   .   .   .   78    THR   N     .   50915   2
      424   .   1   .   1   79    79    ALA   H     H   1    8.270     0.005   .   1   .   .   .   .   .   79    ALA   H     .   50915   2
      425   .   1   .   1   79    79    ALA   HA    H   1    4.374     0.005   .   1   .   .   .   .   .   79    ALA   HA    .   50915   2
      426   .   1   .   1   79    79    ALA   C     C   13   175.460   0.004   .   1   .   .   .   .   .   79    ALA   C     .   50915   2
      427   .   1   .   1   79    79    ALA   CA    C   13   50.650    0.077   .   1   .   .   .   .   .   79    ALA   CA    .   50915   2
      428   .   1   .   1   79    79    ALA   CB    C   13   18.340    0.023   .   1   .   .   .   .   .   79    ALA   CB    .   50915   2
      429   .   1   .   1   79    79    ALA   N     N   15   127.800   0.044   .   1   .   .   .   .   .   79    ALA   N     .   50915   2
      430   .   1   .   1   82    82    GLY   H     H   1    8.270     0.005   .   1   .   .   .   .   .   82    GLY   H     .   50915   2
      431   .   1   .   1   82    82    GLY   C     C   13   173.780   0.020   .   1   .   .   .   .   .   82    GLY   C     .   50915   2
      432   .   1   .   1   82    82    GLY   CA    C   13   45.530    0.020   .   1   .   .   .   .   .   82    GLY   CA    .   50915   2
      433   .   1   .   1   82    82    GLY   N     N   15   108.830   0.010   .   1   .   .   .   .   .   82    GLY   N     .   50915   2
      434   .   1   .   1   83    83    HIS   H     H   1    8.140     0.005   .   1   .   .   .   .   .   83    HIS   H     .   50915   2
      435   .   1   .   1   83    83    HIS   C     C   13   174.430   0.035   .   1   .   .   .   .   .   83    HIS   C     .   50915   2
      436   .   1   .   1   83    83    HIS   CA    C   13   56.080    0.053   .   1   .   .   .   .   .   83    HIS   CA    .   50915   2
      437   .   1   .   1   83    83    HIS   N     N   15   119.550   0.023   .   1   .   .   .   .   .   83    HIS   N     .   50915   2
      438   .   1   .   1   84    84    VAL   H     H   1    8.090     0.005   .   1   .   .   .   .   .   84    VAL   H     .   50915   2
      439   .   1   .   1   84    84    VAL   HA    H   1    4.220     0.005   .   1   .   .   .   .   .   84    VAL   HA    .   50915   2
      440   .   1   .   1   84    84    VAL   C     C   13   174.980   0.009   .   1   .   .   .   .   .   84    VAL   C     .   50915   2
      441   .   1   .   1   84    84    VAL   CA    C   13   61.840    0.056   .   1   .   .   .   .   .   84    VAL   CA    .   50915   2
      442   .   1   .   1   84    84    VAL   CB    C   13   33.590    0.027   .   1   .   .   .   .   .   84    VAL   CB    .   50915   2
      443   .   1   .   1   84    84    VAL   N     N   15   121.690   0.006   .   1   .   .   .   .   .   84    VAL   N     .   50915   2
      444   .   1   .   1   85    85    MET   H     H   1    8.760     0.005   .   1   .   .   .   .   .   85    MET   H     .   50915   2
      445   .   1   .   1   85    85    MET   HA    H   1    5.200     0.005   .   1   .   .   .   .   .   85    MET   HA    .   50915   2
      446   .   1   .   1   85    85    MET   C     C   13   176.590   0.013   .   1   .   .   .   .   .   85    MET   C     .   50915   2
      447   .   1   .   1   85    85    MET   CA    C   13   55.900    0.061   .   1   .   .   .   .   .   85    MET   CA    .   50915   2
      448   .   1   .   1   85    85    MET   CB    C   13   33.340    0.008   .   1   .   .   .   .   .   85    MET   CB    .   50915   2
      449   .   1   .   1   85    85    MET   N     N   15   127.930   0.043   .   1   .   .   .   .   .   85    MET   N     .   50915   2
      450   .   1   .   1   86    86    VAL   H     H   1    8.810     0.005   .   1   .   .   .   .   .   86    VAL   H     .   50915   2
      451   .   1   .   1   86    86    VAL   HA    H   1    5.630     0.005   .   1   .   .   .   .   .   86    VAL   HA    .   50915   2
      452   .   1   .   1   86    86    VAL   C     C   13   174.140   0.038   .   1   .   .   .   .   .   86    VAL   C     .   50915   2
      453   .   1   .   1   86    86    VAL   CA    C   13   58.700    0.028   .   1   .   .   .   .   .   86    VAL   CA    .   50915   2
      454   .   1   .   1   86    86    VAL   CB    C   13   37.010    0.022   .   1   .   .   .   .   .   86    VAL   CB    .   50915   2
      455   .   1   .   1   86    86    VAL   N     N   15   117.300   0.043   .   1   .   .   .   .   .   86    VAL   N     .   50915   2
      456   .   1   .   1   87    87    GLU   H     H   1    8.930     0.005   .   1   .   .   .   .   .   87    GLU   H     .   50915   2
      457   .   1   .   1   87    87    GLU   HA    H   1    4.670     0.005   .   1   .   .   .   .   .   87    GLU   HA    .   50915   2
      458   .   1   .   1   87    87    GLU   C     C   13   174.190   0.007   .   1   .   .   .   .   .   87    GLU   C     .   50915   2
      459   .   1   .   1   87    87    GLU   CA    C   13   54.180    0.047   .   1   .   .   .   .   .   87    GLU   CA    .   50915   2
      460   .   1   .   1   87    87    GLU   CB    C   13   34.080    0.014   .   1   .   .   .   .   .   87    GLU   CB    .   50915   2
      461   .   1   .   1   87    87    GLU   N     N   15   117.030   0.048   .   1   .   .   .   .   .   87    GLU   N     .   50915   2
      462   .   1   .   1   88    88    LEU   H     H   1    8.530     0.005   .   1   .   .   .   .   .   88    LEU   H     .   50915   2
      463   .   1   .   1   88    88    LEU   HA    H   1    5.140     0.005   .   1   .   .   .   .   .   88    LEU   HA    .   50915   2
      464   .   1   .   1   88    88    LEU   C     C   13   177.090   0.023   .   1   .   .   .   .   .   88    LEU   C     .   50915   2
      465   .   1   .   1   88    88    LEU   CA    C   13   54.770    0.045   .   1   .   .   .   .   .   88    LEU   CA    .   50915   2
      466   .   1   .   1   88    88    LEU   CB    C   13   43.590    0.023   .   1   .   .   .   .   .   88    LEU   CB    .   50915   2
      467   .   1   .   1   88    88    LEU   N     N   15   121.670   0.048   .   1   .   .   .   .   .   88    LEU   N     .   50915   2
      468   .   1   .   1   89    89    VAL   H     H   1    8.740     0.005   .   1   .   .   .   .   .   89    VAL   H     .   50915   2
      469   .   1   .   1   89    89    VAL   HA    H   1    4.570     0.005   .   1   .   .   .   .   .   89    VAL   HA    .   50915   2
      470   .   1   .   1   89    89    VAL   C     C   13   173.300   0.017   .   1   .   .   .   .   .   89    VAL   C     .   50915   2
      471   .   1   .   1   89    89    VAL   CA    C   13   60.840    0.043   .   1   .   .   .   .   .   89    VAL   CA    .   50915   2
      472   .   1   .   1   89    89    VAL   CB    C   13   36.460    0.037   .   1   .   .   .   .   .   89    VAL   CB    .   50915   2
      473   .   1   .   1   89    89    VAL   N     N   15   120.160   0.051   .   1   .   .   .   .   .   89    VAL   N     .   50915   2
      474   .   1   .   1   90    90    ALA   H     H   1    8.680     0.005   .   1   .   .   .   .   .   90    ALA   H     .   50915   2
      475   .   1   .   1   90    90    ALA   HA    H   1    5.870     0.005   .   1   .   .   .   .   .   90    ALA   HA    .   50915   2
      476   .   1   .   1   90    90    ALA   C     C   13   176.600   0.014   .   1   .   .   .   .   .   90    ALA   C     .   50915   2
      477   .   1   .   1   90    90    ALA   CA    C   13   50.580    0.054   .   1   .   .   .   .   .   90    ALA   CA    .   50915   2
      478   .   1   .   1   90    90    ALA   CB    C   13   22.750    0.043   .   1   .   .   .   .   .   90    ALA   CB    .   50915   2
      479   .   1   .   1   90    90    ALA   N     N   15   126.040   0.047   .   1   .   .   .   .   .   90    ALA   N     .   50915   2
      480   .   1   .   1   91    91    GLU   H     H   1    8.850     0.005   .   1   .   .   .   .   .   91    GLU   H     .   50915   2
      481   .   1   .   1   91    91    GLU   HA    H   1    4.960     0.005   .   1   .   .   .   .   .   91    GLU   HA    .   50915   2
      482   .   1   .   1   91    91    GLU   C     C   13   174.900   0.032   .   1   .   .   .   .   .   91    GLU   C     .   50915   2
      483   .   1   .   1   91    91    GLU   CA    C   13   55.600    0.047   .   1   .   .   .   .   .   91    GLU   CA    .   50915   2
      484   .   1   .   1   91    91    GLU   CB    C   13   34.960    0.038   .   1   .   .   .   .   .   91    GLU   CB    .   50915   2
      485   .   1   .   1   91    91    GLU   N     N   15   118.540   0.041   .   1   .   .   .   .   .   91    GLU   N     .   50915   2
      486   .   1   .   1   92    92    LEU   H     H   1    8.820     0.005   .   1   .   .   .   .   .   92    LEU   H     .   50915   2
      487   .   1   .   1   92    92    LEU   HA    H   1    4.320     0.005   .   1   .   .   .   .   .   92    LEU   HA    .   50915   2
      488   .   1   .   1   92    92    LEU   CA    C   13   57.070    0.028   .   1   .   .   .   .   .   92    LEU   CA    .   50915   2
      489   .   1   .   1   92    92    LEU   CB    C   13   45.200    0.000   .   1   .   .   .   .   .   92    LEU   CB    .   50915   2
      490   .   1   .   1   92    92    LEU   N     N   15   123.880   0.020   .   1   .   .   .   .   .   92    LEU   N     .   50915   2
      491   .   1   .   1   93    93    GLU   HA    H   1    4.510     0.005   .   1   .   .   .   .   .   93    GLU   HA    .   50915   2
      492   .   1   .   1   93    93    GLU   C     C   13   177.320   0.024   .   1   .   .   .   .   .   93    GLU   C     .   50915   2
      493   .   1   .   1   93    93    GLU   CA    C   13   57.370    0.029   .   1   .   .   .   .   .   93    GLU   CA    .   50915   2
      494   .   1   .   1   94    94    GLY   H     H   1    8.220     0.005   .   1   .   .   .   .   .   94    GLY   H     .   50915   2
      495   .   1   .   1   94    94    GLY   HA2   H   1    4.060     0.005   .   1   .   .   .   .   .   94    GLY   HA2   .   50915   2
      496   .   1   .   1   94    94    GLY   C     C   13   173.990   0.009   .   1   .   .   .   .   .   94    GLY   C     .   50915   2
      497   .   1   .   1   94    94    GLY   CA    C   13   46.270    0.032   .   1   .   .   .   .   .   94    GLY   CA    .   50915   2
      498   .   1   .   1   94    94    GLY   N     N   15   106.320   0.000   .   1   .   .   .   .   .   94    GLY   N     .   50915   2
      499   .   1   .   1   95    95    ILE   H     H   1    7.580     0.005   .   1   .   .   .   .   .   95    ILE   H     .   50915   2
      500   .   1   .   1   95    95    ILE   HA    H   1    3.980     0.005   .   1   .   .   .   .   .   95    ILE   HA    .   50915   2
      501   .   1   .   1   95    95    ILE   CA    C   13   62.080    0.085   .   1   .   .   .   .   .   95    ILE   CA    .   50915   2
      502   .   1   .   1   95    95    ILE   CB    C   13   38.650    0.000   .   1   .   .   .   .   .   95    ILE   CB    .   50915   2
      503   .   1   .   1   95    95    ILE   N     N   15   119.740   0.053   .   1   .   .   .   .   .   95    ILE   N     .   50915   2
      504   .   1   .   1   96    96    GLN   C     C   13   176.930   0.000   .   1   .   .   .   .   .   96    GLN   C     .   50915   2
      505   .   1   .   1   96    96    GLN   CA    C   13   56.730    0.000   .   1   .   .   .   .   .   96    GLN   CA    .   50915   2
      506   .   1   .   1   97    97    TYR   H     H   1    8.890     0.005   .   1   .   .   .   .   .   97    TYR   H     .   50915   2
      507   .   1   .   1   97    97    TYR   C     C   13   176.690   0.000   .   1   .   .   .   .   .   97    TYR   C     .   50915   2
      508   .   1   .   1   97    97    TYR   CA    C   13   58.660    0.000   .   1   .   .   .   .   .   97    TYR   CA    .   50915   2
      509   .   1   .   1   97    97    TYR   N     N   15   120.600   0.000   .   1   .   .   .   .   .   97    TYR   N     .   50915   2
      510   .   1   .   1   98    98    GLY   H     H   1    7.940     0.005   .   1   .   .   .   .   .   98    GLY   H     .   50915   2
      511   .   1   .   1   98    98    GLY   CA    C   13   46.110    0.000   .   1   .   .   .   .   .   98    GLY   CA    .   50915   2
      512   .   1   .   1   98    98    GLY   N     N   15   109.020   0.000   .   1   .   .   .   .   .   98    GLY   N     .   50915   2
      513   .   1   .   1   99    99    ARG   H     H   1    7.810     0.005   .   1   .   .   .   .   .   99    ARG   H     .   50915   2
      514   .   1   .   1   99    99    ARG   CA    C   13   55.800    0.000   .   1   .   .   .   .   .   99    ARG   CA    .   50915   2
      515   .   1   .   1   99    99    ARG   N     N   15   118.560   0.000   .   1   .   .   .   .   .   99    ARG   N     .   50915   2
      516   .   1   .   1   101   101   GLY   H     H   1    8.690     0.000   .   1   .   .   .   .   .   101   GLY   H     .   50915   2
      517   .   1   .   1   101   101   GLY   HA2   H   1    4.370     0.005   .   2   .   .   .   .   .   101   GLY   HA2   .   50915   2
      518   .   1   .   1   101   101   GLY   HA3   H   1    4.160     0.005   .   2   .   .   .   .   .   101   GLY   HA3   .   50915   2
      519   .   1   .   1   101   101   GLY   C     C   13   174.010   0.010   .   1   .   .   .   .   .   101   GLY   C     .   50915   2
      520   .   1   .   1   101   101   GLY   CA    C   13   45.820    0.035   .   1   .   .   .   .   .   101   GLY   CA    .   50915   2
      521   .   1   .   1   101   101   GLY   N     N   15   112.900   0.010   .   1   .   .   .   .   .   101   GLY   N     .   50915   2
      522   .   1   .   1   102   102   GLU   H     H   1    8.340     0.005   .   1   .   .   .   .   .   102   GLU   H     .   50915   2
      523   .   1   .   1   102   102   GLU   HA    H   1    4.730     0.005   .   1   .   .   .   .   .   102   GLU   HA    .   50915   2
      524   .   1   .   1   102   102   GLU   CB    C   13   30.640    0.010   .   1   .   .   .   .   .   102   GLU   CB    .   50915   2
      525   .   1   .   1   102   102   GLU   N     N   15   119.150   0.039   .   1   .   .   .   .   .   102   GLU   N     .   50915   2
      526   .   1   .   1   103   103   THR   H     H   1    8.290     0.005   .   1   .   .   .   .   .   103   THR   H     .   50915   2
      527   .   1   .   1   103   103   THR   HA    H   1    4.370     0.005   .   1   .   .   .   .   .   103   THR   HA    .   50915   2
      528   .   1   .   1   103   103   THR   C     C   13   174.220   0.032   .   1   .   .   .   .   .   103   THR   C     .   50915   2
      529   .   1   .   1   103   103   THR   CA    C   13   63.280    0.029   .   1   .   .   .   .   .   103   THR   CA    .   50915   2
      530   .   1   .   1   103   103   THR   CB    C   13   74.290    0.000   .   1   .   .   .   .   .   103   THR   CB    .   50915   2
      531   .   1   .   1   103   103   THR   N     N   15   117.690   0.010   .   1   .   .   .   .   .   103   THR   N     .   50915   2
      532   .   1   .   1   104   104   LEU   H     H   1    9.010     0.005   .   1   .   .   .   .   .   104   LEU   H     .   50915   2
      533   .   1   .   1   104   104   LEU   HA    H   1    5.170     0.005   .   1   .   .   .   .   .   104   LEU   HA    .   50915   2
      534   .   1   .   1   104   104   LEU   C     C   13   177.090   0.026   .   1   .   .   .   .   .   104   LEU   C     .   50915   2
      535   .   1   .   1   104   104   LEU   CA    C   13   56.300    0.033   .   1   .   .   .   .   .   104   LEU   CA    .   50915   2
      536   .   1   .   1   104   104   LEU   CB    C   13   43.480    0.027   .   1   .   .   .   .   .   104   LEU   CB    .   50915   2
      537   .   1   .   1   104   104   LEU   N     N   15   126.750   0.034   .   1   .   .   .   .   .   104   LEU   N     .   50915   2
      538   .   1   .   1   105   105   GLY   H     H   1    7.430     0.005   .   1   .   .   .   .   .   105   GLY   H     .   50915   2
      539   .   1   .   1   105   105   GLY   HA2   H   1    4.190     0.005   .   2   .   .   .   .   .   105   GLY   HA2   .   50915   2
      540   .   1   .   1   105   105   GLY   HA3   H   1    4.350     0.005   .   2   .   .   .   .   .   105   GLY   HA3   .   50915   2
      541   .   1   .   1   105   105   GLY   C     C   13   169.980   0.021   .   1   .   .   .   .   .   105   GLY   C     .   50915   2
      542   .   1   .   1   105   105   GLY   CA    C   13   45.600    0.043   .   1   .   .   .   .   .   105   GLY   CA    .   50915   2
      543   .   1   .   1   105   105   GLY   N     N   15   103.980   0.056   .   1   .   .   .   .   .   105   GLY   N     .   50915   2
      544   .   1   .   1   106   106   VAL   H     H   1    9.150     0.005   .   1   .   .   .   .   .   106   VAL   H     .   50915   2
      545   .   1   .   1   106   106   VAL   HA    H   1    4.570     0.005   .   1   .   .   .   .   .   106   VAL   HA    .   50915   2
      546   .   1   .   1   106   106   VAL   C     C   13   174.550   0.012   .   1   .   .   .   .   .   106   VAL   C     .   50915   2
      547   .   1   .   1   106   106   VAL   CA    C   13   60.090    0.088   .   1   .   .   .   .   .   106   VAL   CA    .   50915   2
      548   .   1   .   1   106   106   VAL   CB    C   13   34.990    0.075   .   1   .   .   .   .   .   106   VAL   CB    .   50915   2
      549   .   1   .   1   106   106   VAL   N     N   15   121.070   0.039   .   1   .   .   .   .   .   106   VAL   N     .   50915   2
      550   .   1   .   1   107   107   LEU   H     H   1    8.990     0.005   .   1   .   .   .   .   .   107   LEU   H     .   50915   2
      551   .   1   .   1   107   107   LEU   HA    H   1    5.360     0.005   .   1   .   .   .   .   .   107   LEU   HA    .   50915   2
      552   .   1   .   1   107   107   LEU   C     C   13   174.850   0.012   .   1   .   .   .   .   .   107   LEU   C     .   50915   2
      553   .   1   .   1   107   107   LEU   CA    C   13   53.650    0.030   .   1   .   .   .   .   .   107   LEU   CA    .   50915   2
      554   .   1   .   1   107   107   LEU   CB    C   13   43.560    0.037   .   1   .   .   .   .   .   107   LEU   CB    .   50915   2
      555   .   1   .   1   107   107   LEU   N     N   15   126.570   0.016   .   1   .   .   .   .   .   107   LEU   N     .   50915   2
      556   .   1   .   1   108   108   VAL   H     H   1    8.330     0.005   .   1   .   .   .   .   .   108   VAL   H     .   50915   2
      557   .   1   .   1   108   108   VAL   HA    H   1    4.469     0.005   .   1   .   .   .   .   .   108   VAL   HA    .   50915   2
      558   .   1   .   1   108   108   VAL   CA    C   13   58.250    0.054   .   1   .   .   .   .   .   108   VAL   CA    .   50915   2
      559   .   1   .   1   108   108   VAL   CB    C   13   33.370    0.000   .   1   .   .   .   .   .   108   VAL   CB    .   50915   2
      560   .   1   .   1   108   108   VAL   N     N   15   113.380   0.047   .   1   .   .   .   .   .   108   VAL   N     .   50915   2
      561   .   1   .   1   109   109   PRO   HA    H   1    4.770     0.005   .   1   .   .   .   .   .   109   PRO   HA    .   50915   2
      562   .   1   .   1   109   109   PRO   C     C   13   173.300   0.005   .   1   .   .   .   .   .   109   PRO   C     .   50915   2
      563   .   1   .   1   109   109   PRO   CA    C   13   63.710    0.025   .   1   .   .   .   .   .   109   PRO   CA    .   50915   2
      564   .   1   .   1   109   109   PRO   CB    C   13   33.080    0.000   .   1   .   .   .   .   .   109   PRO   CB    .   50915   2
      565   .   1   .   1   110   110   HIS   H     H   1    8.050     0.005   .   1   .   .   .   .   .   110   HIS   H     .   50915   2
      566   .   1   .   1   110   110   HIS   HA    H   1    5.160     0.005   .   1   .   .   .   .   .   110   HIS   HA    .   50915   2
      567   .   1   .   1   110   110   HIS   C     C   13   175.680   0.000   .   1   .   .   .   .   .   110   HIS   C     .   50915   2
      568   .   1   .   1   110   110   HIS   CA    C   13   53.360    0.009   .   1   .   .   .   .   .   110   HIS   CA    .   50915   2
      569   .   1   .   1   110   110   HIS   N     N   15   120.870   0.049   .   1   .   .   .   .   .   110   HIS   N     .   50915   2
      570   .   1   .   1   111   111   VAL   H     H   1    10.350    0.008   .   1   .   .   .   .   .   111   VAL   H     .   50915   2
      571   .   1   .   1   111   111   VAL   HA    H   1    4.410     0.005   .   1   .   .   .   .   .   111   VAL   HA    .   50915   2
      572   .   1   .   1   111   111   VAL   C     C   13   175.450   0.022   .   1   .   .   .   .   .   111   VAL   C     .   50915   2
      573   .   1   .   1   111   111   VAL   CA    C   13   60.700    0.067   .   1   .   .   .   .   .   111   VAL   CA    .   50915   2
      574   .   1   .   1   111   111   VAL   N     N   15   130.310   0.000   .   1   .   .   .   .   .   111   VAL   N     .   50915   2
      575   .   1   .   1   112   112   GLY   H     H   1    6.620     0.005   .   1   .   .   .   .   .   112   GLY   H     .   50915   2
      576   .   1   .   1   112   112   GLY   HA2   H   1    3.940     0.005   .   1   .   .   .   .   .   112   GLY   HA2   .   50915   2
      577   .   1   .   1   112   112   GLY   C     C   13   174.800   0.010   .   1   .   .   .   .   .   112   GLY   C     .   50915   2
      578   .   1   .   1   112   112   GLY   CA    C   13   45.270    0.024   .   1   .   .   .   .   .   112   GLY   CA    .   50915   2
      579   .   1   .   1   112   112   GLY   N     N   15   107.360   0.038   .   1   .   .   .   .   .   112   GLY   N     .   50915   2
      580   .   1   .   1   113   113   GLU   H     H   1    10.610    0.005   .   1   .   .   .   .   .   113   GLU   H     .   50915   2
      581   .   1   .   1   113   113   GLU   C     C   13   177.120   0.011   .   1   .   .   .   .   .   113   GLU   C     .   50915   2
      582   .   1   .   1   113   113   GLU   CA    C   13   59.110    0.023   .   1   .   .   .   .   .   113   GLU   CA    .   50915   2
      583   .   1   .   1   113   113   GLU   CB    C   13   29.840    0.000   .   1   .   .   .   .   .   113   GLU   CB    .   50915   2
      584   .   1   .   1   113   113   GLU   N     N   15   124.600   0.000   .   1   .   .   .   .   .   113   GLU   N     .   50915   2
      585   .   1   .   1   114   114   ILE   H     H   1    9.020     0.005   .   1   .   .   .   .   .   114   ILE   H     .   50915   2
      586   .   1   .   1   114   114   ILE   CA    C   13   58.600    0.000   .   1   .   .   .   .   .   114   ILE   CA    .   50915   2
      587   .   1   .   1   114   114   ILE   CB    C   13   37.120    0.000   .   1   .   .   .   .   .   114   ILE   CB    .   50915   2
      588   .   1   .   1   114   114   ILE   N     N   15   125.740   0.042   .   1   .   .   .   .   .   114   ILE   N     .   50915   2
      589   .   1   .   1   115   115   PRO   HA    H   1    4.640     0.005   .   1   .   .   .   .   .   115   PRO   HA    .   50915   2
      590   .   1   .   1   115   115   PRO   C     C   13   177.350   0.010   .   1   .   .   .   .   .   115   PRO   C     .   50915   2
      591   .   1   .   1   115   115   PRO   CA    C   13   62.440    0.042   .   1   .   .   .   .   .   115   PRO   CA    .   50915   2
      592   .   1   .   1   115   115   PRO   CB    C   13   33.510    0.000   .   1   .   .   .   .   .   115   PRO   CB    .   50915   2
      593   .   1   .   1   116   116   VAL   H     H   1    8.840     0.005   .   1   .   .   .   .   .   116   VAL   H     .   50915   2
      594   .   1   .   1   116   116   VAL   HA    H   1    4.370     0.005   .   1   .   .   .   .   .   116   VAL   HA    .   50915   2
      595   .   1   .   1   116   116   VAL   C     C   13   175.650   0.012   .   1   .   .   .   .   .   116   VAL   C     .   50915   2
      596   .   1   .   1   116   116   VAL   CA    C   13   61.480    0.056   .   1   .   .   .   .   .   116   VAL   CA    .   50915   2
      597   .   1   .   1   116   116   VAL   CB    C   13   32.940    0.002   .   1   .   .   .   .   .   116   VAL   CB    .   50915   2
      598   .   1   .   1   116   116   VAL   N     N   15   114.300   0.035   .   1   .   .   .   .   .   116   VAL   N     .   50915   2
      599   .   1   .   1   117   117   ALA   H     H   1    7.710     0.005   .   1   .   .   .   .   .   117   ALA   H     .   50915   2
      600   .   1   .   1   117   117   ALA   HA    H   1    4.460     0.005   .   1   .   .   .   .   .   117   ALA   HA    .   50915   2
      601   .   1   .   1   117   117   ALA   C     C   13   173.920   0.053   .   1   .   .   .   .   .   117   ALA   C     .   50915   2
      602   .   1   .   1   117   117   ALA   CA    C   13   51.320    0.068   .   1   .   .   .   .   .   117   ALA   CA    .   50915   2
      603   .   1   .   1   117   117   ALA   CB    C   13   20.880    0.017   .   1   .   .   .   .   .   117   ALA   CB    .   50915   2
      604   .   1   .   1   117   117   ALA   N     N   15   120.650   0.043   .   1   .   .   .   .   .   117   ALA   N     .   50915   2
      605   .   1   .   1   118   118   TYR   H     H   1    8.440     0.005   .   1   .   .   .   .   .   118   TYR   H     .   50915   2
      606   .   1   .   1   118   118   TYR   HA    H   1    5.310     0.005   .   1   .   .   .   .   .   118   TYR   HA    .   50915   2
      607   .   1   .   1   118   118   TYR   C     C   13   175.760   0.032   .   1   .   .   .   .   .   118   TYR   C     .   50915   2
      608   .   1   .   1   118   118   TYR   CA    C   13   57.900    0.054   .   1   .   .   .   .   .   118   TYR   CA    .   50915   2
      609   .   1   .   1   118   118   TYR   CB    C   13   42.440    0.067   .   1   .   .   .   .   .   118   TYR   CB    .   50915   2
      610   .   1   .   1   118   118   TYR   N     N   15   115.990   0.047   .   1   .   .   .   .   .   118   TYR   N     .   50915   2
      611   .   1   .   1   119   119   ARG   H     H   1    9.370     0.005   .   1   .   .   .   .   .   119   ARG   H     .   50915   2
      612   .   1   .   1   119   119   ARG   HA    H   1    4.780     0.005   .   1   .   .   .   .   .   119   ARG   HA    .   50915   2
      613   .   1   .   1   119   119   ARG   C     C   13   174.700   0.055   .   1   .   .   .   .   .   119   ARG   C     .   50915   2
      614   .   1   .   1   119   119   ARG   CA    C   13   53.360    0.048   .   1   .   .   .   .   .   119   ARG   CA    .   50915   2
      615   .   1   .   1   119   119   ARG   CB    C   13   32.010    0.004   .   1   .   .   .   .   .   119   ARG   CB    .   50915   2
      616   .   1   .   1   119   119   ARG   N     N   15   122.340   0.043   .   1   .   .   .   .   .   119   ARG   N     .   50915   2
      617   .   1   .   1   120   120   LYS   H     H   1    8.590     0.005   .   1   .   .   .   .   .   120   LYS   H     .   50915   2
      618   .   1   .   1   120   120   LYS   HA    H   1    5.140     0.005   .   1   .   .   .   .   .   120   LYS   HA    .   50915   2
      619   .   1   .   1   120   120   LYS   C     C   13   176.800   0.016   .   1   .   .   .   .   .   120   LYS   C     .   50915   2
      620   .   1   .   1   120   120   LYS   CA    C   13   56.280    0.033   .   1   .   .   .   .   .   120   LYS   CA    .   50915   2
      621   .   1   .   1   120   120   LYS   CB    C   13   35.330    0.000   .   1   .   .   .   .   .   120   LYS   CB    .   50915   2
      622   .   1   .   1   120   120   LYS   N     N   15   126.580   0.042   .   1   .   .   .   .   .   120   LYS   N     .   50915   2
      623   .   1   .   1   121   121   VAL   H     H   1    8.950     0.005   .   1   .   .   .   .   .   121   VAL   H     .   50915   2
      624   .   1   .   1   121   121   VAL   HA    H   1    5.260     0.005   .   1   .   .   .   .   .   121   VAL   HA    .   50915   2
      625   .   1   .   1   121   121   VAL   C     C   13   173.420   0.000   .   1   .   .   .   .   .   121   VAL   C     .   50915   2
      626   .   1   .   1   121   121   VAL   CA    C   13   58.930    0.024   .   1   .   .   .   .   .   121   VAL   CA    .   50915   2
      627   .   1   .   1   121   121   VAL   CB    C   13   35.990    0.000   .   1   .   .   .   .   .   121   VAL   CB    .   50915   2
      628   .   1   .   1   121   121   VAL   N     N   15   117.040   0.000   .   1   .   .   .   .   .   121   VAL   N     .   50915   2
      629   .   1   .   1   122   122   LEU   H     H   1    8.740     0.005   .   1   .   .   .   .   .   122   LEU   H     .   50915   2
      630   .   1   .   1   122   122   LEU   HA    H   1    5.190     0.005   .   1   .   .   .   .   .   122   LEU   HA    .   50915   2
      631   .   1   .   1   122   122   LEU   C     C   13   174.810   0.010   .   1   .   .   .   .   .   122   LEU   C     .   50915   2
      632   .   1   .   1   122   122   LEU   CA    C   13   53.360    0.095   .   1   .   .   .   .   .   122   LEU   CA    .   50915   2
      633   .   1   .   1   122   122   LEU   CB    C   13   44.470    0.011   .   1   .   .   .   .   .   122   LEU   CB    .   50915   2
      634   .   1   .   1   122   122   LEU   N     N   15   123.130   0.046   .   1   .   .   .   .   .   122   LEU   N     .   50915   2
      635   .   1   .   1   123   123   LEU   H     H   1    8.880     0.005   .   1   .   .   .   .   .   123   LEU   H     .   50915   2
      636   .   1   .   1   123   123   LEU   HA    H   1    4.840     0.005   .   1   .   .   .   .   .   123   LEU   HA    .   50915   2
      637   .   1   .   1   123   123   LEU   C     C   13   175.980   0.012   .   1   .   .   .   .   .   123   LEU   C     .   50915   2
      638   .   1   .   1   123   123   LEU   CA    C   13   53.800    0.029   .   1   .   .   .   .   .   123   LEU   CA    .   50915   2
      639   .   1   .   1   123   123   LEU   CB    C   13   45.470    0.076   .   1   .   .   .   .   .   123   LEU   CB    .   50915   2
      640   .   1   .   1   123   123   LEU   N     N   15   125.070   0.054   .   1   .   .   .   .   .   123   LEU   N     .   50915   2
      641   .   1   .   1   124   124   ARG   H     H   1    8.750     0.005   .   1   .   .   .   .   .   124   ARG   H     .   50915   2
      642   .   1   .   1   124   124   ARG   HA    H   1    4.160     0.005   .   1   .   .   .   .   .   124   ARG   HA    .   50915   2
      643   .   1   .   1   124   124   ARG   C     C   13   176.440   0.009   .   1   .   .   .   .   .   124   ARG   C     .   50915   2
      644   .   1   .   1   124   124   ARG   CA    C   13   57.060    0.026   .   1   .   .   .   .   .   124   ARG   CA    .   50915   2
      645   .   1   .   1   124   124   ARG   CB    C   13   30.820    0.011   .   1   .   .   .   .   .   124   ARG   CB    .   50915   2
      646   .   1   .   1   124   124   ARG   N     N   15   126.250   0.103   .   1   .   .   .   .   .   124   ARG   N     .   50915   2
      647   .   1   .   1   125   125   LYS   H     H   1    8.420     0.005   .   1   .   .   .   .   .   125   LYS   H     .   50915   2
      648   .   1   .   1   125   125   LYS   HA    H   1    4.666     0.005   .   1   .   .   .   .   .   125   LYS   HA    .   50915   2
      649   .   1   .   1   125   125   LYS   C     C   13   175.230   0.016   .   1   .   .   .   .   .   125   LYS   C     .   50915   2
      650   .   1   .   1   125   125   LYS   CA    C   13   57.940    0.033   .   1   .   .   .   .   .   125   LYS   CA    .   50915   2
      651   .   1   .   1   125   125   LYS   CB    C   13   33.500    0.019   .   1   .   .   .   .   .   125   LYS   CB    .   50915   2
      652   .   1   .   1   125   125   LYS   N     N   15   126.120   0.023   .   1   .   .   .   .   .   125   LYS   N     .   50915   2
      653   .   1   .   1   126   126   ASN   H     H   1    7.890     0.005   .   1   .   .   .   .   .   126   ASN   H     .   50915   2
      654   .   1   .   1   126   126   ASN   HA    H   1    4.510     0.005   .   1   .   .   .   .   .   126   ASN   HA    .   50915   2
      655   .   1   .   1   126   126   ASN   CA    C   13   54.870    0.023   .   1   .   .   .   .   .   126   ASN   CA    .   50915   2
      656   .   1   .   1   126   126   ASN   CB    C   13   41.540    0.010   .   1   .   .   .   .   .   126   ASN   CB    .   50915   2
      657   .   1   .   1   126   126   ASN   N     N   15   124.230   0.042   .   1   .   .   .   .   .   126   ASN   N     .   50915   2
      658   .   1   .   1   127   127   GLY   C     C   13   176.580   0.000   .   1   .   .   .   .   .   127   GLY   C     .   50915   2
      659   .   1   .   1   128   128   ASN   H     H   1    8.440     0.005   .   1   .   .   .   .   .   128   ASN   H     .   50915   2
      660   .   1   .   1   128   128   ASN   N     N   15   118.900   0.010   .   1   .   .   .   .   .   128   ASN   N     .   50915   2
      661   .   1   .   1   129   129   LYS   C     C   13   177.010   0.000   .   1   .   .   .   .   .   129   LYS   C     .   50915   2
      662   .   1   .   1   130   130   GLY   H     H   1    8.390     0.005   .   1   .   .   .   .   .   130   GLY   H     .   50915   2
      663   .   1   .   1   130   130   GLY   HA2   H   1    3.930     0.005   .   2   .   .   .   .   .   130   GLY   HA2   .   50915   2
      664   .   1   .   1   130   130   GLY   HA3   H   1    3.960     0.005   .   2   .   .   .   .   .   130   GLY   HA3   .   50915   2
      665   .   1   .   1   130   130   GLY   C     C   13   173.92    0.000   .   1   .   .   .   .   .   130   GLY   C     .   50915   2
      666   .   1   .   1   130   130   GLY   CA    C   13   45.330    0.000   .   1   .   .   .   .   .   130   GLY   CA    .   50915   2
      667   .   1   .   1   130   130   GLY   N     N   15   109.750   0.000   .   1   .   .   .   .   .   130   GLY   N     .   50915   2
      668   .   1   .   1   131   131   ALA   H     H   1    8.240     0.005   .   1   .   .   .   .   .   131   ALA   H     .   50915   2
      669   .   1   .   1   131   131   ALA   HA    H   1    4.310     0.005   .   1   .   .   .   .   .   131   ALA   HA    .   50915   2
      670   .   1   .   1   131   131   ALA   C     C   13   178.15    0.010   .   1   .   .   .   .   .   131   ALA   C     .   50915   2
      671   .   1   .   1   131   131   ALA   CA    C   13   52.890    0.007   .   1   .   .   .   .   .   131   ALA   CA    .   50915   2
      672   .   1   .   1   131   131   ALA   CB    C   13   19.120    0.000   .   1   .   .   .   .   .   131   ALA   CB    .   50915   2
      673   .   1   .   1   131   131   ALA   N     N   15   123.810   0.000   .   1   .   .   .   .   .   131   ALA   N     .   50915   2
      674   .   1   .   1   132   132   GLY   H     H   1    8.430     0.005   .   1   .   .   .   .   .   132   GLY   H     .   50915   2
      675   .   1   .   1   132   132   GLY   CA    C   13   45.390    0.010   .   1   .   .   .   .   .   132   GLY   CA    .   50915   2
      676   .   1   .   1   132   132   GLY   N     N   15   108.420   0.020   .   1   .   .   .   .   .   132   GLY   N     .   50915   2
      677   .   1   .   1   133   133   GLY   H     H   1    8.210     0.005   .   1   .   .   .   .   .   133   GLY   H     .   50915   2
      678   .   1   .   1   133   133   GLY   CA    C   13   45.620    0.034   .   1   .   .   .   .   .   133   GLY   CA    .   50915   2
      679   .   1   .   1   133   133   GLY   N     N   15   108.420   0.032   .   1   .   .   .   .   .   133   GLY   N     .   50915   2
      680   .   1   .   1   134   134   HIS   H     H   1    8.220     0.005   .   1   .   .   .   .   .   134   HIS   H     .   50915   2
      681   .   1   .   1   134   134   HIS   CA    C   13   56.740    0.000   .   1   .   .   .   .   .   134   HIS   CA    .   50915   2
      682   .   1   .   1   134   134   HIS   CB    C   13   26.94     0.000   .   1   .   .   .   .   .   134   HIS   CB    .   50915   2
      683   .   1   .   1   134   134   HIS   N     N   15   118.950   0.000   .   1   .   .   .   .   .   134   HIS   N     .   50915   2
      684   .   1   .   1   135   135   SER   HA    H   1    4.420     0.005   .   1   .   .   .   .   .   135   SER   HA    .   50915   2
      685   .   1   .   1   135   135   SER   C     C   13   174.020   0.000   .   1   .   .   .   .   .   135   SER   C     .   50915   2
      686   .   1   .   1   135   135   SER   CA    C   13   58.180    0.000   .   1   .   .   .   .   .   135   SER   CA    .   50915   2
      687   .   1   .   1   135   135   SER   CB    C   13   63.86     0.000   .   1   .   .   .   .   .   135   SER   CB    .   50915   2
      688   .   1   .   1   136   136   TYR   H     H   1    8.320     0.005   .   1   .   .   .   .   .   136   TYR   H     .   50915   2
      689   .   1   .   1   136   136   TYR   HA    H   1    4.530     0.005   .   1   .   .   .   .   .   136   TYR   HA    .   50915   2
      690   .   1   .   1   136   136   TYR   C     C   13   176.260   0.000   .   1   .   .   .   .   .   136   TYR   C     .   50915   2
      691   .   1   .   1   136   136   TYR   CA    C   13   58.330    0.000   .   1   .   .   .   .   .   136   TYR   CA    .   50915   2
      692   .   1   .   1   136   136   TYR   CB    C   13   38.930    0.000   .   1   .   .   .   .   .   136   TYR   CB    .   50915   2
      693   .   1   .   1   136   136   TYR   N     N   15   122.230   0.000   .   1   .   .   .   .   .   136   TYR   N     .   50915   2
      694   .   1   .   1   137   137   GLY   H     H   1    8.340     0.005   .   1   .   .   .   .   .   137   GLY   H     .   50915   2
      695   .   1   .   1   137   137   GLY   HA2   H   1    3.910     0.005   .   2   .   .   .   .   .   137   GLY   HA2   .   50915   2
      696   .   1   .   1   137   137   GLY   HA3   H   1    3.860     0.005   .   1   .   .   .   .   .   137   GLY   HA3   .   50915   2
      697   .   1   .   1   137   137   GLY   C     C   13   173.970   0.032   .   1   .   .   .   .   .   137   GLY   C     .   50915   2
      698   .   1   .   1   137   137   GLY   CA    C   13   45.520    0.027   .   1   .   .   .   .   .   137   GLY   CA    .   50915   2
      699   .   1   .   1   137   137   GLY   N     N   15   110.490   0.000   .   1   .   .   .   .   .   137   GLY   N     .   50915   2
      700   .   1   .   1   138   138   ALA   H     H   1    8.110     0.005   .   1   .   .   .   .   .   138   ALA   H     .   50915   2
      701   .   1   .   1   138   138   ALA   HA    H   1    4.330     0.005   .   1   .   .   .   .   .   138   ALA   HA    .   50915   2
      702   .   1   .   1   138   138   ALA   C     C   13   177.330   0.012   .   1   .   .   .   .   .   138   ALA   C     .   50915   2
      703   .   1   .   1   138   138   ALA   CA    C   13   52.910    0.021   .   1   .   .   .   .   .   138   ALA   CA    .   50915   2
      704   .   1   .   1   138   138   ALA   CB    C   13   19.360    0.000   .   1   .   .   .   .   .   138   ALA   CB    .   50915   2
      705   .   1   .   1   138   138   ALA   N     N   15   123.610   0.027   .   1   .   .   .   .   .   138   ALA   N     .   50915   2
      706   .   1   .   1   139   139   ASP   H     H   1    8.340     0.005   .   1   .   .   .   .   .   139   ASP   H     .   50915   2
      707   .   1   .   1   139   139   ASP   HA    H   1    4.610     0.005   .   1   .   .   .   .   .   139   ASP   HA    .   50915   2
      708   .   1   .   1   139   139   ASP   C     C   13   176.130   0.016   .   1   .   .   .   .   .   139   ASP   C     .   50915   2
      709   .   1   .   1   139   139   ASP   CA    C   13   54.360    0.037   .   1   .   .   .   .   .   139   ASP   CA    .   50915   2
      710   .   1   .   1   139   139   ASP   CB    C   13   41.040    0.024   .   1   .   .   .   .   .   139   ASP   CB    .   50915   2
      711   .   1   .   1   139   139   ASP   N     N   15   118.590   0.044   .   1   .   .   .   .   .   139   ASP   N     .   50915   2
      712   .   1   .   1   140   140   LEU   H     H   1    8.040     0.005   .   1   .   .   .   .   .   140   LEU   H     .   50915   2
      713   .   1   .   1   140   140   LEU   HA    H   1    4.355     0.005   .   1   .   .   .   .   .   140   LEU   HA    .   50915   2
      714   .   1   .   1   140   140   LEU   C     C   13   177.350   0.013   .   1   .   .   .   .   .   140   LEU   C     .   50915   2
      715   .   1   .   1   140   140   LEU   CA    C   13   55.610    0.027   .   1   .   .   .   .   .   140   LEU   CA    .   50915   2
      716   .   1   .   1   140   140   LEU   CB    C   13   42.220    0.043   .   1   .   .   .   .   .   140   LEU   CB    .   50915   2
      717   .   1   .   1   140   140   LEU   N     N   15   122.180   0.038   .   1   .   .   .   .   .   140   LEU   N     .   50915   2
      718   .   1   .   1   141   141   LYS   H     H   1    8.250     0.005   .   1   .   .   .   .   .   141   LYS   H     .   50915   2
      719   .   1   .   1   141   141   LYS   HA    H   1    4.340     0.005   .   1   .   .   .   .   .   141   LYS   HA    .   50915   2
      720   .   1   .   1   141   141   LYS   C     C   13   176.530   0.034   .   1   .   .   .   .   .   141   LYS   C     .   50915   2
      721   .   1   .   1   141   141   LYS   CA    C   13   56.520    0.020   .   1   .   .   .   .   .   141   LYS   CA    .   50915   2
      722   .   1   .   1   141   141   LYS   CB    C   13   33.000    0.000   .   1   .   .   .   .   .   141   LYS   CB    .   50915   2
      723   .   1   .   1   141   141   LYS   N     N   15   121.420   0.017   .   1   .   .   .   .   .   141   LYS   N     .   50915   2
      724   .   1   .   1   142   142   SER   H     H   1    8.110     0.005   .   1   .   .   .   .   .   142   SER   H     .   50915   2
      725   .   1   .   1   142   142   SER   HA    H   1    4.430     0.005   .   1   .   .   .   .   .   142   SER   HA    .   50915   2
      726   .   1   .   1   142   142   SER   C     C   13   174.080   0.017   .   1   .   .   .   .   .   142   SER   C     .   50915   2
      727   .   1   .   1   142   142   SER   CA    C   13   58.390    0.019   .   1   .   .   .   .   .   142   SER   CA    .   50915   2
      728   .   1   .   1   142   142   SER   CB    C   13   63.810    0.011   .   1   .   .   .   .   .   142   SER   CB    .   50915   2
      729   .   1   .   1   142   142   SER   N     N   15   116.090   0.000   .   1   .   .   .   .   .   142   SER   N     .   50915   2
      730   .   1   .   1   143   143   PHE   H     H   1    8.140     0.005   .   1   .   .   .   .   .   143   PHE   H     .   50915   2
      731   .   1   .   1   143   143   PHE   HA    H   1    4.667     0.005   .   1   .   .   .   .   .   143   PHE   HA    .   50915   2
      732   .   1   .   1   143   143   PHE   C     C   13   175.050   0.025   .   1   .   .   .   .   .   143   PHE   C     .   50915   2
      733   .   1   .   1   143   143   PHE   CA    C   13   57.850    0.034   .   1   .   .   .   .   .   143   PHE   CA    .   50915   2
      734   .   1   .   1   143   143   PHE   CB    C   13   39.770    0.012   .   1   .   .   .   .   .   143   PHE   CB    .   50915   2
      735   .   1   .   1   143   143   PHE   N     N   15   121.650   0.068   .   1   .   .   .   .   .   143   PHE   N     .   50915   2
      736   .   1   .   1   144   144   ASP   H     H   1    8.280     0.005   .   1   .   .   .   .   .   144   ASP   H     .   50915   2
      737   .   1   .   1   144   144   ASP   HA    H   1    4.664     0.005   .   1   .   .   .   .   .   144   ASP   HA    .   50915   2
      738   .   1   .   1   144   144   ASP   C     C   13   175.960   0.018   .   1   .   .   .   .   .   144   ASP   C     .   50915   2
      739   .   1   .   1   144   144   ASP   CA    C   13   54.350    0.038   .   1   .   .   .   .   .   144   ASP   CA    .   50915   2
      740   .   1   .   1   144   144   ASP   CB    C   13   41.600    0.017   .   1   .   .   .   .   .   144   ASP   CB    .   50915   2
      741   .   1   .   1   144   144   ASP   N     N   15   121.730   0.037   .   1   .   .   .   .   .   144   ASP   N     .   50915   2
      742   .   1   .   1   145   145   LEU   H     H   1    8.210     0.005   .   1   .   .   .   .   .   145   LEU   H     .   50915   2
      743   .   1   .   1   145   145   LEU   HA    H   1    4.360     0.005   .   1   .   .   .   .   .   145   LEU   HA    .   50915   2
      744   .   1   .   1   145   145   LEU   C     C   13   177.930   0.027   .   1   .   .   .   .   .   145   LEU   C     .   50915   2
      745   .   1   .   1   145   145   LEU   CA    C   13   55.670    0.053   .   1   .   .   .   .   .   145   LEU   CA    .   50915   2
      746   .   1   .   1   145   145   LEU   CB    C   13   42.490    0.018   .   1   .   .   .   .   .   145   LEU   CB    .   50915   2
      747   .   1   .   1   145   145   LEU   N     N   15   122.680   0.046   .   1   .   .   .   .   .   145   LEU   N     .   50915   2
      748   .   1   .   1   146   146   GLY   H     H   1    8.420     0.005   .   1   .   .   .   .   .   146   GLY   H     .   50915   2
      749   .   1   .   1   146   146   GLY   HA2   H   1    4.000     0.005   .   2   .   .   .   .   .   146   GLY   HA2   .   50915   2
      750   .   1   .   1   146   146   GLY   HA3   H   1    4.000     0.005   .   2   .   .   .   .   .   146   GLY   HA3   .   50915   2
      751   .   1   .   1   146   146   GLY   C     C   13   174.010   0.009   .   1   .   .   .   .   .   146   GLY   C     .   50915   2
      752   .   1   .   1   146   146   GLY   CA    C   13   45.650    0.034   .   1   .   .   .   .   .   146   GLY   CA    .   50915   2
      753   .   1   .   1   146   146   GLY   N     N   15   109.070   0.033   .   1   .   .   .   .   .   146   GLY   N     .   50915   2
      754   .   1   .   1   147   147   ASP   H     H   1    8.200     0.005   .   1   .   .   .   .   .   147   ASP   H     .   50915   2
      755   .   1   .   1   147   147   ASP   HA    H   1    4.670     0.005   .   1   .   .   .   .   .   147   ASP   HA    .   50915   2
      756   .   1   .   1   147   147   ASP   C     C   13   176.430   0.035   .   1   .   .   .   .   .   147   ASP   C     .   50915   2
      757   .   1   .   1   147   147   ASP   CA    C   13   54.580    0.039   .   1   .   .   .   .   .   147   ASP   CA    .   50915   2
      758   .   1   .   1   147   147   ASP   CB    C   13   41.470    0.023   .   1   .   .   .   .   .   147   ASP   CB    .   50915   2
      759   .   1   .   1   147   147   ASP   N     N   15   120.420   0.044   .   1   .   .   .   .   .   147   ASP   N     .   50915   2
      760   .   1   .   1   148   148   GLU   H     H   1    8.460     0.005   .   1   .   .   .   .   .   148   GLU   H     .   50915   2
      761   .   1   .   1   148   148   GLU   HA    H   1    4.310     0.005   .   1   .   .   .   .   .   148   GLU   HA    .   50915   2
      762   .   1   .   1   148   148   GLU   C     C   13   176.580   0.017   .   1   .   .   .   .   .   148   GLU   C     .   50915   2
      763   .   1   .   1   148   148   GLU   CA    C   13   57.030    0.047   .   1   .   .   .   .   .   148   GLU   CA    .   50915   2
      764   .   1   .   1   148   148   GLU   CB    C   13   30.040    0.041   .   1   .   .   .   .   .   148   GLU   CB    .   50915   2
      765   .   1   .   1   148   148   GLU   CG    C   13   36.754    0.010   .   1   .   .   .   .   .   148   GLU   CG    .   50915   2
      766   .   1   .   1   148   148   GLU   N     N   15   120.840   0.032   .   1   .   .   .   .   .   148   GLU   N     .   50915   2
      767   .   1   .   1   149   149   LEU   H     H   1    8.260     0.005   .   1   .   .   .   .   .   149   LEU   H     .   50915   2
      768   .   1   .   1   149   149   LEU   HA    H   1    4.380     0.005   .   1   .   .   .   .   .   149   LEU   HA    .   50915   2
      769   .   1   .   1   149   149   LEU   C     C   13   177.930   0.015   .   1   .   .   .   .   .   149   LEU   C     .   50915   2
      770   .   1   .   1   149   149   LEU   CA    C   13   55.520    0.038   .   1   .   .   .   .   .   149   LEU   CA    .   50915   2
      771   .   1   .   1   149   149   LEU   CB    C   13   42.520    0.031   .   1   .   .   .   .   .   149   LEU   CB    .   50915   2
      772   .   1   .   1   149   149   LEU   N     N   15   122.410   0.046   .   1   .   .   .   .   .   149   LEU   N     .   50915   2
      773   .   1   .   1   150   150   GLY   H     H   1    8.360     0.005   .   1   .   .   .   .   .   150   GLY   H     .   50915   2
      774   .   1   .   1   150   150   GLY   HA2   H   1    4.030     0.005   .   2   .   .   .   .   .   150   GLY   HA2   .   50915   2
      775   .   1   .   1   150   150   GLY   HA3   H   1    4.030     0.005   .   2   .   .   .   .   .   150   GLY   HA3   .   50915   2
      776   .   1   .   1   150   150   GLY   C     C   13   174.110   0.020   .   1   .   .   .   .   .   150   GLY   C     .   50915   2
      777   .   1   .   1   150   150   GLY   CA    C   13   45.560    0.028   .   1   .   .   .   .   .   150   GLY   CA    .   50915   2
      778   .   1   .   1   150   150   GLY   N     N   15   109.260   0.039   .   1   .   .   .   .   .   150   GLY   N     .   50915   2
      779   .   1   .   1   151   151   THR   H     H   1    7.980     0.005   .   1   .   .   .   .   .   151   THR   H     .   50915   2
      780   .   1   .   1   151   151   THR   HA    H   1    4.380     0.005   .   1   .   .   .   .   .   151   THR   HA    .   50915   2
      781   .   1   .   1   151   151   THR   C     C   13   174.070   0.043   .   1   .   .   .   .   .   151   THR   C     .   50915   2
      782   .   1   .   1   151   151   THR   CA    C   13   61.730    0.038   .   1   .   .   .   .   .   151   THR   CA    .   50915   2
      783   .   1   .   1   151   151   THR   CB    C   13   70.280    0.025   .   1   .   .   .   .   .   151   THR   CB    .   50915   2
      784   .   1   .   1   151   151   THR   N     N   15   113.100   0.043   .   1   .   .   .   .   .   151   THR   N     .   50915   2
      785   .   1   .   1   152   152   ASP   H     H   1    8.480     0.005   .   1   .   .   .   .   .   152   ASP   H     .   50915   2
      786   .   1   .   1   152   152   ASP   HA    H   1    4.920     0.005   .   1   .   .   .   .   .   152   ASP   HA    .   50915   2
      787   .   1   .   1   152   152   ASP   CA    C   13   52.540    0.025   .   1   .   .   .   .   .   152   ASP   CA    .   50915   2
      788   .   1   .   1   152   152   ASP   CB    C   13   41.500    0.000   .   1   .   .   .   .   .   152   ASP   CB    .   50915   2
      789   .   1   .   1   152   152   ASP   N     N   15   124.450   0.043   .   1   .   .   .   .   .   152   ASP   N     .   50915   2
      790   .   1   .   1   153   153   PRO   HA    H   1    4.400     0.005   .   1   .   .   .   .   .   153   PRO   HA    .   50915   2
      791   .   1   .   1   153   153   PRO   C     C   13   176.740   0.006   .   1   .   .   .   .   .   153   PRO   C     .   50915   2
      792   .   1   .   1   153   153   PRO   CA    C   13   63.650    0.024   .   1   .   .   .   .   .   153   PRO   CA    .   50915   2
      793   .   1   .   1   153   153   PRO   CB    C   13   32.210    0.009   .   1   .   .   .   .   .   153   PRO   CB    .   50915   2
      794   .   1   .   1   154   154   TYR   H     H   1    8.230     0.005   .   1   .   .   .   .   .   154   TYR   H     .   50915   2
      795   .   1   .   1   154   154   TYR   HA    H   1    4.550     0.005   .   1   .   .   .   .   .   154   TYR   HA    .   50915   2
      796   .   1   .   1   154   154   TYR   C     C   13   175.910   0.008   .   1   .   .   .   .   .   154   TYR   C     .   50915   2
      797   .   1   .   1   154   154   TYR   CA    C   13   58.150    0.037   .   1   .   .   .   .   .   154   TYR   CA    .   50915   2
      798   .   1   .   1   154   154   TYR   CB    C   13   38.480    0.012   .   1   .   .   .   .   .   154   TYR   CB    .   50915   2
      799   .   1   .   1   154   154   TYR   N     N   15   119.340   0.047   .   1   .   .   .   .   .   154   TYR   N     .   50915   2
      800   .   1   .   1   155   155   GLU   H     H   1    7.930     0.005   .   1   .   .   .   .   .   155   GLU   H     .   50915   2
      801   .   1   .   1   155   155   GLU   HA    H   1    4.220     0.005   .   1   .   .   .   .   .   155   GLU   HA    .   50915   2
      802   .   1   .   1   155   155   GLU   C     C   13   175.760   0.005   .   1   .   .   .   .   .   155   GLU   C     .   50915   2
      803   .   1   .   1   155   155   GLU   CA    C   13   56.890    0.046   .   1   .   .   .   .   .   155   GLU   CA    .   50915   2
      804   .   1   .   1   155   155   GLU   CB    C   13   30.750    0.053   .   1   .   .   .   .   .   155   GLU   CB    .   50915   2
      805   .   1   .   1   155   155   GLU   N     N   15   121.960   0.042   .   1   .   .   .   .   .   155   GLU   N     .   50915   2
      806   .   1   .   1   156   156   ASP   H     H   1    8.230     0.005   .   1   .   .   .   .   .   156   ASP   H     .   50915   2
      807   .   1   .   1   156   156   ASP   HA    H   1    4.600     0.005   .   1   .   .   .   .   .   156   ASP   HA    .   50915   2
      808   .   1   .   1   156   156   ASP   C     C   13   176.040   0.010   .   1   .   .   .   .   .   156   ASP   C     .   50915   2
      809   .   1   .   1   156   156   ASP   CA    C   13   54.470    0.046   .   1   .   .   .   .   .   156   ASP   CA    .   50915   2
      810   .   1   .   1   156   156   ASP   CB    C   13   41.350    0.007   .   1   .   .   .   .   .   156   ASP   CB    .   50915   2
      811   .   1   .   1   156   156   ASP   N     N   15   121.130   0.038   .   1   .   .   .   .   .   156   ASP   N     .   50915   2
      812   .   1   .   1   157   157   PHE   H     H   1    8.120     0.005   .   1   .   .   .   .   .   157   PHE   H     .   50915   2
      813   .   1   .   1   157   157   PHE   HA    H   1    4.560     0.005   .   1   .   .   .   .   .   157   PHE   HA    .   50915   2
      814   .   1   .   1   157   157   PHE   C     C   13   175.820   0.003   .   1   .   .   .   .   .   157   PHE   C     .   50915   2
      815   .   1   .   1   157   157   PHE   CA    C   13   58.340    0.056   .   1   .   .   .   .   .   157   PHE   CA    .   50915   2
      816   .   1   .   1   157   157   PHE   CB    C   13   39.310    0.010   .   1   .   .   .   .   .   157   PHE   CB    .   50915   2
      817   .   1   .   1   157   157   PHE   N     N   15   120.760   0.041   .   1   .   .   .   .   .   157   PHE   N     .   50915   2
      818   .   1   .   1   158   158   GLN   H     H   1    8.110     0.005   .   1   .   .   .   .   .   158   GLN   H     .   50915   2
      819   .   1   .   1   158   158   GLN   HA    H   1    4.190     0.005   .   1   .   .   .   .   .   158   GLN   HA    .   50915   2
      820   .   1   .   1   158   158   GLN   C     C   13   175.880   0.027   .   1   .   .   .   .   .   158   GLN   C     .   50915   2
      821   .   1   .   1   158   158   GLN   CA    C   13   56.180    0.034   .   1   .   .   .   .   .   158   GLN   CA    .   50915   2
      822   .   1   .   1   158   158   GLN   CB    C   13   29.560    0.013   .   1   .   .   .   .   .   158   GLN   CB    .   50915   2
      823   .   1   .   1   158   158   GLN   N     N   15   121.230   0.028   .   1   .   .   .   .   .   158   GLN   N     .   50915   2
      824   .   1   .   1   159   159   GLU   H     H   1    8.300     0.005   .   1   .   .   .   .   .   159   GLU   H     .   50915   2
      825   .   1   .   1   159   159   GLU   HA    H   1    4.160     0.005   .   1   .   .   .   .   .   159   GLU   HA    .   50915   2
      826   .   1   .   1   159   159   GLU   C     C   13   176.410   0.015   .   1   .   .   .   .   .   159   GLU   C     .   50915   2
      827   .   1   .   1   159   159   GLU   CA    C   13   57.090    0.003   .   1   .   .   .   .   .   159   GLU   CA    .   50915   2
      828   .   1   .   1   159   159   GLU   CB    C   13   30.470    0.000   .   1   .   .   .   .   .   159   GLU   CB    .   50915   2
      829   .   1   .   1   159   159   GLU   N     N   15   121.150   0.102   .   1   .   .   .   .   .   159   GLU   N     .   50915   2
      830   .   1   .   1   160   160   ASN   H     H   1    8.330     0.005   .   1   .   .   .   .   .   160   ASN   H     .   50915   2
      831   .   1   .   1   160   160   ASN   HA    H   1    4.350     0.005   .   1   .   .   .   .   .   160   ASN   HA    .   50915   2
      832   .   1   .   1   160   160   ASN   C     C   13   175.410   0.000   .   1   .   .   .   .   .   160   ASN   C     .   50915   2
      833   .   1   .   1   160   160   ASN   CA    C   13   53.680    0.003   .   1   .   .   .   .   .   160   ASN   CA    .   50915   2
      834   .   1   .   1   160   160   ASN   CB    C   13   41.090    0.012   .   1   .   .   .   .   .   160   ASN   CB    .   50915   2
      835   .   1   .   1   160   160   ASN   N     N   15   118.800   0.000   .   1   .   .   .   .   .   160   ASN   N     .   50915   2
      836   .   1   .   1   161   161   TRP   H     H   1    8.120     0.005   .   1   .   .   .   .   .   161   TRP   H     .   50915   2
      837   .   1   .   1   161   161   TRP   HA    H   1    4.180     0.005   .   1   .   .   .   .   .   161   TRP   HA    .   50915   2
      838   .   1   .   1   161   161   TRP   C     C   13   176.740   0.000   .   1   .   .   .   .   .   161   TRP   C     .   50915   2
      839   .   1   .   1   161   161   TRP   CA    C   13   58.180    0.000   .   1   .   .   .   .   .   161   TRP   CA    .   50915   2
      840   .   1   .   1   161   161   TRP   CB    C   13   29.360    0.000   .   1   .   .   .   .   .   161   TRP   CB    .   50915   2
      841   .   1   .   1   161   161   TRP   N     N   15   121.240   0.008   .   1   .   .   .   .   .   161   TRP   N     .   50915   2
      842   .   1   .   1   162   162   ASN   H     H   1    8.220     0.005   .   1   .   .   .   .   .   162   ASN   H     .   50915   2
      843   .   1   .   1   162   162   ASN   HA    H   1    4.680     0.005   .   1   .   .   .   .   .   162   ASN   HA    .   50915   2
      844   .   1   .   1   162   162   ASN   C     C   13   175.710   0.012   .   1   .   .   .   .   .   162   ASN   C     .   50915   2
      845   .   1   .   1   162   162   ASN   CA    C   13   53.820    0.010   .   1   .   .   .   .   .   162   ASN   CA    .   50915   2
      846   .   1   .   1   162   162   ASN   CB    C   13   38.440    0.000   .   1   .   .   .   .   .   162   ASN   CB    .   50915   2
      847   .   1   .   1   162   162   ASN   N     N   15   118.970   0.010   .   1   .   .   .   .   .   162   ASN   N     .   50915   2
      848   .   1   .   1   163   163   THR   H     H   1    7.940     0.005   .   1   .   .   .   .   .   163   THR   H     .   50915   2
      849   .   1   .   1   163   163   THR   HA    H   1    4.380     0.005   .   1   .   .   .   .   .   163   THR   HA    .   50915   2
      850   .   1   .   1   163   163   THR   C     C   13   174.870   0.000   .   1   .   .   .   .   .   163   THR   C     .   50915   2
      851   .   1   .   1   163   163   THR   CA    C   13   62.680    0.032   .   1   .   .   .   .   .   163   THR   CA    .   50915   2
      852   .   1   .   1   163   163   THR   CB    C   13   69.820    0.012   .   1   .   .   .   .   .   163   THR   CB    .   50915   2
      853   .   1   .   1   163   163   THR   N     N   15   113.660   0.007   .   1   .   .   .   .   .   163   THR   N     .   50915   2
      854   .   1   .   1   164   164   LYS   H     H   1    8.110     0.005   .   1   .   .   .   .   .   164   LYS   H     .   50915   2
      855   .   1   .   1   164   164   LYS   C     C   13   175.290   0.000   .   1   .   .   .   .   .   164   LYS   C     .   50915   2
      856   .   1   .   1   164   164   LYS   CA    C   13   56.960    0.000   .   1   .   .   .   .   .   164   LYS   CA    .   50915   2
      857   .   1   .   1   164   164   LYS   CB    C   13   32.650    0.000   .   1   .   .   .   .   .   164   LYS   CB    .   50915   2
      858   .   1   .   1   164   164   LYS   N     N   15   122.650   0.000   .   1   .   .   .   .   .   164   LYS   N     .   50915   2
      859   .   1   .   1   168   168   GLY   H     H   1    8.400     0.005   .   1   .   .   .   .   .   168   GLY   H     .   50915   2
      860   .   1   .   1   168   168   GLY   HA2   H   1    3.950     0.005   .   2   .   .   .   .   .   168   GLY   HA2   .   50915   2
      861   .   1   .   1   168   168   GLY   HA3   H   1    3.950     0.005   .   2   .   .   .   .   .   168   GLY   HA3   .   50915   2
      862   .   1   .   1   168   168   GLY   C     C   13   174.140   0.016   .   1   .   .   .   .   .   168   GLY   C     .   50915   2
      863   .   1   .   1   168   168   GLY   CA    C   13   45.630    0.046   .   1   .   .   .   .   .   168   GLY   CA    .   50915   2
      864   .   1   .   1   168   168   GLY   N     N   15   110.68    0.000   .   1   .   .   .   .   .   168   GLY   N     .   50915   2
      865   .   1   .   1   169   169   VAL   H     H   1    7.940     0.005   .   1   .   .   .   .   .   169   VAL   H     .   50915   2
      866   .   1   .   1   169   169   VAL   HA    H   1    4.230     0.005   .   1   .   .   .   .   .   169   VAL   HA    .   50915   2
      867   .   1   .   1   169   169   VAL   C     C   13   176.430   0.035   .   1   .   .   .   .   .   169   VAL   C     .   50915   2
      868   .   1   .   1   169   169   VAL   CA    C   13   62.720    0.046   .   1   .   .   .   .   .   169   VAL   CA    .   50915   2
      869   .   1   .   1   169   169   VAL   CB    C   13   32.820    0.013   .   1   .   .   .   .   .   169   VAL   CB    .   50915   2
      870   .   1   .   1   169   169   VAL   N     N   15   119.410   0.034   .   1   .   .   .   .   .   169   VAL   N     .   50915   2
      871   .   1   .   1   170   170   THR   H     H   1    8.110     0.005   .   1   .   .   .   .   .   170   THR   H     .   50915   2
      872   .   1   .   1   170   170   THR   HA    H   1    4.380     0.005   .   1   .   .   .   .   .   170   THR   HA    .   50915   2
      873   .   1   .   1   170   170   THR   C     C   13   174.640   0.000   .   1   .   .   .   .   .   170   THR   C     .   50915   2
      874   .   1   .   1   170   170   THR   CA    C   13   62.310    0.000   .   1   .   .   .   .   .   170   THR   CA    .   50915   2
      875   .   1   .   1   170   170   THR   CB    C   13   69.610    0.000   .   1   .   .   .   .   .   170   THR   CB    .   50915   2
      876   .   1   .   1   170   170   THR   N     N   15   117.900   0.000   .   1   .   .   .   .   .   170   THR   N     .   50915   2
      877   .   1   .   1   171   171   ARG   H     H   1    8.390     0.005   .   1   .   .   .   .   .   171   ARG   H     .   50915   2
      878   .   1   .   1   171   171   ARG   HA    H   1    4.310     0.005   .   1   .   .   .   .   .   171   ARG   HA    .   50915   2
      879   .   1   .   1   171   171   ARG   C     C   13   176.040   0.018   .   1   .   .   .   .   .   171   ARG   C     .   50915   2
      880   .   1   .   1   171   171   ARG   CA    C   13   56.920    0.012   .   1   .   .   .   .   .   171   ARG   CA    .   50915   2
      881   .   1   .   1   171   171   ARG   CB    C   13   30.870    0.026   .   1   .   .   .   .   .   171   ARG   CB    .   50915   2
      882   .   1   .   1   171   171   ARG   N     N   15   123.310   0.000   .   1   .   .   .   .   .   171   ARG   N     .   50915   2
      883   .   1   .   1   172   172   GLU   H     H   1    8.450     0.005   .   1   .   .   .   .   .   172   GLU   H     .   50915   2
      884   .   1   .   1   172   172   GLU   HA    H   1    4.340     0.005   .   1   .   .   .   .   .   172   GLU   HA    .   50915   2
      885   .   1   .   1   172   172   GLU   C     C   13   176.740   0.000   .   1   .   .   .   .   .   172   GLU   C     .   50915   2
      886   .   1   .   1   172   172   GLU   CA    C   13   57.440    0.000   .   1   .   .   .   .   .   172   GLU   CA    .   50915   2
      887   .   1   .   1   172   172   GLU   CB    C   13   30.100    0.019   .   1   .   .   .   .   .   172   GLU   CB    .   50915   2
      888   .   1   .   1   172   172   GLU   N     N   15   121.670   0.026   .   1   .   .   .   .   .   172   GLU   N     .   50915   2
      889   .   1   .   1   173   173   LEU   H     H   1    8.150     0.005   .   1   .   .   .   .   .   173   LEU   H     .   50915   2
      890   .   1   .   1   173   173   LEU   HA    H   1    4.360     0.005   .   1   .   .   .   .   .   173   LEU   HA    .   50915   2
      891   .   1   .   1   173   173   LEU   C     C   13   177.600   0.049   .   1   .   .   .   .   .   173   LEU   C     .   50915   2
      892   .   1   .   1   173   173   LEU   CA    C   13   55.850    0.012   .   1   .   .   .   .   .   173   LEU   CA    .   50915   2
      893   .   1   .   1   173   173   LEU   CB    C   13   42.430    0.022   .   1   .   .   .   .   .   173   LEU   CB    .   50915   2
      894   .   1   .   1   173   173   LEU   N     N   15   122.650   0.000   .   1   .   .   .   .   .   173   LEU   N     .   50915   2
      895   .   1   .   1   174   174   MET   H     H   1    8.250     0.005   .   1   .   .   .   .   .   174   MET   H     .   50915   2
      896   .   1   .   1   174   174   MET   HA    H   1    4.490     0.005   .   1   .   .   .   .   .   174   MET   HA    .   50915   2
      897   .   1   .   1   174   174   MET   C     C   13   176.450   0.002   .   1   .   .   .   .   .   174   MET   C     .   50915   2
      898   .   1   .   1   174   174   MET   CA    C   13   56.090    0.021   .   1   .   .   .   .   .   174   MET   CA    .   50915   2
      899   .   1   .   1   174   174   MET   CB    C   13   32.670    0.000   .   1   .   .   .   .   .   174   MET   CB    .   50915   2
      900   .   1   .   1   174   174   MET   N     N   15   120.320   0.043   .   1   .   .   .   .   .   174   MET   N     .   50915   2
      901   .   1   .   1   175   175   ARG   H     H   1    8.170     0.013   .   1   .   .   .   .   .   175   ARG   H     .   50915   2
      902   .   1   .   1   175   175   ARG   HA    H   1    4.380     0.011   .   1   .   .   .   .   .   175   ARG   HA    .   50915   2
      903   .   1   .   1   175   175   ARG   C     C   13   176.610   0.020   .   1   .   .   .   .   .   175   ARG   C     .   50915   2
      904   .   1   .   1   175   175   ARG   CA    C   13   56.940    0.037   .   1   .   .   .   .   .   175   ARG   CA    .   50915   2
      905   .   1   .   1   175   175   ARG   CB    C   13   31.090    0.000   .   1   .   .   .   .   .   175   ARG   CB    .   50915   2
      906   .   1   .   1   175   175   ARG   N     N   15   121.700   0.124   .   1   .   .   .   .   .   175   ARG   N     .   50915   2
      907   .   1   .   1   176   176   GLU   H     H   1    8.380     0.005   .   1   .   .   .   .   .   176   GLU   H     .   50915   2
      908   .   1   .   1   176   176   GLU   HA    H   1    4.340     0.005   .   1   .   .   .   .   .   176   GLU   HA    .   50915   2
      909   .   1   .   1   176   176   GLU   C     C   13   176.860   0.000   .   1   .   .   .   .   .   176   GLU   C     .   50915   2
      910   .   1   .   1   176   176   GLU   CA    C   13   57.020    0.019   .   1   .   .   .   .   .   176   GLU   CA    .   50915   2
      911   .   1   .   1   176   176   GLU   CB    C   13   30.310    0.023   .   1   .   .   .   .   .   176   GLU   CB    .   50915   2
      912   .   1   .   1   176   176   GLU   N     N   15   121.340   0.008   .   1   .   .   .   .   .   176   GLU   N     .   50915   2
      913   .   1   .   1   177   177   LEU   H     H   1    8.250     0.005   .   1   .   .   .   .   .   177   LEU   H     .   50915   2
      914   .   1   .   1   177   177   LEU   C     C   13   177.400   0.018   .   1   .   .   .   .   .   177   LEU   C     .   50915   2
      915   .   1   .   1   177   177   LEU   CA    C   13   55.600    0.000   .   1   .   .   .   .   .   177   LEU   CA    .   50915   2
      916   .   1   .   1   177   177   LEU   CB    C   13   42.410    0.000   .   1   .   .   .   .   .   177   LEU   CB    .   50915   2
      917   .   1   .   1   177   177   LEU   N     N   15   122.460   0.032   .   1   .   .   .   .   .   177   LEU   N     .   50915   2
      918   .   1   .   1   178   178   ASN   H     H   1    8.380     0.005   .   1   .   .   .   .   .   178   ASN   H     .   50915   2
      919   .   1   .   1   178   178   ASN   HA    H   1    4.680     0.005   .   1   .   .   .   .   .   178   ASN   HA    .   50915   2
      920   .   1   .   1   178   178   ASN   C     C   13   175.570   0.000   .   1   .   .   .   .   .   178   ASN   C     .   50915   2
      921   .   1   .   1   178   178   ASN   CA    C   13   53.600    0.000   .   1   .   .   .   .   .   178   ASN   CA    .   50915   2
      922   .   1   .   1   178   178   ASN   CB    C   13   38.910    0.000   .   1   .   .   .   .   .   178   ASN   CB    .   50915   2
      923   .   1   .   1   178   178   ASN   N     N   15   118.690   0.000   .   1   .   .   .   .   .   178   ASN   N     .   50915   2
      924   .   1   .   1   179   179   GLY   H     H   1    8.300     0.005   .   1   .   .   .   .   .   179   GLY   H     .   50915   2
      925   .   1   .   1   179   179   GLY   HA2   H   1    4.000     0.005   .   2   .   .   .   .   .   179   GLY   HA2   .   50915   2
      926   .   1   .   1   179   179   GLY   HA3   H   1    4.000     0.005   .   2   .   .   .   .   .   179   GLY   HA3   .   50915   2
      927   .   1   .   1   179   179   GLY   C     C   13   173.730   0.013   .   1   .   .   .   .   .   179   GLY   C     .   50915   2
      928   .   1   .   1   179   179   GLY   CA    C   13   45.650    0.032   .   1   .   .   .   .   .   179   GLY   CA    .   50915   2
      929   .   1   .   1   179   179   GLY   N     N   15   109.600   0.000   .   1   .   .   .   .   .   179   GLY   N     .   50915   2
      930   .   1   .   1   180   180   GLY   H     H   1    7.970     0.005   .   1   .   .   .   .   .   180   GLY   H     .   50915   2
      931   .   1   .   1   180   180   GLY   C     C   13   179.080   0.000   .   1   .   .   .   .   .   180   GLY   C     .   50915   2
      932   .   1   .   1   180   180   GLY   CA    C   13   46.190    0.035   .   1   .   .   .   .   .   180   GLY   CA    .   50915   2
      933   .   1   .   1   180   180   GLY   N     N   15   115.110   0.023   .   1   .   .   .   .   .   180   GLY   N     .   50915   2
   stop_
save_