Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25976
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'   1   $sample_1   isotropic   25976   1
      2   '2D 1H-13C HSQC'   1   $sample_1   isotropic   25976   1
      3   '3D CBCA(CO)NH'    1   $sample_1   isotropic   25976   1
      4   '3D C(CO)NH'       1   $sample_1   isotropic   25976   1
      5   '3D HNCO'          1   $sample_1   isotropic   25976   1
      6   '3D HNCACB'        1   $sample_1   isotropic   25976   1
      7   '3D HBHA(CO)NH'    1   $sample_1   isotropic   25976   1
   stop_

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

      1      .   1   1   3     3     MET   HE1    H   1    2.131     0.02    .   1   .   982    .   A   12    MET   HE1    .   25976   1
      2      .   1   1   3     3     MET   HE2    H   1    2.131     0.02    .   1   .   982    .   A   12    MET   HE2    .   25976   1
      3      .   1   1   3     3     MET   HE3    H   1    2.131     0.02    .   1   .   982    .   A   12    MET   HE3    .   25976   1
      4      .   1   1   3     3     MET   CE     C   13   16.717    0.2     .   1   .   983    .   A   12    MET   CE     .   25976   1
      5      .   1   1   6     6     ILE   HA     H   1    3.667     0.006   .   1   .   994    .   A   15    ILE   HA     .   25976   1
      6      .   1   1   6     6     ILE   HB     H   1    1.971     0.007   .   1   .   1000   .   A   15    ILE   HB     .   25976   1
      7      .   1   1   6     6     ILE   HG12   H   1    1.253     0.008   .   2   .   1002   .   A   15    ILE   HG12   .   25976   1
      8      .   1   1   6     6     ILE   HG13   H   1    1.464     0.007   .   2   .   1001   .   A   15    ILE   HG13   .   25976   1
      9      .   1   1   6     6     ILE   HG21   H   1    1.001     0.001   .   1   .   1003   .   A   15    ILE   HG21   .   25976   1
      10     .   1   1   6     6     ILE   HG22   H   1    1.001     0.001   .   1   .   1003   .   A   15    ILE   HG22   .   25976   1
      11     .   1   1   6     6     ILE   HG23   H   1    1.001     0.001   .   1   .   1003   .   A   15    ILE   HG23   .   25976   1
      12     .   1   1   6     6     ILE   HD11   H   1    0.929     0.001   .   1   .   1004   .   A   15    ILE   HD11   .   25976   1
      13     .   1   1   6     6     ILE   HD12   H   1    0.929     0.001   .   1   .   1004   .   A   15    ILE   HD12   .   25976   1
      14     .   1   1   6     6     ILE   HD13   H   1    0.929     0.001   .   1   .   1004   .   A   15    ILE   HD13   .   25976   1
      15     .   1   1   6     6     ILE   CA     C   13   62.481    0.054   .   1   .   995    .   A   15    ILE   CA     .   25976   1
      16     .   1   1   6     6     ILE   CB     C   13   38.667    0.034   .   1   .   996    .   A   15    ILE   CB     .   25976   1
      17     .   1   1   6     6     ILE   CG1    C   13   27.189    0.021   .   1   .   997    .   A   15    ILE   CG1    .   25976   1
      18     .   1   1   6     6     ILE   CG2    C   13   17.428    0.02    .   1   .   998    .   A   15    ILE   CG2    .   25976   1
      19     .   1   1   6     6     ILE   CD1    C   13   13.794    0.149   .   1   .   999    .   A   15    ILE   CD1    .   25976   1
      20     .   1   1   12    12    PRO   HA     H   1    4.118     0.002   .   1   .   987    .   A   21    PRO   HA     .   25976   1
      21     .   1   1   12    12    PRO   HB2    H   1    2.067     0.007   .   2   .   984    .   A   21    PRO   HB2    .   25976   1
      22     .   1   1   12    12    PRO   HB3    H   1    2.345     0.005   .   2   .   986    .   A   21    PRO   HB3    .   25976   1
      23     .   1   1   12    12    PRO   HG3    H   1    2.000     0.02    .   1   .   993    .   A   21    PRO   HG3    .   25976   1
      24     .   1   1   12    12    PRO   HD2    H   1    3.336     0.004   .   2   .   992    .   A   21    PRO   HD2    .   25976   1
      25     .   1   1   12    12    PRO   HD3    H   1    3.417     0.005   .   2   .   991    .   A   21    PRO   HD3    .   25976   1
      26     .   1   1   12    12    PRO   CA     C   13   64.090    0.031   .   1   .   990    .   A   21    PRO   CA     .   25976   1
      27     .   1   1   12    12    PRO   CB     C   13   31.696    0.023   .   1   .   985    .   A   21    PRO   CB     .   25976   1
      28     .   1   1   12    12    PRO   CG     C   13   26.544    0.043   .   1   .   988    .   A   21    PRO   CG     .   25976   1
      29     .   1   1   12    12    PRO   CD     C   13   48.983    0.02    .   1   .   989    .   A   21    PRO   CD     .   25976   1
      30     .   1   1   17    17    GLY   H      H   1    8.384     0.007   .   1   .   407    .   A   26    GLY   H      .   25976   1
      31     .   1   1   17    17    GLY   HA3    H   1    3.948     0.001   .   1   .   861    .   A   26    GLY   HA3    .   25976   1
      32     .   1   1   17    17    GLY   C      C   13   175.035   0.019   .   1   .   3      .   A   26    GLY   C      .   25976   1
      33     .   1   1   17    17    GLY   CA     C   13   45.546    0.019   .   1   .   2      .   A   26    GLY   CA     .   25976   1
      34     .   1   1   17    17    GLY   N      N   15   114.290   0.038   .   1   .   1      .   A   26    GLY   N      .   25976   1
      35     .   1   1   18    18    GLY   H      H   1    8.407     0.003   .   1   .   5      .   A   27    GLY   H      .   25976   1
      36     .   1   1   18    18    GLY   HA3    H   1    3.998     0.001   .   1   .   860    .   A   27    GLY   HA3    .   25976   1
      37     .   1   1   18    18    GLY   C      C   13   174.008   0.031   .   1   .   7      .   A   27    GLY   C      .   25976   1
      38     .   1   1   18    18    GLY   CA     C   13   45.126    0.052   .   1   .   6      .   A   27    GLY   CA     .   25976   1
      39     .   1   1   18    18    GLY   N      N   15   108.899   0.026   .   1   .   4      .   A   27    GLY   N      .   25976   1
      40     .   1   1   19    19    THR   H      H   1    8.094     0.004   .   1   .   9      .   A   28    THR   H      .   25976   1
      41     .   1   1   19    19    THR   HA     H   1    4.606     0.005   .   1   .   865    .   A   28    THR   HA     .   25976   1
      42     .   1   1   19    19    THR   HB     H   1    4.111     0.007   .   1   .   862    .   A   28    THR   HB     .   25976   1
      43     .   1   1   19    19    THR   HG21   H   1    1.238     0.001   .   1   .   864    .   A   28    THR   HG21   .   25976   1
      44     .   1   1   19    19    THR   HG22   H   1    1.238     0.001   .   1   .   864    .   A   28    THR   HG22   .   25976   1
      45     .   1   1   19    19    THR   HG23   H   1    1.238     0.001   .   1   .   864    .   A   28    THR   HG23   .   25976   1
      46     .   1   1   19    19    THR   C      C   13   172.495   0.2     .   1   .   408    .   A   28    THR   C      .   25976   1
      47     .   1   1   19    19    THR   CA     C   13   59.831    0.037   .   1   .   10     .   A   28    THR   CA     .   25976   1
      48     .   1   1   19    19    THR   CB     C   13   69.774    0.103   .   1   .   11     .   A   28    THR   CB     .   25976   1
      49     .   1   1   19    19    THR   CG2    C   13   21.607    0.084   .   1   .   863    .   A   28    THR   CG2    .   25976   1
      50     .   1   1   19    19    THR   N      N   15   116.542   0.026   .   1   .   8      .   A   28    THR   N      .   25976   1
      51     .   1   1   20    20    PRO   HA     H   1    4.692     0.003   .   1   .   969    .   A   29    PRO   HA     .   25976   1
      52     .   1   1   20    20    PRO   HB2    H   1    2.370     0.007   .   2   .   967    .   A   29    PRO   HB2    .   25976   1
      53     .   1   1   20    20    PRO   HB3    H   1    1.897     0.006   .   2   .   968    .   A   29    PRO   HB3    .   25976   1
      54     .   1   1   20    20    PRO   HG2    H   1    2.008     0.002   .   2   .   963    .   A   29    PRO   HG2    .   25976   1
      55     .   1   1   20    20    PRO   HG3    H   1    2.057     0.002   .   2   .   962    .   A   29    PRO   HG3    .   25976   1
      56     .   1   1   20    20    PRO   HD2    H   1    3.686     0.006   .   2   .   961    .   A   29    PRO   HD2    .   25976   1
      57     .   1   1   20    20    PRO   HD3    H   1    3.903     0.007   .   2   .   959    .   A   29    PRO   HD3    .   25976   1
      58     .   1   1   20    20    PRO   CA     C   13   61.684    0.046   .   1   .   964    .   A   29    PRO   CA     .   25976   1
      59     .   1   1   20    20    PRO   CB     C   13   30.961    0.028   .   1   .   966    .   A   29    PRO   CB     .   25976   1
      60     .   1   1   20    20    PRO   CG     C   13   27.502    0.027   .   1   .   965    .   A   29    PRO   CG     .   25976   1
      61     .   1   1   20    20    PRO   CD     C   13   51.093    0.023   .   1   .   960    .   A   29    PRO   CD     .   25976   1
      62     .   1   1   21    21    PRO   HA     H   1    4.449     0.006   .   1   .   854    .   A   30    PRO   HA     .   25976   1
      63     .   1   1   21    21    PRO   HB2    H   1    2.313     0.008   .   2   .   855    .   A   30    PRO   HB2    .   25976   1
      64     .   1   1   21    21    PRO   HB3    H   1    1.932     0.008   .   2   .   856    .   A   30    PRO   HB3    .   25976   1
      65     .   1   1   21    21    PRO   HG3    H   1    2.042     0.005   .   1   .   857    .   A   30    PRO   HG3    .   25976   1
      66     .   1   1   21    21    PRO   HD2    H   1    3.672     0.012   .   2   .   859    .   A   30    PRO   HD2    .   25976   1
      67     .   1   1   21    21    PRO   HD3    H   1    3.820     0.007   .   2   .   858    .   A   30    PRO   HD3    .   25976   1
      68     .   1   1   21    21    PRO   C      C   13   176.740   0.2     .   1   .   12     .   A   30    PRO   C      .   25976   1
      69     .   1   1   21    21    PRO   CA     C   13   62.957    0.064   .   1   .   410    .   A   30    PRO   CA     .   25976   1
      70     .   1   1   21    21    PRO   CB     C   13   32.237    0.038   .   1   .   411    .   A   30    PRO   CB     .   25976   1
      71     .   1   1   21    21    PRO   CG     C   13   27.423    0.025   .   1   .   412    .   A   30    PRO   CG     .   25976   1
      72     .   1   1   21    21    PRO   CD     C   13   50.578    0.044   .   1   .   413    .   A   30    PRO   CD     .   25976   1
      73     .   1   1   22    22    LYS   H      H   1    8.369     0.002   .   1   .   14     .   A   31    LYS   H      .   25976   1
      74     .   1   1   22    22    LYS   HA     H   1    4.342     0.007   .   1   .   847    .   A   31    LYS   HA     .   25976   1
      75     .   1   1   22    22    LYS   HB2    H   1    1.732     0.007   .   2   .   850    .   A   31    LYS   HB2    .   25976   1
      76     .   1   1   22    22    LYS   HB3    H   1    1.846     0.006   .   2   .   849    .   A   31    LYS   HB3    .   25976   1
      77     .   1   1   22    22    LYS   HG3    H   1    1.475     0.005   .   1   .   851    .   A   31    LYS   HG3    .   25976   1
      78     .   1   1   22    22    LYS   HD3    H   1    1.714     0.003   .   1   .   852    .   A   31    LYS   HD3    .   25976   1
      79     .   1   1   22    22    LYS   HE3    H   1    3.018     0.02    .   1   .   853    .   A   31    LYS   HE3    .   25976   1
      80     .   1   1   22    22    LYS   C      C   13   175.356   0.044   .   1   .   17     .   A   31    LYS   C      .   25976   1
      81     .   1   1   22    22    LYS   CA     C   13   55.984    0.039   .   1   .   15     .   A   31    LYS   CA     .   25976   1
      82     .   1   1   22    22    LYS   CB     C   13   33.090    0.026   .   1   .   16     .   A   31    LYS   CB     .   25976   1
      83     .   1   1   22    22    LYS   CG     C   13   24.921    0.043   .   1   .   845    .   A   31    LYS   CG     .   25976   1
      84     .   1   1   22    22    LYS   CD     C   13   29.120    0.043   .   1   .   846    .   A   31    LYS   CD     .   25976   1
      85     .   1   1   22    22    LYS   CE     C   13   42.295    0.073   .   1   .   848    .   A   31    LYS   CE     .   25976   1
      86     .   1   1   22    22    LYS   N      N   15   120.795   0.024   .   1   .   13     .   A   31    LYS   N      .   25976   1
      87     .   1   1   23    23    SER   H      H   1    7.892     0.003   .   1   .   19     .   A   32    SER   H      .   25976   1
      88     .   1   1   23    23    SER   HA     H   1    4.421     0.005   .   1   .   843    .   A   32    SER   HA     .   25976   1
      89     .   1   1   23    23    SER   HB3    H   1    3.784     0.005   .   1   .   844    .   A   32    SER   HB3    .   25976   1
      90     .   1   1   23    23    SER   C      C   13   173.409   0.009   .   1   .   22     .   A   32    SER   C      .   25976   1
      91     .   1   1   23    23    SER   CA     C   13   57.610    0.051   .   1   .   20     .   A   32    SER   CA     .   25976   1
      92     .   1   1   23    23    SER   CB     C   13   64.894    0.056   .   1   .   21     .   A   32    SER   CB     .   25976   1
      93     .   1   1   23    23    SER   N      N   15   114.291   0.029   .   1   .   18     .   A   32    SER   N      .   25976   1
      94     .   1   1   24    24    CYS   H      H   1    8.431     0.003   .   1   .   24     .   A   33    CYS   H      .   25976   1
      95     .   1   1   24    24    CYS   HA     H   1    4.870     0.003   .   1   .   842    .   A   33    CYS   HA     .   25976   1
      96     .   1   1   24    24    CYS   HB2    H   1    2.677     0.011   .   2   .   841    .   A   33    CYS   HB2    .   25976   1
      97     .   1   1   24    24    CYS   HB3    H   1    3.264     0.011   .   2   .   840    .   A   33    CYS   HB3    .   25976   1
      98     .   1   1   24    24    CYS   C      C   13   176.023   0.2     .   1   .   409    .   A   33    CYS   C      .   25976   1
      99     .   1   1   24    24    CYS   CA     C   13   53.189    0.034   .   1   .   25     .   A   33    CYS   CA     .   25976   1
      100    .   1   1   24    24    CYS   CB     C   13   38.507    0.042   .   1   .   26     .   A   33    CYS   CB     .   25976   1
      101    .   1   1   24    24    CYS   N      N   15   119.120   0.022   .   1   .   23     .   A   33    CYS   N      .   25976   1
      102    .   1   1   25    25    SER   HA     H   1    4.202     0.007   .   1   .   839    .   A   34    SER   HA     .   25976   1
      103    .   1   1   25    25    SER   HB3    H   1    3.915     0.006   .   1   .   838    .   A   34    SER   HB3    .   25976   1
      104    .   1   1   25    25    SER   C      C   13   175.161   0.2     .   1   .   29     .   A   34    SER   C      .   25976   1
      105    .   1   1   25    25    SER   CA     C   13   61.359    0.054   .   1   .   27     .   A   34    SER   CA     .   25976   1
      106    .   1   1   25    25    SER   CB     C   13   62.968    0.052   .   1   .   28     .   A   34    SER   CB     .   25976   1
      107    .   1   1   26    26    SER   H      H   1    7.937     0.005   .   1   .   31     .   A   35    SER   H      .   25976   1
      108    .   1   1   26    26    SER   HA     H   1    4.567     0.006   .   1   .   837    .   A   35    SER   HA     .   25976   1
      109    .   1   1   26    26    SER   HB3    H   1    3.787     0.008   .   1   .   836    .   A   35    SER   HB3    .   25976   1
      110    .   1   1   26    26    SER   C      C   13   173.708   0.2     .   1   .   34     .   A   35    SER   C      .   25976   1
      111    .   1   1   26    26    SER   CA     C   13   57.605    0.068   .   1   .   32     .   A   35    SER   CA     .   25976   1
      112    .   1   1   26    26    SER   CB     C   13   64.611    0.088   .   1   .   33     .   A   35    SER   CB     .   25976   1
      113    .   1   1   26    26    SER   N      N   15   113.787   0.027   .   1   .   30     .   A   35    SER   N      .   25976   1
      114    .   1   1   27    27    GLY   H      H   1    8.139     0.002   .   1   .   36     .   A   36    GLY   H      .   25976   1
      115    .   1   1   27    27    GLY   HA3    H   1    3.835     0.012   .   1   .   866    .   A   36    GLY   HA3    .   25976   1
      116    .   1   1   27    27    GLY   C      C   13   170.142   0.2     .   1   .   414    .   A   36    GLY   C      .   25976   1
      117    .   1   1   27    27    GLY   CA     C   13   44.609    0.001   .   1   .   37     .   A   36    GLY   CA     .   25976   1
      118    .   1   1   27    27    GLY   N      N   15   111.612   0.016   .   1   .   35     .   A   36    GLY   N      .   25976   1
      119    .   1   1   28    28    PRO   HA     H   1    4.493     0.005   .   1   .   828    .   A   37    PRO   HA     .   25976   1
      120    .   1   1   28    28    PRO   HB2    H   1    1.940     0.01    .   2   .   829    .   A   37    PRO   HB2    .   25976   1
      121    .   1   1   28    28    PRO   HB3    H   1    1.635     0.012   .   2   .   830    .   A   37    PRO   HB3    .   25976   1
      122    .   1   1   28    28    PRO   HG2    H   1    1.630     0.005   .   2   .   832    .   A   37    PRO   HG2    .   25976   1
      123    .   1   1   28    28    PRO   HG3    H   1    0.814     0.01    .   2   .   831    .   A   37    PRO   HG3    .   25976   1
      124    .   1   1   28    28    PRO   HD2    H   1    3.382     0.006   .   2   .   835    .   A   37    PRO   HD2    .   25976   1
      125    .   1   1   28    28    PRO   HD3    H   1    3.501     0.007   .   2   .   834    .   A   37    PRO   HD3    .   25976   1
      126    .   1   1   28    28    PRO   C      C   13   174.796   0.004   .   1   .   40     .   A   37    PRO   C      .   25976   1
      127    .   1   1   28    28    PRO   CA     C   13   62.039    0.055   .   1   .   38     .   A   37    PRO   CA     .   25976   1
      128    .   1   1   28    28    PRO   CB     C   13   31.838    0.045   .   1   .   39     .   A   37    PRO   CB     .   25976   1
      129    .   1   1   28    28    PRO   CG     C   13   25.375    0.06    .   1   .   827    .   A   37    PRO   CG     .   25976   1
      130    .   1   1   28    28    PRO   CD     C   13   48.917    0.049   .   1   .   833    .   A   37    PRO   CD     .   25976   1
      131    .   1   1   29    29    VAL   H      H   1    7.959     0.003   .   1   .   42     .   A   38    VAL   H      .   25976   1
      132    .   1   1   29    29    VAL   HA     H   1    4.038     0.007   .   1   .   717    .   A   38    VAL   HA     .   25976   1
      133    .   1   1   29    29    VAL   HB     H   1    1.840     0.015   .   1   .   718    .   A   38    VAL   HB     .   25976   1
      134    .   1   1   29    29    VAL   HG11   H   1    0.826     0.008   .   2   .   719    .   A   38    VAL   HG11   .   25976   1
      135    .   1   1   29    29    VAL   HG12   H   1    0.826     0.008   .   2   .   719    .   A   38    VAL   HG12   .   25976   1
      136    .   1   1   29    29    VAL   HG13   H   1    0.826     0.008   .   2   .   719    .   A   38    VAL   HG13   .   25976   1
      137    .   1   1   29    29    VAL   HG21   H   1    1.031     0.008   .   2   .   720    .   A   38    VAL   HG21   .   25976   1
      138    .   1   1   29    29    VAL   HG22   H   1    1.031     0.008   .   2   .   720    .   A   38    VAL   HG22   .   25976   1
      139    .   1   1   29    29    VAL   HG23   H   1    1.031     0.008   .   2   .   720    .   A   38    VAL   HG23   .   25976   1
      140    .   1   1   29    29    VAL   C      C   13   175.858   0.021   .   1   .   45     .   A   38    VAL   C      .   25976   1
      141    .   1   1   29    29    VAL   CA     C   13   63.770    0.074   .   1   .   43     .   A   38    VAL   CA     .   25976   1
      142    .   1   1   29    29    VAL   CB     C   13   32.007    0.073   .   1   .   44     .   A   38    VAL   CB     .   25976   1
      143    .   1   1   29    29    VAL   CG1    C   13   22.847    0.107   .   2   .   716    .   A   38    VAL   CG1    .   25976   1
      144    .   1   1   29    29    VAL   CG2    C   13   22.539    0.021   .   2   .   721    .   A   38    VAL   CG2    .   25976   1
      145    .   1   1   29    29    VAL   N      N   15   117.732   0.014   .   1   .   41     .   A   38    VAL   N      .   25976   1
      146    .   1   1   30    30    TYR   H      H   1    9.211     0.005   .   1   .   47     .   A   39    TYR   H      .   25976   1
      147    .   1   1   30    30    TYR   HA     H   1    4.936     0.006   .   1   .   722    .   A   39    TYR   HA     .   25976   1
      148    .   1   1   30    30    TYR   HB2    H   1    2.787     0.007   .   2   .   724    .   A   39    TYR   HB2    .   25976   1
      149    .   1   1   30    30    TYR   HB3    H   1    2.583     0.008   .   2   .   723    .   A   39    TYR   HB3    .   25976   1
      150    .   1   1   30    30    TYR   HD1    H   1    6.726     0.006   .   1   .   823    .   A   39    TYR   HD1    .   25976   1
      151    .   1   1   30    30    TYR   HD2    H   1    6.726     0.006   .   1   .   823    .   A   39    TYR   HD2    .   25976   1
      152    .   1   1   30    30    TYR   HE1    H   1    6.886     0.009   .   1   .   870    .   A   39    TYR   HE1    .   25976   1
      153    .   1   1   30    30    TYR   HE2    H   1    6.886     0.009   .   1   .   870    .   A   39    TYR   HE2    .   25976   1
      154    .   1   1   30    30    TYR   C      C   13   174.310   0.007   .   1   .   50     .   A   39    TYR   C      .   25976   1
      155    .   1   1   30    30    TYR   CA     C   13   57.647    0.05    .   1   .   48     .   A   39    TYR   CA     .   25976   1
      156    .   1   1   30    30    TYR   CB     C   13   41.967    0.063   .   1   .   49     .   A   39    TYR   CB     .   25976   1
      157    .   1   1   30    30    TYR   CD1    C   13   133.194   0.078   .   1   .   824    .   A   39    TYR   CD1    .   25976   1
      158    .   1   1   30    30    TYR   CD2    C   13   133.194   0.078   .   1   .   824    .   A   39    TYR   CD2    .   25976   1
      159    .   1   1   30    30    TYR   CE1    C   13   118.548   0.057   .   1   .   869    .   A   39    TYR   CE1    .   25976   1
      160    .   1   1   30    30    TYR   CE2    C   13   118.548   0.057   .   1   .   869    .   A   39    TYR   CE2    .   25976   1
      161    .   1   1   30    30    TYR   N      N   15   123.192   0.031   .   1   .   46     .   A   39    TYR   N      .   25976   1
      162    .   1   1   31    31    CYS   H      H   1    9.314     0.008   .   1   .   52     .   A   40    CYS   H      .   25976   1
      163    .   1   1   31    31    CYS   HA     H   1    5.432     0.004   .   1   .   727    .   A   40    CYS   HA     .   25976   1
      164    .   1   1   31    31    CYS   HB2    H   1    3.331     0.006   .   2   .   726    .   A   40    CYS   HB2    .   25976   1
      165    .   1   1   31    31    CYS   HB3    H   1    2.685     0.011   .   2   .   725    .   A   40    CYS   HB3    .   25976   1
      166    .   1   1   31    31    CYS   C      C   13   176.017   0.026   .   1   .   55     .   A   40    CYS   C      .   25976   1
      167    .   1   1   31    31    CYS   CA     C   13   53.735    0.057   .   1   .   53     .   A   40    CYS   CA     .   25976   1
      168    .   1   1   31    31    CYS   CB     C   13   39.893    0.039   .   1   .   54     .   A   40    CYS   CB     .   25976   1
      169    .   1   1   31    31    CYS   N      N   15   120.114   0.04    .   1   .   51     .   A   40    CYS   N      .   25976   1
      170    .   1   1   32    32    CYS   H      H   1    9.731     0.004   .   1   .   57     .   A   41    CYS   H      .   25976   1
      171    .   1   1   32    32    CYS   HA     H   1    5.290     0.006   .   1   .   728    .   A   41    CYS   HA     .   25976   1
      172    .   1   1   32    32    CYS   HB2    H   1    2.970     0.005   .   2   .   730    .   A   41    CYS   HB2    .   25976   1
      173    .   1   1   32    32    CYS   HB3    H   1    2.420     0.01    .   2   .   729    .   A   41    CYS   HB3    .   25976   1
      174    .   1   1   32    32    CYS   C      C   13   173.141   0.013   .   1   .   60     .   A   41    CYS   C      .   25976   1
      175    .   1   1   32    32    CYS   CA     C   13   55.157    0.04    .   1   .   58     .   A   41    CYS   CA     .   25976   1
      176    .   1   1   32    32    CYS   CB     C   13   45.001    0.027   .   1   .   59     .   A   41    CYS   CB     .   25976   1
      177    .   1   1   32    32    CYS   N      N   15   127.396   0.021   .   1   .   56     .   A   41    CYS   N      .   25976   1
      178    .   1   1   33    33    ASN   H      H   1    8.395     0.004   .   1   .   62     .   A   42    ASN   H      .   25976   1
      179    .   1   1   33    33    ASN   HA     H   1    4.411     0.004   .   1   .   732    .   A   42    ASN   HA     .   25976   1
      180    .   1   1   33    33    ASN   HB2    H   1    2.891     0.004   .   2   .   731    .   A   42    ASN   HB2    .   25976   1
      181    .   1   1   33    33    ASN   HB3    H   1    3.035     0.01    .   2   .   461    .   A   42    ASN   HB3    .   25976   1
      182    .   1   1   33    33    ASN   HD21   H   1    6.992     0.001   .   1   .   801    .   A   42    ASN   HD21   .   25976   1
      183    .   1   1   33    33    ASN   HD22   H   1    7.738     0.001   .   1   .   799    .   A   42    ASN   HD22   .   25976   1
      184    .   1   1   33    33    ASN   C      C   13   175.025   0.019   .   1   .   65     .   A   42    ASN   C      .   25976   1
      185    .   1   1   33    33    ASN   CA     C   13   56.500    0.041   .   1   .   63     .   A   42    ASN   CA     .   25976   1
      186    .   1   1   33    33    ASN   CB     C   13   39.754    0.021   .   1   .   64     .   A   42    ASN   CB     .   25976   1
      187    .   1   1   33    33    ASN   N      N   15   123.244   0.013   .   1   .   61     .   A   42    ASN   N      .   25976   1
      188    .   1   1   33    33    ASN   ND2    N   15   111.767   0.009   .   1   .   800    .   A   42    ASN   ND2    .   25976   1
      189    .   1   1   34    34    LYS   H      H   1    7.904     0.002   .   1   .   67     .   A   43    LYS   H      .   25976   1
      190    .   1   1   34    34    LYS   HA     H   1    4.655     0.003   .   1   .   747    .   A   43    LYS   HA     .   25976   1
      191    .   1   1   34    34    LYS   HB3    H   1    1.789     0.007   .   1   .   746    .   A   43    LYS   HB3    .   25976   1
      192    .   1   1   34    34    LYS   HG3    H   1    1.423     0.01    .   1   .   438    .   A   43    LYS   HG3    .   25976   1
      193    .   1   1   34    34    LYS   HD3    H   1    1.678     0.008   .   1   .   745    .   A   43    LYS   HD3    .   25976   1
      194    .   1   1   34    34    LYS   HE3    H   1    2.989     0.007   .   1   .   749    .   A   43    LYS   HE3    .   25976   1
      195    .   1   1   34    34    LYS   C      C   13   174.833   0.2     .   1   .   69     .   A   43    LYS   C      .   25976   1
      196    .   1   1   34    34    LYS   CA     C   13   55.144    0.063   .   1   .   415    .   A   43    LYS   CA     .   25976   1
      197    .   1   1   34    34    LYS   CB     C   13   37.263    0.036   .   1   .   68     .   A   43    LYS   CB     .   25976   1
      198    .   1   1   34    34    LYS   CG     C   13   25.212    0.032   .   1   .   744    .   A   43    LYS   CG     .   25976   1
      199    .   1   1   34    34    LYS   CD     C   13   29.342    0.019   .   1   .   748    .   A   43    LYS   CD     .   25976   1
      200    .   1   1   34    34    LYS   CE     C   13   42.199    0.049   .   1   .   743    .   A   43    LYS   CE     .   25976   1
      201    .   1   1   34    34    LYS   N      N   15   115.360   0.09    .   1   .   66     .   A   43    LYS   N      .   25976   1
      202    .   1   1   35    35    THR   H      H   1    8.355     0.004   .   1   .   71     .   A   44    THR   H      .   25976   1
      203    .   1   1   35    35    THR   HA     H   1    5.526     0.005   .   1   .   734    .   A   44    THR   HA     .   25976   1
      204    .   1   1   35    35    THR   HB     H   1    3.993     0.005   .   1   .   733    .   A   44    THR   HB     .   25976   1
      205    .   1   1   35    35    THR   HG21   H   1    0.882     0.005   .   1   .   735    .   A   44    THR   HG21   .   25976   1
      206    .   1   1   35    35    THR   HG22   H   1    0.882     0.005   .   1   .   735    .   A   44    THR   HG22   .   25976   1
      207    .   1   1   35    35    THR   HG23   H   1    0.882     0.005   .   1   .   735    .   A   44    THR   HG23   .   25976   1
      208    .   1   1   35    35    THR   C      C   13   173.663   0.043   .   1   .   74     .   A   44    THR   C      .   25976   1
      209    .   1   1   35    35    THR   CA     C   13   59.132    0.051   .   1   .   72     .   A   44    THR   CA     .   25976   1
      210    .   1   1   35    35    THR   CB     C   13   72.206    0.059   .   1   .   73     .   A   44    THR   CB     .   25976   1
      211    .   1   1   35    35    THR   CG2    C   13   21.518    0.04    .   1   .   736    .   A   44    THR   CG2    .   25976   1
      212    .   1   1   35    35    THR   N      N   15   112.223   0.022   .   1   .   70     .   A   44    THR   N      .   25976   1
      213    .   1   1   36    36    GLU   H      H   1    8.952     0.006   .   1   .   76     .   A   45    GLU   H      .   25976   1
      214    .   1   1   36    36    GLU   HA     H   1    4.625     0.005   .   1   .   741    .   A   45    GLU   HA     .   25976   1
      215    .   1   1   36    36    GLU   HB2    H   1    1.521     0.008   .   2   .   740    .   A   45    GLU   HB2    .   25976   1
      216    .   1   1   36    36    GLU   HB3    H   1    2.084     0.004   .   2   .   739    .   A   45    GLU   HB3    .   25976   1
      217    .   1   1   36    36    GLU   HG2    H   1    2.091     0.008   .   2   .   742    .   A   45    GLU   HG2    .   25976   1
      218    .   1   1   36    36    GLU   HG3    H   1    2.228     0.008   .   2   .   738    .   A   45    GLU   HG3    .   25976   1
      219    .   1   1   36    36    GLU   C      C   13   174.864   0.009   .   1   .   79     .   A   45    GLU   C      .   25976   1
      220    .   1   1   36    36    GLU   CA     C   13   54.845    0.061   .   1   .   77     .   A   45    GLU   CA     .   25976   1
      221    .   1   1   36    36    GLU   CB     C   13   35.498    0.041   .   1   .   78     .   A   45    GLU   CB     .   25976   1
      222    .   1   1   36    36    GLU   CG     C   13   36.832    0.042   .   1   .   737    .   A   45    GLU   CG     .   25976   1
      223    .   1   1   36    36    GLU   N      N   15   119.045   0.03    .   1   .   75     .   A   45    GLU   N      .   25976   1
      224    .   1   1   37    37    ASP   H      H   1    8.954     0.004   .   1   .   81     .   A   46    ASP   H      .   25976   1
      225    .   1   1   37    37    ASP   HA     H   1    4.407     0.008   .   1   .   750    .   A   46    ASP   HA     .   25976   1
      226    .   1   1   37    37    ASP   HB3    H   1    2.658     0.007   .   1   .   751    .   A   46    ASP   HB3    .   25976   1
      227    .   1   1   37    37    ASP   C      C   13   177.678   0.009   .   1   .   84     .   A   46    ASP   C      .   25976   1
      228    .   1   1   37    37    ASP   CA     C   13   55.139    0.061   .   1   .   82     .   A   46    ASP   CA     .   25976   1
      229    .   1   1   37    37    ASP   CB     C   13   42.573    0.033   .   1   .   83     .   A   46    ASP   CB     .   25976   1
      230    .   1   1   37    37    ASP   N      N   15   124.236   0.037   .   1   .   80     .   A   46    ASP   N      .   25976   1
      231    .   1   1   38    38    SER   H      H   1    8.143     0.007   .   1   .   86     .   A   47    SER   H      .   25976   1
      232    .   1   1   38    38    SER   HA     H   1    3.780     0.006   .   1   .   752    .   A   47    SER   HA     .   25976   1
      233    .   1   1   38    38    SER   HB3    H   1    3.775     0.007   .   1   .   753    .   A   47    SER   HB3    .   25976   1
      234    .   1   1   38    38    SER   C      C   13   175.206   0.2     .   1   .   88     .   A   47    SER   C      .   25976   1
      235    .   1   1   38    38    SER   CA     C   13   62.139    0.091   .   1   .   87     .   A   47    SER   CA     .   25976   1
      236    .   1   1   38    38    SER   CB     C   13   63.590    0.118   .   1   .   416    .   A   47    SER   CB     .   25976   1
      237    .   1   1   38    38    SER   N      N   15   121.169   0.032   .   1   .   85     .   A   47    SER   N      .   25976   1
      238    .   1   1   39    39    LYS   H      H   1    8.531     0.007   .   1   .   90     .   A   48    LYS   H      .   25976   1
      239    .   1   1   39    39    LYS   HA     H   1    4.181     0.008   .   1   .   757    .   A   48    LYS   HA     .   25976   1
      240    .   1   1   39    39    LYS   HB3    H   1    1.583     0.01    .   1   .   759    .   A   48    LYS   HB3    .   25976   1
      241    .   1   1   39    39    LYS   HG2    H   1    1.346     0.006   .   2   .   761    .   A   48    LYS   HG2    .   25976   1
      242    .   1   1   39    39    LYS   HG3    H   1    1.449     0.002   .   2   .   760    .   A   48    LYS   HG3    .   25976   1
      243    .   1   1   39    39    LYS   HD3    H   1    1.648     0.004   .   1   .   762    .   A   48    LYS   HD3    .   25976   1
      244    .   1   1   39    39    LYS   HE3    H   1    3.032     0.02    .   1   .   758    .   A   48    LYS   HE3    .   25976   1
      245    .   1   1   39    39    LYS   C      C   13   176.731   0.009   .   1   .   93     .   A   48    LYS   C      .   25976   1
      246    .   1   1   39    39    LYS   CA     C   13   56.473    0.05    .   1   .   91     .   A   48    LYS   CA     .   25976   1
      247    .   1   1   39    39    LYS   CB     C   13   32.166    0.024   .   1   .   92     .   A   48    LYS   CB     .   25976   1
      248    .   1   1   39    39    LYS   CG     C   13   24.937    0.031   .   1   .   755    .   A   48    LYS   CG     .   25976   1
      249    .   1   1   39    39    LYS   CD     C   13   28.471    0.061   .   1   .   756    .   A   48    LYS   CD     .   25976   1
      250    .   1   1   39    39    LYS   CE     C   13   42.197    0.095   .   1   .   754    .   A   48    LYS   CE     .   25976   1
      251    .   1   1   39    39    LYS   N      N   15   120.494   0.031   .   1   .   89     .   A   48    LYS   N      .   25976   1
      252    .   1   1   40    40    HIS   H      H   1    8.076     0.005   .   1   .   95     .   A   49    HIS   H      .   25976   1
      253    .   1   1   40    40    HIS   HA     H   1    4.823     0.007   .   1   .   765    .   A   49    HIS   HA     .   25976   1
      254    .   1   1   40    40    HIS   HB2    H   1    3.312     0.01    .   2   .   764    .   A   49    HIS   HB2    .   25976   1
      255    .   1   1   40    40    HIS   HB3    H   1    2.723     0.01    .   2   .   763    .   A   49    HIS   HB3    .   25976   1
      256    .   1   1   40    40    HIS   HD2    H   1    6.993     0.014   .   1   .   926    .   A   49    HIS   HD2    .   25976   1
      257    .   1   1   40    40    HIS   C      C   13   174.080   0.004   .   1   .   98     .   A   49    HIS   C      .   25976   1
      258    .   1   1   40    40    HIS   CA     C   13   54.463    0.054   .   1   .   96     .   A   49    HIS   CA     .   25976   1
      259    .   1   1   40    40    HIS   CB     C   13   30.513    0.077   .   1   .   97     .   A   49    HIS   CB     .   25976   1
      260    .   1   1   40    40    HIS   CD2    C   13   121.383   0.062   .   1   .   927    .   A   49    HIS   CD2    .   25976   1
      261    .   1   1   40    40    HIS   N      N   15   119.765   0.024   .   1   .   94     .   A   49    HIS   N      .   25976   1
      262    .   1   1   41    41    LEU   H      H   1    8.104     0.009   .   1   .   100    .   A   50    LEU   H      .   25976   1
      263    .   1   1   41    41    LEU   HA     H   1    4.391     0.007   .   1   .   768    .   A   50    LEU   HA     .   25976   1
      264    .   1   1   41    41    LEU   HB2    H   1    1.208     0.012   .   2   .   770    .   A   50    LEU   HB2    .   25976   1
      265    .   1   1   41    41    LEU   HB3    H   1    1.623     0.007   .   2   .   769    .   A   50    LEU   HB3    .   25976   1
      266    .   1   1   41    41    LEU   HG     H   1    1.770     0.007   .   1   .   773    .   A   50    LEU   HG     .   25976   1
      267    .   1   1   41    41    LEU   HD11   H   1    0.694     0.009   .   2   .   771    .   A   50    LEU   HD11   .   25976   1
      268    .   1   1   41    41    LEU   HD12   H   1    0.694     0.009   .   2   .   771    .   A   50    LEU   HD12   .   25976   1
      269    .   1   1   41    41    LEU   HD13   H   1    0.694     0.009   .   2   .   771    .   A   50    LEU   HD13   .   25976   1
      270    .   1   1   41    41    LEU   HD21   H   1    0.729     0.007   .   2   .   772    .   A   50    LEU   HD21   .   25976   1
      271    .   1   1   41    41    LEU   HD22   H   1    0.729     0.007   .   2   .   772    .   A   50    LEU   HD22   .   25976   1
      272    .   1   1   41    41    LEU   HD23   H   1    0.729     0.007   .   2   .   772    .   A   50    LEU   HD23   .   25976   1
      273    .   1   1   41    41    LEU   C      C   13   178.274   0.017   .   1   .   103    .   A   50    LEU   C      .   25976   1
      274    .   1   1   41    41    LEU   CA     C   13   54.986    0.064   .   1   .   101    .   A   50    LEU   CA     .   25976   1
      275    .   1   1   41    41    LEU   CB     C   13   43.792    0.027   .   1   .   102    .   A   50    LEU   CB     .   25976   1
      276    .   1   1   41    41    LEU   CG     C   13   26.866    0.2     .   1   .   952    .   A   50    LEU   CG     .   25976   1
      277    .   1   1   41    41    LEU   CD1    C   13   24.430    0.058   .   2   .   766    .   A   50    LEU   CD1    .   25976   1
      278    .   1   1   41    41    LEU   CD2    C   13   26.742    0.047   .   2   .   767    .   A   50    LEU   CD2    .   25976   1
      279    .   1   1   41    41    LEU   N      N   15   122.597   0.013   .   1   .   99     .   A   50    LEU   N      .   25976   1
      280    .   1   1   42    42    ASP   H      H   1    9.120     0.006   .   1   .   105    .   A   51    ASP   H      .   25976   1
      281    .   1   1   42    42    ASP   HA     H   1    4.610     0.003   .   1   .   786    .   A   51    ASP   HA     .   25976   1
      282    .   1   1   42    42    ASP   HB2    H   1    3.009     0.008   .   2   .   788    .   A   51    ASP   HB2    .   25976   1
      283    .   1   1   42    42    ASP   HB3    H   1    2.909     0.002   .   2   .   787    .   A   51    ASP   HB3    .   25976   1
      284    .   1   1   42    42    ASP   C      C   13   177.862   0.2     .   1   .   417    .   A   51    ASP   C      .   25976   1
      285    .   1   1   42    42    ASP   CA     C   13   53.658    0.029   .   1   .   106    .   A   51    ASP   CA     .   25976   1
      286    .   1   1   42    42    ASP   CB     C   13   42.845    0.015   .   1   .   107    .   A   51    ASP   CB     .   25976   1
      287    .   1   1   42    42    ASP   N      N   15   122.896   0.033   .   1   .   104    .   A   51    ASP   N      .   25976   1
      288    .   1   1   43    43    LYS   HA     H   1    4.049     0.007   .   1   .   775    .   A   52    LYS   HA     .   25976   1
      289    .   1   1   43    43    LYS   HB2    H   1    1.852     0.006   .   2   .   779    .   A   52    LYS   HB2    .   25976   1
      290    .   1   1   43    43    LYS   HB3    H   1    1.772     0.008   .   2   .   778    .   A   52    LYS   HB3    .   25976   1
      291    .   1   1   43    43    LYS   HG2    H   1    1.550     0.02    .   2   .   781    .   A   52    LYS   HG2    .   25976   1
      292    .   1   1   43    43    LYS   HG3    H   1    1.513     0.021   .   2   .   780    .   A   52    LYS   HG3    .   25976   1
      293    .   1   1   43    43    LYS   HD3    H   1    1.684     0.004   .   1   .   782    .   A   52    LYS   HD3    .   25976   1
      294    .   1   1   43    43    LYS   HE3    H   1    3.008     0.02    .   1   .   783    .   A   52    LYS   HE3    .   25976   1
      295    .   1   1   43    43    LYS   C      C   13   179.744   0.2     .   1   .   110    .   A   52    LYS   C      .   25976   1
      296    .   1   1   43    43    LYS   CA     C   13   59.917    0.04    .   1   .   108    .   A   52    LYS   CA     .   25976   1
      297    .   1   1   43    43    LYS   CB     C   13   32.352    0.032   .   1   .   109    .   A   52    LYS   CB     .   25976   1
      298    .   1   1   43    43    LYS   CG     C   13   24.976    0.077   .   1   .   774    .   A   52    LYS   CG     .   25976   1
      299    .   1   1   43    43    LYS   CD     C   13   29.102    0.031   .   1   .   776    .   A   52    LYS   CD     .   25976   1
      300    .   1   1   43    43    LYS   CE     C   13   42.107    0.023   .   1   .   777    .   A   52    LYS   CE     .   25976   1
      301    .   1   1   44    44    GLY   H      H   1    8.954     0.01    .   1   .   112    .   A   53    GLY   H      .   25976   1
      302    .   1   1   44    44    GLY   HA3    H   1    3.824     0.004   .   1   .   784    .   A   53    GLY   HA3    .   25976   1
      303    .   1   1   44    44    GLY   C      C   13   175.747   0.2     .   1   .   114    .   A   53    GLY   C      .   25976   1
      304    .   1   1   44    44    GLY   CA     C   13   47.063    0.024   .   1   .   113    .   A   53    GLY   CA     .   25976   1
      305    .   1   1   44    44    GLY   N      N   15   109.880   0.028   .   1   .   111    .   A   53    GLY   N      .   25976   1
      306    .   1   1   45    45    THR   H      H   1    7.767     0.007   .   1   .   116    .   A   54    THR   H      .   25976   1
      307    .   1   1   45    45    THR   HA     H   1    3.769     0.008   .   1   .   557    .   A   54    THR   HA     .   25976   1
      308    .   1   1   45    45    THR   HB     H   1    4.208     0.005   .   1   .   715    .   A   54    THR   HB     .   25976   1
      309    .   1   1   45    45    THR   HG21   H   1    1.110     0.007   .   1   .   713    .   A   54    THR   HG21   .   25976   1
      310    .   1   1   45    45    THR   HG22   H   1    1.110     0.007   .   1   .   713    .   A   54    THR   HG22   .   25976   1
      311    .   1   1   45    45    THR   HG23   H   1    1.110     0.007   .   1   .   713    .   A   54    THR   HG23   .   25976   1
      312    .   1   1   45    45    THR   C      C   13   176.381   0.2     .   1   .   117    .   A   54    THR   C      .   25976   1
      313    .   1   1   45    45    THR   CA     C   13   66.341    0.116   .   1   .   714    .   A   54    THR   CA     .   25976   1
      314    .   1   1   45    45    THR   CB     C   13   67.011    0.076   .   1   .   785    .   A   54    THR   CB     .   25976   1
      315    .   1   1   45    45    THR   CG2    C   13   24.069    0.042   .   1   .   556    .   A   54    THR   CG2    .   25976   1
      316    .   1   1   45    45    THR   N      N   15   120.999   0.017   .   1   .   115    .   A   54    THR   N      .   25976   1
      317    .   1   1   46    46    THR   H      H   1    8.395     0.005   .   1   .   119    .   A   55    THR   H      .   25976   1
      318    .   1   1   46    46    THR   HA     H   1    3.638     0.005   .   1   .   711    .   A   55    THR   HA     .   25976   1
      319    .   1   1   46    46    THR   HB     H   1    4.216     0.006   .   1   .   712    .   A   55    THR   HB     .   25976   1
      320    .   1   1   46    46    THR   HG21   H   1    1.158     0.005   .   1   .   710    .   A   55    THR   HG21   .   25976   1
      321    .   1   1   46    46    THR   HG22   H   1    1.158     0.005   .   1   .   710    .   A   55    THR   HG22   .   25976   1
      322    .   1   1   46    46    THR   HG23   H   1    1.158     0.005   .   1   .   710    .   A   55    THR   HG23   .   25976   1
      323    .   1   1   46    46    THR   C      C   13   176.752   0.008   .   1   .   122    .   A   55    THR   C      .   25976   1
      324    .   1   1   46    46    THR   CA     C   13   67.820    0.157   .   1   .   120    .   A   55    THR   CA     .   25976   1
      325    .   1   1   46    46    THR   CB     C   13   68.398    0.167   .   1   .   121    .   A   55    THR   CB     .   25976   1
      326    .   1   1   46    46    THR   CG2    C   13   21.827    0.055   .   1   .   709    .   A   55    THR   CG2    .   25976   1
      327    .   1   1   46    46    THR   N      N   15   117.476   0.023   .   1   .   118    .   A   55    THR   N      .   25976   1
      328    .   1   1   47    47    ALA   H      H   1    7.712     0.004   .   1   .   124    .   A   56    ALA   H      .   25976   1
      329    .   1   1   47    47    ALA   HA     H   1    4.145     0.006   .   1   .   427    .   A   56    ALA   HA     .   25976   1
      330    .   1   1   47    47    ALA   HB1    H   1    1.488     0.005   .   1   .   426    .   A   56    ALA   HB1    .   25976   1
      331    .   1   1   47    47    ALA   HB2    H   1    1.488     0.005   .   1   .   426    .   A   56    ALA   HB2    .   25976   1
      332    .   1   1   47    47    ALA   HB3    H   1    1.488     0.005   .   1   .   426    .   A   56    ALA   HB3    .   25976   1
      333    .   1   1   47    47    ALA   C      C   13   180.153   0.009   .   1   .   127    .   A   56    ALA   C      .   25976   1
      334    .   1   1   47    47    ALA   CA     C   13   55.058    0.062   .   1   .   125    .   A   56    ALA   CA     .   25976   1
      335    .   1   1   47    47    ALA   CB     C   13   18.117    0.065   .   1   .   126    .   A   56    ALA   CB     .   25976   1
      336    .   1   1   47    47    ALA   N      N   15   124.635   0.029   .   1   .   123    .   A   56    ALA   N      .   25976   1
      337    .   1   1   48    48    LEU   H      H   1    7.936     0.004   .   1   .   129    .   A   57    LEU   H      .   25976   1
      338    .   1   1   48    48    LEU   HA     H   1    3.987     0.008   .   1   .   428    .   A   57    LEU   HA     .   25976   1
      339    .   1   1   48    48    LEU   HB2    H   1    1.605     0.009   .   2   .   432    .   A   57    LEU   HB2    .   25976   1
      340    .   1   1   48    48    LEU   HB3    H   1    2.050     0.014   .   2   .   431    .   A   57    LEU   HB3    .   25976   1
      341    .   1   1   48    48    LEU   HG     H   1    1.455     0.006   .   1   .   433    .   A   57    LEU   HG     .   25976   1
      342    .   1   1   48    48    LEU   HD11   H   1    0.781     0.007   .   2   .   434    .   A   57    LEU   HD11   .   25976   1
      343    .   1   1   48    48    LEU   HD12   H   1    0.781     0.007   .   2   .   434    .   A   57    LEU   HD12   .   25976   1
      344    .   1   1   48    48    LEU   HD13   H   1    0.781     0.007   .   2   .   434    .   A   57    LEU   HD13   .   25976   1
      345    .   1   1   48    48    LEU   HD21   H   1    0.866     0.006   .   2   .   435    .   A   57    LEU   HD21   .   25976   1
      346    .   1   1   48    48    LEU   HD22   H   1    0.866     0.006   .   2   .   435    .   A   57    LEU   HD22   .   25976   1
      347    .   1   1   48    48    LEU   HD23   H   1    0.866     0.006   .   2   .   435    .   A   57    LEU   HD23   .   25976   1
      348    .   1   1   48    48    LEU   C      C   13   177.757   0.032   .   1   .   132    .   A   57    LEU   C      .   25976   1
      349    .   1   1   48    48    LEU   CA     C   13   58.200    0.054   .   1   .   130    .   A   57    LEU   CA     .   25976   1
      350    .   1   1   48    48    LEU   CB     C   13   41.651    0.055   .   1   .   131    .   A   57    LEU   CB     .   25976   1
      351    .   1   1   48    48    LEU   CG     C   13   27.247    0.054   .   1   .   429    .   A   57    LEU   CG     .   25976   1
      352    .   1   1   48    48    LEU   CD1    C   13   26.209    0.055   .   2   .   436    .   A   57    LEU   CD1    .   25976   1
      353    .   1   1   48    48    LEU   CD2    C   13   23.720    0.062   .   2   .   430    .   A   57    LEU   CD2    .   25976   1
      354    .   1   1   48    48    LEU   N      N   15   121.884   0.02    .   1   .   128    .   A   57    LEU   N      .   25976   1
      355    .   1   1   49    49    LEU   H      H   1    8.199     0.004   .   1   .   134    .   A   58    LEU   H      .   25976   1
      356    .   1   1   49    49    LEU   HA     H   1    3.725     0.005   .   1   .   437    .   A   58    LEU   HA     .   25976   1
      357    .   1   1   49    49    LEU   HB2    H   1    1.425     0.007   .   2   .   443    .   A   58    LEU   HB2    .   25976   1
      358    .   1   1   49    49    LEU   HB3    H   1    1.737     0.01    .   2   .   442    .   A   58    LEU   HB3    .   25976   1
      359    .   1   1   49    49    LEU   HG     H   1    1.824     0.007   .   1   .   444    .   A   58    LEU   HG     .   25976   1
      360    .   1   1   49    49    LEU   HD11   H   1    0.751     0.008   .   2   .   445    .   A   58    LEU   HD11   .   25976   1
      361    .   1   1   49    49    LEU   HD12   H   1    0.751     0.008   .   2   .   445    .   A   58    LEU   HD12   .   25976   1
      362    .   1   1   49    49    LEU   HD13   H   1    0.751     0.008   .   2   .   445    .   A   58    LEU   HD13   .   25976   1
      363    .   1   1   49    49    LEU   HD21   H   1    0.634     0.005   .   2   .   446    .   A   58    LEU   HD21   .   25976   1
      364    .   1   1   49    49    LEU   HD22   H   1    0.634     0.005   .   2   .   446    .   A   58    LEU   HD22   .   25976   1
      365    .   1   1   49    49    LEU   HD23   H   1    0.634     0.005   .   2   .   446    .   A   58    LEU   HD23   .   25976   1
      366    .   1   1   49    49    LEU   C      C   13   179.366   0.024   .   1   .   137    .   A   58    LEU   C      .   25976   1
      367    .   1   1   49    49    LEU   CA     C   13   58.838    0.064   .   1   .   135    .   A   58    LEU   CA     .   25976   1
      368    .   1   1   49    49    LEU   CB     C   13   39.705    0.043   .   1   .   136    .   A   58    LEU   CB     .   25976   1
      369    .   1   1   49    49    LEU   CG     C   13   27.958    0.088   .   1   .   439    .   A   58    LEU   CG     .   25976   1
      370    .   1   1   49    49    LEU   CD1    C   13   26.711    0.023   .   2   .   440    .   A   58    LEU   CD1    .   25976   1
      371    .   1   1   49    49    LEU   CD2    C   13   24.405    0.03    .   2   .   441    .   A   58    LEU   CD2    .   25976   1
      372    .   1   1   49    49    LEU   N      N   15   117.847   0.02    .   1   .   133    .   A   58    LEU   N      .   25976   1
      373    .   1   1   50    50    GLY   H      H   1    7.828     0.005   .   1   .   139    .   A   59    GLY   H      .   25976   1
      374    .   1   1   50    50    GLY   HA2    H   1    3.940     0.006   .   2   .   448    .   A   59    GLY   HA2    .   25976   1
      375    .   1   1   50    50    GLY   HA3    H   1    3.862     0.008   .   2   .   447    .   A   59    GLY   HA3    .   25976   1
      376    .   1   1   50    50    GLY   C      C   13   177.768   0.007   .   1   .   141    .   A   59    GLY   C      .   25976   1
      377    .   1   1   50    50    GLY   CA     C   13   47.242    0.041   .   1   .   140    .   A   59    GLY   CA     .   25976   1
      378    .   1   1   50    50    GLY   N      N   15   104.903   0.036   .   1   .   138    .   A   59    GLY   N      .   25976   1
      379    .   1   1   51    51    LEU   H      H   1    7.832     0.005   .   1   .   143    .   A   60    LEU   H      .   25976   1
      380    .   1   1   51    51    LEU   HA     H   1    4.154     0.006   .   1   .   449    .   A   60    LEU   HA     .   25976   1
      381    .   1   1   51    51    LEU   HB2    H   1    1.775     0.006   .   2   .   451    .   A   60    LEU   HB2    .   25976   1
      382    .   1   1   51    51    LEU   HB3    H   1    1.880     0.005   .   2   .   450    .   A   60    LEU   HB3    .   25976   1
      383    .   1   1   51    51    LEU   HG     H   1    1.763     0.007   .   1   .   455    .   A   60    LEU   HG     .   25976   1
      384    .   1   1   51    51    LEU   HD11   H   1    0.887     0.007   .   2   .   456    .   A   60    LEU   HD11   .   25976   1
      385    .   1   1   51    51    LEU   HD12   H   1    0.887     0.007   .   2   .   456    .   A   60    LEU   HD12   .   25976   1
      386    .   1   1   51    51    LEU   HD13   H   1    0.887     0.007   .   2   .   456    .   A   60    LEU   HD13   .   25976   1
      387    .   1   1   51    51    LEU   HD21   H   1    0.858     0.005   .   2   .   457    .   A   60    LEU   HD21   .   25976   1
      388    .   1   1   51    51    LEU   HD22   H   1    0.858     0.005   .   2   .   457    .   A   60    LEU   HD22   .   25976   1
      389    .   1   1   51    51    LEU   HD23   H   1    0.858     0.005   .   2   .   457    .   A   60    LEU   HD23   .   25976   1
      390    .   1   1   51    51    LEU   C      C   13   178.425   0.019   .   1   .   146    .   A   60    LEU   C      .   25976   1
      391    .   1   1   51    51    LEU   CA     C   13   57.623    0.07    .   1   .   144    .   A   60    LEU   CA     .   25976   1
      392    .   1   1   51    51    LEU   CB     C   13   41.913    0.056   .   1   .   145    .   A   60    LEU   CB     .   25976   1
      393    .   1   1   51    51    LEU   CG     C   13   26.882    0.044   .   1   .   452    .   A   60    LEU   CG     .   25976   1
      394    .   1   1   51    51    LEU   CD1    C   13   25.171    0.026   .   2   .   453    .   A   60    LEU   CD1    .   25976   1
      395    .   1   1   51    51    LEU   CD2    C   13   24.346    0.047   .   2   .   454    .   A   60    LEU   CD2    .   25976   1
      396    .   1   1   51    51    LEU   N      N   15   124.696   0.015   .   1   .   142    .   A   60    LEU   N      .   25976   1
      397    .   1   1   52    52    LEU   H      H   1    7.317     0.006   .   1   .   148    .   A   61    LEU   H      .   25976   1
      398    .   1   1   52    52    LEU   HA     H   1    4.215     0.006   .   1   .   460    .   A   61    LEU   HA     .   25976   1
      399    .   1   1   52    52    LEU   HB3    H   1    1.490     0.008   .   1   .   462    .   A   61    LEU   HB3    .   25976   1
      400    .   1   1   52    52    LEU   HG     H   1    1.738     0.007   .   1   .   465    .   A   61    LEU   HG     .   25976   1
      401    .   1   1   52    52    LEU   HD11   H   1    0.635     0.005   .   2   .   463    .   A   61    LEU   HD11   .   25976   1
      402    .   1   1   52    52    LEU   HD12   H   1    0.635     0.005   .   2   .   463    .   A   61    LEU   HD12   .   25976   1
      403    .   1   1   52    52    LEU   HD13   H   1    0.635     0.005   .   2   .   463    .   A   61    LEU   HD13   .   25976   1
      404    .   1   1   52    52    LEU   HD21   H   1    0.799     0.006   .   2   .   464    .   A   61    LEU   HD21   .   25976   1
      405    .   1   1   52    52    LEU   HD22   H   1    0.799     0.006   .   2   .   464    .   A   61    LEU   HD22   .   25976   1
      406    .   1   1   52    52    LEU   HD23   H   1    0.799     0.006   .   2   .   464    .   A   61    LEU   HD23   .   25976   1
      407    .   1   1   52    52    LEU   C      C   13   175.504   0.002   .   1   .   151    .   A   61    LEU   C      .   25976   1
      408    .   1   1   52    52    LEU   CA     C   13   54.450    0.043   .   1   .   149    .   A   61    LEU   CA     .   25976   1
      409    .   1   1   52    52    LEU   CB     C   13   42.123    0.055   .   1   .   150    .   A   61    LEU   CB     .   25976   1
      410    .   1   1   52    52    LEU   CG     C   13   26.903    0.029   .   1   .   466    .   A   61    LEU   CG     .   25976   1
      411    .   1   1   52    52    LEU   CD1    C   13   26.090    0.044   .   2   .   459    .   A   61    LEU   CD1    .   25976   1
      412    .   1   1   52    52    LEU   CD2    C   13   22.986    0.034   .   2   .   458    .   A   61    LEU   CD2    .   25976   1
      413    .   1   1   52    52    LEU   N      N   15   117.053   0.027   .   1   .   147    .   A   61    LEU   N      .   25976   1
      414    .   1   1   53    53    ASN   H      H   1    7.902     0.003   .   1   .   153    .   A   62    ASN   H      .   25976   1
      415    .   1   1   53    53    ASN   HA     H   1    4.264     0.004   .   1   .   467    .   A   62    ASN   HA     .   25976   1
      416    .   1   1   53    53    ASN   HB2    H   1    2.775     0.001   .   2   .   469    .   A   62    ASN   HB2    .   25976   1
      417    .   1   1   53    53    ASN   HB3    H   1    3.096     0.003   .   2   .   468    .   A   62    ASN   HB3    .   25976   1
      418    .   1   1   53    53    ASN   HD21   H   1    6.772     0.001   .   1   .   810    .   A   62    ASN   HD21   .   25976   1
      419    .   1   1   53    53    ASN   HD22   H   1    7.467     0.02    .   1   .   808    .   A   62    ASN   HD22   .   25976   1
      420    .   1   1   53    53    ASN   C      C   13   173.973   0.026   .   1   .   156    .   A   62    ASN   C      .   25976   1
      421    .   1   1   53    53    ASN   CA     C   13   54.337    0.057   .   1   .   154    .   A   62    ASN   CA     .   25976   1
      422    .   1   1   53    53    ASN   CB     C   13   37.068    0.013   .   1   .   155    .   A   62    ASN   CB     .   25976   1
      423    .   1   1   53    53    ASN   N      N   15   115.144   0.04    .   1   .   152    .   A   62    ASN   N      .   25976   1
      424    .   1   1   53    53    ASN   ND2    N   15   112.444   0.011   .   1   .   809    .   A   62    ASN   ND2    .   25976   1
      425    .   1   1   54    54    ILE   H      H   1    7.849     0.003   .   1   .   158    .   A   63    ILE   H      .   25976   1
      426    .   1   1   54    54    ILE   HA     H   1    3.801     0.006   .   1   .   473    .   A   63    ILE   HA     .   25976   1
      427    .   1   1   54    54    ILE   HB     H   1    1.364     0.01    .   1   .   476    .   A   63    ILE   HB     .   25976   1
      428    .   1   1   54    54    ILE   HG12   H   1    1.064     0.007   .   2   .   478    .   A   63    ILE   HG12   .   25976   1
      429    .   1   1   54    54    ILE   HG13   H   1    0.293     0.009   .   2   .   477    .   A   63    ILE   HG13   .   25976   1
      430    .   1   1   54    54    ILE   HG21   H   1    0.610     0.007   .   1   .   475    .   A   63    ILE   HG21   .   25976   1
      431    .   1   1   54    54    ILE   HG22   H   1    0.610     0.007   .   1   .   475    .   A   63    ILE   HG22   .   25976   1
      432    .   1   1   54    54    ILE   HG23   H   1    0.610     0.007   .   1   .   475    .   A   63    ILE   HG23   .   25976   1
      433    .   1   1   54    54    ILE   HD11   H   1    0.041     0.008   .   1   .   474    .   A   63    ILE   HD11   .   25976   1
      434    .   1   1   54    54    ILE   HD12   H   1    0.041     0.008   .   1   .   474    .   A   63    ILE   HD12   .   25976   1
      435    .   1   1   54    54    ILE   HD13   H   1    0.041     0.008   .   1   .   474    .   A   63    ILE   HD13   .   25976   1
      436    .   1   1   54    54    ILE   C      C   13   175.453   0.009   .   1   .   161    .   A   63    ILE   C      .   25976   1
      437    .   1   1   54    54    ILE   CA     C   13   60.828    0.024   .   1   .   159    .   A   63    ILE   CA     .   25976   1
      438    .   1   1   54    54    ILE   CB     C   13   38.736    0.037   .   1   .   160    .   A   63    ILE   CB     .   25976   1
      439    .   1   1   54    54    ILE   CG1    C   13   27.405    0.028   .   1   .   470    .   A   63    ILE   CG1    .   25976   1
      440    .   1   1   54    54    ILE   CG2    C   13   17.523    0.052   .   1   .   471    .   A   63    ILE   CG2    .   25976   1
      441    .   1   1   54    54    ILE   CD1    C   13   14.105    0.051   .   1   .   472    .   A   63    ILE   CD1    .   25976   1
      442    .   1   1   54    54    ILE   N      N   15   120.188   0.062   .   1   .   157    .   A   63    ILE   N      .   25976   1
      443    .   1   1   55    55    LYS   H      H   1    8.433     0.003   .   1   .   163    .   A   64    LYS   H      .   25976   1
      444    .   1   1   55    55    LYS   HA     H   1    4.176     0.007   .   1   .   479    .   A   64    LYS   HA     .   25976   1
      445    .   1   1   55    55    LYS   HB3    H   1    1.751     0.007   .   1   .   480    .   A   64    LYS   HB3    .   25976   1
      446    .   1   1   55    55    LYS   HG2    H   1    1.293     0.007   .   2   .   483    .   A   64    LYS   HG2    .   25976   1
      447    .   1   1   55    55    LYS   HG3    H   1    1.472     0.005   .   2   .   482    .   A   64    LYS   HG3    .   25976   1
      448    .   1   1   55    55    LYS   HD3    H   1    1.650     0.01    .   1   .   481    .   A   64    LYS   HD3    .   25976   1
      449    .   1   1   55    55    LYS   HE3    H   1    2.969     0.006   .   1   .   487    .   A   64    LYS   HE3    .   25976   1
      450    .   1   1   55    55    LYS   C      C   13   177.287   0.024   .   1   .   166    .   A   64    LYS   C      .   25976   1
      451    .   1   1   55    55    LYS   CA     C   13   55.836    0.04    .   1   .   164    .   A   64    LYS   CA     .   25976   1
      452    .   1   1   55    55    LYS   CB     C   13   31.636    0.031   .   1   .   165    .   A   64    LYS   CB     .   25976   1
      453    .   1   1   55    55    LYS   CG     C   13   24.972    0.041   .   1   .   484    .   A   64    LYS   CG     .   25976   1
      454    .   1   1   55    55    LYS   CD     C   13   28.994    0.054   .   1   .   485    .   A   64    LYS   CD     .   25976   1
      455    .   1   1   55    55    LYS   CE     C   13   42.180    0.08    .   1   .   486    .   A   64    LYS   CE     .   25976   1
      456    .   1   1   55    55    LYS   N      N   15   127.862   0.021   .   1   .   162    .   A   64    LYS   N      .   25976   1
      457    .   1   1   56    56    ILE   H      H   1    8.204     0.003   .   1   .   168    .   A   65    ILE   H      .   25976   1
      458    .   1   1   56    56    ILE   HA     H   1    3.618     0.007   .   1   .   488    .   A   65    ILE   HA     .   25976   1
      459    .   1   1   56    56    ILE   HB     H   1    1.807     0.007   .   1   .   489    .   A   65    ILE   HB     .   25976   1
      460    .   1   1   56    56    ILE   HG12   H   1    1.200     0.006   .   2   .   495    .   A   65    ILE   HG12   .   25976   1
      461    .   1   1   56    56    ILE   HG13   H   1    1.549     0.006   .   2   .   494    .   A   65    ILE   HG13   .   25976   1
      462    .   1   1   56    56    ILE   HG21   H   1    0.896     0.007   .   1   .   496    .   A   65    ILE   HG21   .   25976   1
      463    .   1   1   56    56    ILE   HG22   H   1    0.896     0.007   .   1   .   496    .   A   65    ILE   HG22   .   25976   1
      464    .   1   1   56    56    ILE   HG23   H   1    0.896     0.007   .   1   .   496    .   A   65    ILE   HG23   .   25976   1
      465    .   1   1   56    56    ILE   HD11   H   1    0.886     0.006   .   1   .   490    .   A   65    ILE   HD11   .   25976   1
      466    .   1   1   56    56    ILE   HD12   H   1    0.886     0.006   .   1   .   490    .   A   65    ILE   HD12   .   25976   1
      467    .   1   1   56    56    ILE   HD13   H   1    0.886     0.006   .   1   .   490    .   A   65    ILE   HD13   .   25976   1
      468    .   1   1   56    56    ILE   C      C   13   178.941   0.013   .   1   .   171    .   A   65    ILE   C      .   25976   1
      469    .   1   1   56    56    ILE   CA     C   13   63.772    0.072   .   1   .   169    .   A   65    ILE   CA     .   25976   1
      470    .   1   1   56    56    ILE   CB     C   13   37.702    0.047   .   1   .   170    .   A   65    ILE   CB     .   25976   1
      471    .   1   1   56    56    ILE   CG1    C   13   28.849    0.033   .   1   .   493    .   A   65    ILE   CG1    .   25976   1
      472    .   1   1   56    56    ILE   CG2    C   13   17.847    0.035   .   1   .   491    .   A   65    ILE   CG2    .   25976   1
      473    .   1   1   56    56    ILE   CD1    C   13   13.579    0.059   .   1   .   492    .   A   65    ILE   CD1    .   25976   1
      474    .   1   1   56    56    ILE   N      N   15   126.017   0.029   .   1   .   167    .   A   65    ILE   N      .   25976   1
      475    .   1   1   57    57    GLY   H      H   1    8.691     0.009   .   1   .   173    .   A   66    GLY   H      .   25976   1
      476    .   1   1   57    57    GLY   HA2    H   1    3.797     0.005   .   2   .   498    .   A   66    GLY   HA2    .   25976   1
      477    .   1   1   57    57    GLY   HA3    H   1    3.894     0.007   .   2   .   497    .   A   66    GLY   HA3    .   25976   1
      478    .   1   1   57    57    GLY   C      C   13   174.214   0.024   .   1   .   175    .   A   66    GLY   C      .   25976   1
      479    .   1   1   57    57    GLY   CA     C   13   46.312    0.019   .   1   .   174    .   A   66    GLY   CA     .   25976   1
      480    .   1   1   57    57    GLY   N      N   15   107.186   0.052   .   1   .   172    .   A   66    GLY   N      .   25976   1
      481    .   1   1   58    58    ASP   H      H   1    7.283     0.006   .   1   .   177    .   A   67    ASP   H      .   25976   1
      482    .   1   1   58    58    ASP   HA     H   1    4.767     0.005   .   1   .   499    .   A   67    ASP   HA     .   25976   1
      483    .   1   1   58    58    ASP   HB2    H   1    2.620     0.003   .   2   .   501    .   A   67    ASP   HB2    .   25976   1
      484    .   1   1   58    58    ASP   HB3    H   1    2.832     0.004   .   2   .   500    .   A   67    ASP   HB3    .   25976   1
      485    .   1   1   58    58    ASP   C      C   13   176.561   0.006   .   1   .   180    .   A   67    ASP   C      .   25976   1
      486    .   1   1   58    58    ASP   CA     C   13   54.003    0.039   .   1   .   178    .   A   67    ASP   CA     .   25976   1
      487    .   1   1   58    58    ASP   CB     C   13   41.445    0.069   .   1   .   179    .   A   67    ASP   CB     .   25976   1
      488    .   1   1   58    58    ASP   N      N   15   117.539   0.018   .   1   .   176    .   A   67    ASP   N      .   25976   1
      489    .   1   1   59    59    LEU   H      H   1    7.315     0.004   .   1   .   182    .   A   68    LEU   H      .   25976   1
      490    .   1   1   59    59    LEU   HA     H   1    4.252     0.007   .   1   .   507    .   A   68    LEU   HA     .   25976   1
      491    .   1   1   59    59    LEU   HB2    H   1    1.826     0.007   .   2   .   506    .   A   68    LEU   HB2    .   25976   1
      492    .   1   1   59    59    LEU   HB3    H   1    1.478     0.008   .   2   .   505    .   A   68    LEU   HB3    .   25976   1
      493    .   1   1   59    59    LEU   HG     H   1    1.924     0.004   .   1   .   508    .   A   68    LEU   HG     .   25976   1
      494    .   1   1   59    59    LEU   HD11   H   1    0.804     0.007   .   2   .   504    .   A   68    LEU   HD11   .   25976   1
      495    .   1   1   59    59    LEU   HD12   H   1    0.804     0.007   .   2   .   504    .   A   68    LEU   HD12   .   25976   1
      496    .   1   1   59    59    LEU   HD13   H   1    0.804     0.007   .   2   .   504    .   A   68    LEU   HD13   .   25976   1
      497    .   1   1   59    59    LEU   HD21   H   1    0.805     0.008   .   2   .   509    .   A   68    LEU   HD21   .   25976   1
      498    .   1   1   59    59    LEU   HD22   H   1    0.805     0.008   .   2   .   509    .   A   68    LEU   HD22   .   25976   1
      499    .   1   1   59    59    LEU   HD23   H   1    0.805     0.008   .   2   .   509    .   A   68    LEU   HD23   .   25976   1
      500    .   1   1   59    59    LEU   C      C   13   176.584   0.009   .   1   .   185    .   A   68    LEU   C      .   25976   1
      501    .   1   1   59    59    LEU   CA     C   13   55.407    0.086   .   1   .   183    .   A   68    LEU   CA     .   25976   1
      502    .   1   1   59    59    LEU   CB     C   13   43.080    0.058   .   1   .   184    .   A   68    LEU   CB     .   25976   1
      503    .   1   1   59    59    LEU   CG     C   13   26.628    0.081   .   1   .   510    .   A   68    LEU   CG     .   25976   1
      504    .   1   1   59    59    LEU   CD1    C   13   26.587    0.038   .   2   .   502    .   A   68    LEU   CD1    .   25976   1
      505    .   1   1   59    59    LEU   CD2    C   13   21.938    0.029   .   2   .   503    .   A   68    LEU   CD2    .   25976   1
      506    .   1   1   59    59    LEU   N      N   15   119.643   0.016   .   1   .   181    .   A   68    LEU   N      .   25976   1
      507    .   1   1   60    60    LYS   H      H   1    8.231     0.004   .   1   .   187    .   A   69    LYS   H      .   25976   1
      508    .   1   1   60    60    LYS   HA     H   1    4.564     0.006   .   1   .   514    .   A   69    LYS   HA     .   25976   1
      509    .   1   1   60    60    LYS   HB2    H   1    1.776     0.007   .   2   .   517    .   A   69    LYS   HB2    .   25976   1
      510    .   1   1   60    60    LYS   HB3    H   1    1.640     0.007   .   2   .   516    .   A   69    LYS   HB3    .   25976   1
      511    .   1   1   60    60    LYS   HG3    H   1    1.393     0.006   .   1   .   518    .   A   69    LYS   HG3    .   25976   1
      512    .   1   1   60    60    LYS   HD3    H   1    1.669     0.007   .   1   .   519    .   A   69    LYS   HD3    .   25976   1
      513    .   1   1   60    60    LYS   HE3    H   1    3.000     0.007   .   1   .   515    .   A   69    LYS   HE3    .   25976   1
      514    .   1   1   60    60    LYS   C      C   13   175.953   0.008   .   1   .   190    .   A   69    LYS   C      .   25976   1
      515    .   1   1   60    60    LYS   CA     C   13   54.492    0.049   .   1   .   188    .   A   69    LYS   CA     .   25976   1
      516    .   1   1   60    60    LYS   CB     C   13   36.172    0.017   .   1   .   189    .   A   69    LYS   CB     .   25976   1
      517    .   1   1   60    60    LYS   CG     C   13   24.186    0.03    .   1   .   512    .   A   69    LYS   CG     .   25976   1
      518    .   1   1   60    60    LYS   CD     C   13   29.110    0.021   .   1   .   513    .   A   69    LYS   CD     .   25976   1
      519    .   1   1   60    60    LYS   CE     C   13   42.208    0.051   .   1   .   511    .   A   69    LYS   CE     .   25976   1
      520    .   1   1   60    60    LYS   N      N   15   119.274   0.013   .   1   .   186    .   A   69    LYS   N      .   25976   1
      521    .   1   1   61    61    ASP   H      H   1    8.795     0.003   .   1   .   192    .   A   70    ASP   H      .   25976   1
      522    .   1   1   61    61    ASP   HA     H   1    4.306     0.007   .   1   .   522    .   A   70    ASP   HA     .   25976   1
      523    .   1   1   61    61    ASP   HB2    H   1    2.968     0.008   .   2   .   521    .   A   70    ASP   HB2    .   25976   1
      524    .   1   1   61    61    ASP   HB3    H   1    2.707     0.006   .   2   .   520    .   A   70    ASP   HB3    .   25976   1
      525    .   1   1   61    61    ASP   C      C   13   175.812   0.015   .   1   .   195    .   A   70    ASP   C      .   25976   1
      526    .   1   1   61    61    ASP   CA     C   13   56.673    0.056   .   1   .   193    .   A   70    ASP   CA     .   25976   1
      527    .   1   1   61    61    ASP   CB     C   13   39.666    0.031   .   1   .   194    .   A   70    ASP   CB     .   25976   1
      528    .   1   1   61    61    ASP   N      N   15   117.025   0.03    .   1   .   191    .   A   70    ASP   N      .   25976   1
      529    .   1   1   62    62    LEU   H      H   1    9.094     0.005   .   1   .   197    .   A   71    LEU   H      .   25976   1
      530    .   1   1   62    62    LEU   HA     H   1    5.043     0.008   .   1   .   525    .   A   71    LEU   HA     .   25976   1
      531    .   1   1   62    62    LEU   HB2    H   1    1.097     0.011   .   2   .   527    .   A   71    LEU   HB2    .   25976   1
      532    .   1   1   62    62    LEU   HB3    H   1    1.585     0.008   .   2   .   526    .   A   71    LEU   HB3    .   25976   1
      533    .   1   1   62    62    LEU   HG     H   1    1.907     0.006   .   1   .   530    .   A   71    LEU   HG     .   25976   1
      534    .   1   1   62    62    LEU   HD11   H   1    0.744     0.01    .   2   .   528    .   A   71    LEU   HD11   .   25976   1
      535    .   1   1   62    62    LEU   HD12   H   1    0.744     0.01    .   2   .   528    .   A   71    LEU   HD12   .   25976   1
      536    .   1   1   62    62    LEU   HD13   H   1    0.744     0.01    .   2   .   528    .   A   71    LEU   HD13   .   25976   1
      537    .   1   1   62    62    LEU   HD21   H   1    0.714     0.006   .   2   .   531    .   A   71    LEU   HD21   .   25976   1
      538    .   1   1   62    62    LEU   HD22   H   1    0.714     0.006   .   2   .   531    .   A   71    LEU   HD22   .   25976   1
      539    .   1   1   62    62    LEU   HD23   H   1    0.714     0.006   .   2   .   531    .   A   71    LEU   HD23   .   25976   1
      540    .   1   1   62    62    LEU   C      C   13   178.179   0.006   .   1   .   200    .   A   71    LEU   C      .   25976   1
      541    .   1   1   62    62    LEU   CA     C   13   54.629    0.053   .   1   .   198    .   A   71    LEU   CA     .   25976   1
      542    .   1   1   62    62    LEU   CB     C   13   42.819    0.075   .   1   .   199    .   A   71    LEU   CB     .   25976   1
      543    .   1   1   62    62    LEU   CG     C   13   26.489    0.069   .   1   .   529    .   A   71    LEU   CG     .   25976   1
      544    .   1   1   62    62    LEU   CD1    C   13   21.907    0.03    .   2   .   524    .   A   71    LEU   CD1    .   25976   1
      545    .   1   1   62    62    LEU   CD2    C   13   25.421    0.048   .   2   .   523    .   A   71    LEU   CD2    .   25976   1
      546    .   1   1   62    62    LEU   N      N   15   119.937   0.012   .   1   .   196    .   A   71    LEU   N      .   25976   1
      547    .   1   1   63    63    VAL   H      H   1    9.477     0.006   .   1   .   202    .   A   72    VAL   H      .   25976   1
      548    .   1   1   63    63    VAL   HA     H   1    4.539     0.003   .   1   .   534    .   A   72    VAL   HA     .   25976   1
      549    .   1   1   63    63    VAL   HB     H   1    1.830     0.009   .   1   .   535    .   A   72    VAL   HB     .   25976   1
      550    .   1   1   63    63    VAL   HG11   H   1    0.976     0.005   .   2   .   536    .   A   72    VAL   HG11   .   25976   1
      551    .   1   1   63    63    VAL   HG12   H   1    0.976     0.005   .   2   .   536    .   A   72    VAL   HG12   .   25976   1
      552    .   1   1   63    63    VAL   HG13   H   1    0.976     0.005   .   2   .   536    .   A   72    VAL   HG13   .   25976   1
      553    .   1   1   63    63    VAL   HG21   H   1    0.877     0.009   .   2   .   537    .   A   72    VAL   HG21   .   25976   1
      554    .   1   1   63    63    VAL   HG22   H   1    0.877     0.009   .   2   .   537    .   A   72    VAL   HG22   .   25976   1
      555    .   1   1   63    63    VAL   HG23   H   1    0.877     0.009   .   2   .   537    .   A   72    VAL   HG23   .   25976   1
      556    .   1   1   63    63    VAL   C      C   13   175.428   0.033   .   1   .   205    .   A   72    VAL   C      .   25976   1
      557    .   1   1   63    63    VAL   CA     C   13   61.596    0.04    .   1   .   203    .   A   72    VAL   CA     .   25976   1
      558    .   1   1   63    63    VAL   CB     C   13   33.541    0.081   .   1   .   204    .   A   72    VAL   CB     .   25976   1
      559    .   1   1   63    63    VAL   CG1    C   13   23.358    0.042   .   2   .   532    .   A   72    VAL   CG1    .   25976   1
      560    .   1   1   63    63    VAL   CG2    C   13   21.439    0.027   .   2   .   533    .   A   72    VAL   CG2    .   25976   1
      561    .   1   1   63    63    VAL   N      N   15   123.545   0.036   .   1   .   201    .   A   72    VAL   N      .   25976   1
      562    .   1   1   64    64    GLY   H      H   1    9.131     0.006   .   1   .   207    .   A   73    GLY   H      .   25976   1
      563    .   1   1   64    64    GLY   HA2    H   1    3.350     0.007   .   2   .   539    .   A   73    GLY   HA2    .   25976   1
      564    .   1   1   64    64    GLY   HA3    H   1    4.896     0.007   .   2   .   538    .   A   73    GLY   HA3    .   25976   1
      565    .   1   1   64    64    GLY   C      C   13   170.946   0.017   .   1   .   209    .   A   73    GLY   C      .   25976   1
      566    .   1   1   64    64    GLY   CA     C   13   44.153    0.037   .   1   .   208    .   A   73    GLY   CA     .   25976   1
      567    .   1   1   64    64    GLY   N      N   15   114.447   0.024   .   1   .   206    .   A   73    GLY   N      .   25976   1
      568    .   1   1   65    65    LEU   H      H   1    8.672     0.006   .   1   .   211    .   A   74    LEU   H      .   25976   1
      569    .   1   1   65    65    LEU   HA     H   1    5.173     0.007   .   1   .   544    .   A   74    LEU   HA     .   25976   1
      570    .   1   1   65    65    LEU   HB3    H   1    1.547     0.009   .   1   .   541    .   A   74    LEU   HB3    .   25976   1
      571    .   1   1   65    65    LEU   HG     H   1    1.510     0.007   .   1   .   547    .   A   74    LEU   HG     .   25976   1
      572    .   1   1   65    65    LEU   HD11   H   1    0.846     0.007   .   2   .   540    .   A   74    LEU   HD11   .   25976   1
      573    .   1   1   65    65    LEU   HD12   H   1    0.846     0.007   .   2   .   540    .   A   74    LEU   HD12   .   25976   1
      574    .   1   1   65    65    LEU   HD13   H   1    0.846     0.007   .   2   .   540    .   A   74    LEU   HD13   .   25976   1
      575    .   1   1   65    65    LEU   HD21   H   1    0.869     0.007   .   2   .   546    .   A   74    LEU   HD21   .   25976   1
      576    .   1   1   65    65    LEU   HD22   H   1    0.869     0.007   .   2   .   546    .   A   74    LEU   HD22   .   25976   1
      577    .   1   1   65    65    LEU   HD23   H   1    0.869     0.007   .   2   .   546    .   A   74    LEU   HD23   .   25976   1
      578    .   1   1   65    65    LEU   C      C   13   176.538   0.004   .   1   .   214    .   A   74    LEU   C      .   25976   1
      579    .   1   1   65    65    LEU   CA     C   13   53.402    0.05    .   1   .   212    .   A   74    LEU   CA     .   25976   1
      580    .   1   1   65    65    LEU   CB     C   13   44.417    0.049   .   1   .   213    .   A   74    LEU   CB     .   25976   1
      581    .   1   1   65    65    LEU   CG     C   13   27.501    0.061   .   1   .   542    .   A   74    LEU   CG     .   25976   1
      582    .   1   1   65    65    LEU   CD1    C   13   25.508    0.026   .   2   .   543    .   A   74    LEU   CD1    .   25976   1
      583    .   1   1   65    65    LEU   CD2    C   13   24.541    0.021   .   2   .   545    .   A   74    LEU   CD2    .   25976   1
      584    .   1   1   65    65    LEU   N      N   15   124.102   0.016   .   1   .   210    .   A   74    LEU   N      .   25976   1
      585    .   1   1   66    66    ASN   H      H   1    8.565     0.011   .   1   .   216    .   A   75    ASN   H      .   25976   1
      586    .   1   1   66    66    ASN   HA     H   1    4.259     0.006   .   1   .   549    .   A   75    ASN   HA     .   25976   1
      587    .   1   1   66    66    ASN   HB3    H   1    2.985     0.012   .   1   .   548    .   A   75    ASN   HB3    .   25976   1
      588    .   1   1   66    66    ASN   HD21   H   1    6.792     0.002   .   1   .   816    .   A   75    ASN   HD21   .   25976   1
      589    .   1   1   66    66    ASN   HD22   H   1    7.579     0.01    .   1   .   814    .   A   75    ASN   HD22   .   25976   1
      590    .   1   1   66    66    ASN   C      C   13   174.055   0.029   .   1   .   219    .   A   75    ASN   C      .   25976   1
      591    .   1   1   66    66    ASN   CA     C   13   55.234    0.055   .   1   .   217    .   A   75    ASN   CA     .   25976   1
      592    .   1   1   66    66    ASN   CB     C   13   36.879    0.041   .   1   .   218    .   A   75    ASN   CB     .   25976   1
      593    .   1   1   66    66    ASN   N      N   15   118.084   0.042   .   1   .   215    .   A   75    ASN   N      .   25976   1
      594    .   1   1   66    66    ASN   ND2    N   15   111.207   0.035   .   1   .   815    .   A   75    ASN   ND2    .   25976   1
      595    .   1   1   67    67    CYS   H      H   1    9.255     0.004   .   1   .   221    .   A   76    CYS   H      .   25976   1
      596    .   1   1   67    67    CYS   HA     H   1    5.686     0.005   .   1   .   550    .   A   76    CYS   HA     .   25976   1
      597    .   1   1   67    67    CYS   HB2    H   1    2.370     0.015   .   2   .   552    .   A   76    CYS   HB2    .   25976   1
      598    .   1   1   67    67    CYS   HB3    H   1    2.973     0.012   .   2   .   551    .   A   76    CYS   HB3    .   25976   1
      599    .   1   1   67    67    CYS   C      C   13   174.388   0.075   .   1   .   224    .   A   76    CYS   C      .   25976   1
      600    .   1   1   67    67    CYS   CA     C   13   55.596    0.059   .   1   .   222    .   A   76    CYS   CA     .   25976   1
      601    .   1   1   67    67    CYS   CB     C   13   49.359    0.046   .   1   .   223    .   A   76    CYS   CB     .   25976   1
      602    .   1   1   67    67    CYS   N      N   15   121.600   0.021   .   1   .   220    .   A   76    CYS   N      .   25976   1
      603    .   1   1   68    68    SER   H      H   1    8.708     0.005   .   1   .   226    .   A   77    SER   H      .   25976   1
      604    .   1   1   68    68    SER   HA     H   1    5.277     0.003   .   1   .   553    .   A   77    SER   HA     .   25976   1
      605    .   1   1   68    68    SER   HB2    H   1    3.820     0.007   .   2   .   555    .   A   77    SER   HB2    .   25976   1
      606    .   1   1   68    68    SER   HB3    H   1    3.940     0.005   .   2   .   554    .   A   77    SER   HB3    .   25976   1
      607    .   1   1   68    68    SER   C      C   13   171.674   0.2     .   1   .   418    .   A   77    SER   C      .   25976   1
      608    .   1   1   68    68    SER   CA     C   13   55.585    0.054   .   1   .   227    .   A   77    SER   CA     .   25976   1
      609    .   1   1   68    68    SER   CB     C   13   65.134    0.024   .   1   .   228    .   A   77    SER   CB     .   25976   1
      610    .   1   1   68    68    SER   N      N   15   117.592   0.022   .   1   .   225    .   A   77    SER   N      .   25976   1
      611    .   1   1   69    69    PRO   HA     H   1    4.415     0.005   .   1   .   708    .   A   78    PRO   HA     .   25976   1
      612    .   1   1   69    69    PRO   HB2    H   1    1.816     0.01    .   2   .   796    .   A   78    PRO   HB2    .   25976   1
      613    .   1   1   69    69    PRO   HB3    H   1    1.856     0.007   .   2   .   797    .   A   78    PRO   HB3    .   25976   1
      614    .   1   1   69    69    PRO   HG2    H   1    1.961     0.008   .   2   .   794    .   A   78    PRO   HG2    .   25976   1
      615    .   1   1   69    69    PRO   HG3    H   1    2.190     0.007   .   2   .   792    .   A   78    PRO   HG3    .   25976   1
      616    .   1   1   69    69    PRO   HD2    H   1    3.832     0.003   .   2   .   798    .   A   78    PRO   HD2    .   25976   1
      617    .   1   1   69    69    PRO   HD3    H   1    4.072     0.006   .   2   .   795    .   A   78    PRO   HD3    .   25976   1
      618    .   1   1   69    69    PRO   C      C   13   176.613   0.2     .   1   .   229    .   A   78    PRO   C      .   25976   1
      619    .   1   1   69    69    PRO   CA     C   13   62.744    0.038   .   1   .   420    .   A   78    PRO   CA     .   25976   1
      620    .   1   1   69    69    PRO   CB     C   13   32.086    0.029   .   1   .   419    .   A   78    PRO   CB     .   25976   1
      621    .   1   1   69    69    PRO   CG     C   13   27.525    0.03    .   1   .   707    .   A   78    PRO   CG     .   25976   1
      622    .   1   1   69    69    PRO   CD     C   13   50.993    0.048   .   1   .   793    .   A   78    PRO   CD     .   25976   1
      623    .   1   1   70    70    LEU   H      H   1    8.833     0.004   .   1   .   231    .   A   79    LEU   H      .   25976   1
      624    .   1   1   70    70    LEU   HA     H   1    4.407     0.006   .   1   .   562    .   A   79    LEU   HA     .   25976   1
      625    .   1   1   70    70    LEU   HB2    H   1    1.396     0.009   .   2   .   559    .   A   79    LEU   HB2    .   25976   1
      626    .   1   1   70    70    LEU   HB3    H   1    1.516     0.008   .   2   .   558    .   A   79    LEU   HB3    .   25976   1
      627    .   1   1   70    70    LEU   HG     H   1    1.526     0.007   .   1   .   563    .   A   79    LEU   HG     .   25976   1
      628    .   1   1   70    70    LEU   HD11   H   1    0.812     0.006   .   2   .   564    .   A   79    LEU   HD11   .   25976   1
      629    .   1   1   70    70    LEU   HD12   H   1    0.812     0.006   .   2   .   564    .   A   79    LEU   HD12   .   25976   1
      630    .   1   1   70    70    LEU   HD13   H   1    0.812     0.006   .   2   .   564    .   A   79    LEU   HD13   .   25976   1
      631    .   1   1   70    70    LEU   HD21   H   1    0.809     0.005   .   2   .   565    .   A   79    LEU   HD21   .   25976   1
      632    .   1   1   70    70    LEU   HD22   H   1    0.809     0.005   .   2   .   565    .   A   79    LEU   HD22   .   25976   1
      633    .   1   1   70    70    LEU   HD23   H   1    0.809     0.005   .   2   .   565    .   A   79    LEU   HD23   .   25976   1
      634    .   1   1   70    70    LEU   C      C   13   176.704   0.061   .   1   .   234    .   A   79    LEU   C      .   25976   1
      635    .   1   1   70    70    LEU   CA     C   13   54.699    0.061   .   1   .   232    .   A   79    LEU   CA     .   25976   1
      636    .   1   1   70    70    LEU   CB     C   13   42.688    0.036   .   1   .   233    .   A   79    LEU   CB     .   25976   1
      637    .   1   1   70    70    LEU   CG     C   13   26.906    0.065   .   1   .   560    .   A   79    LEU   CG     .   25976   1
      638    .   1   1   70    70    LEU   CD1    C   13   25.509    0.043   .   2   .   561    .   A   79    LEU   CD1    .   25976   1
      639    .   1   1   70    70    LEU   CD2    C   13   24.653    0.049   .   2   .   566    .   A   79    LEU   CD2    .   25976   1
      640    .   1   1   70    70    LEU   N      N   15   125.291   0.014   .   1   .   230    .   A   79    LEU   N      .   25976   1
      641    .   1   1   71    71    SER   H      H   1    8.421     0.003   .   1   .   236    .   A   80    SER   H      .   25976   1
      642    .   1   1   71    71    SER   HA     H   1    4.418     0.008   .   1   .   567    .   A   80    SER   HA     .   25976   1
      643    .   1   1   71    71    SER   HB2    H   1    3.825     0.005   .   2   .   569    .   A   80    SER   HB2    .   25976   1
      644    .   1   1   71    71    SER   HB3    H   1    3.855     0.01    .   2   .   568    .   A   80    SER   HB3    .   25976   1
      645    .   1   1   71    71    SER   C      C   13   174.517   0.039   .   1   .   239    .   A   80    SER   C      .   25976   1
      646    .   1   1   71    71    SER   CA     C   13   58.480    0.08    .   1   .   237    .   A   80    SER   CA     .   25976   1
      647    .   1   1   71    71    SER   CB     C   13   63.642    0.1     .   1   .   238    .   A   80    SER   CB     .   25976   1
      648    .   1   1   71    71    SER   N      N   15   117.703   0.07    .   1   .   235    .   A   80    SER   N      .   25976   1
      649    .   1   1   72    72    VAL   H      H   1    8.041     0.004   .   1   .   241    .   A   81    VAL   H      .   25976   1
      650    .   1   1   72    72    VAL   HA     H   1    4.152     0.004   .   1   .   570    .   A   81    VAL   HA     .   25976   1
      651    .   1   1   72    72    VAL   HB     H   1    2.131     0.004   .   1   .   571    .   A   81    VAL   HB     .   25976   1
      652    .   1   1   72    72    VAL   HG11   H   1    0.914     0.005   .   2   .   572    .   A   81    VAL   HG11   .   25976   1
      653    .   1   1   72    72    VAL   HG12   H   1    0.914     0.005   .   2   .   572    .   A   81    VAL   HG12   .   25976   1
      654    .   1   1   72    72    VAL   HG13   H   1    0.914     0.005   .   2   .   572    .   A   81    VAL   HG13   .   25976   1
      655    .   1   1   72    72    VAL   HG21   H   1    0.947     0.006   .   2   .   575    .   A   81    VAL   HG21   .   25976   1
      656    .   1   1   72    72    VAL   HG22   H   1    0.947     0.006   .   2   .   575    .   A   81    VAL   HG22   .   25976   1
      657    .   1   1   72    72    VAL   HG23   H   1    0.947     0.006   .   2   .   575    .   A   81    VAL   HG23   .   25976   1
      658    .   1   1   72    72    VAL   C      C   13   175.920   0.058   .   1   .   244    .   A   81    VAL   C      .   25976   1
      659    .   1   1   72    72    VAL   CA     C   13   62.676    0.075   .   1   .   242    .   A   81    VAL   CA     .   25976   1
      660    .   1   1   72    72    VAL   CB     C   13   32.556    0.053   .   1   .   243    .   A   81    VAL   CB     .   25976   1
      661    .   1   1   72    72    VAL   CG1    C   13   21.222    0.069   .   2   .   574    .   A   81    VAL   CG1    .   25976   1
      662    .   1   1   72    72    VAL   CG2    C   13   20.528    0.059   .   2   .   573    .   A   81    VAL   CG2    .   25976   1
      663    .   1   1   72    72    VAL   N      N   15   120.888   0.066   .   1   .   240    .   A   81    VAL   N      .   25976   1
      664    .   1   1   73    73    ILE   H      H   1    7.981     0.004   .   1   .   246    .   A   82    ILE   H      .   25976   1
      665    .   1   1   73    73    ILE   HA     H   1    4.247     0.006   .   1   .   582    .   A   82    ILE   HA     .   25976   1
      666    .   1   1   73    73    ILE   HB     H   1    1.883     0.007   .   1   .   581    .   A   82    ILE   HB     .   25976   1
      667    .   1   1   73    73    ILE   HG12   H   1    1.433     0.006   .   2   .   580    .   A   82    ILE   HG12   .   25976   1
      668    .   1   1   73    73    ILE   HG13   H   1    1.181     0.006   .   2   .   579    .   A   82    ILE   HG13   .   25976   1
      669    .   1   1   73    73    ILE   HG21   H   1    0.897     0.008   .   1   .   578    .   A   82    ILE   HG21   .   25976   1
      670    .   1   1   73    73    ILE   HG22   H   1    0.897     0.008   .   1   .   578    .   A   82    ILE   HG22   .   25976   1
      671    .   1   1   73    73    ILE   HG23   H   1    0.897     0.008   .   1   .   578    .   A   82    ILE   HG23   .   25976   1
      672    .   1   1   73    73    ILE   HD11   H   1    0.845     0.008   .   1   .   584    .   A   82    ILE   HD11   .   25976   1
      673    .   1   1   73    73    ILE   HD12   H   1    0.845     0.008   .   1   .   584    .   A   82    ILE   HD12   .   25976   1
      674    .   1   1   73    73    ILE   HD13   H   1    0.845     0.008   .   1   .   584    .   A   82    ILE   HD13   .   25976   1
      675    .   1   1   73    73    ILE   C      C   13   176.548   0.052   .   1   .   249    .   A   82    ILE   C      .   25976   1
      676    .   1   1   73    73    ILE   CA     C   13   60.979    0.039   .   1   .   247    .   A   82    ILE   CA     .   25976   1
      677    .   1   1   73    73    ILE   CB     C   13   38.791    0.043   .   1   .   248    .   A   82    ILE   CB     .   25976   1
      678    .   1   1   73    73    ILE   CG1    C   13   27.283    0.043   .   1   .   577    .   A   82    ILE   CG1    .   25976   1
      679    .   1   1   73    73    ILE   CG2    C   13   17.744    0.049   .   1   .   576    .   A   82    ILE   CG2    .   25976   1
      680    .   1   1   73    73    ILE   CD1    C   13   12.979    0.024   .   1   .   583    .   A   82    ILE   CD1    .   25976   1
      681    .   1   1   73    73    ILE   N      N   15   121.989   0.014   .   1   .   245    .   A   82    ILE   N      .   25976   1
      682    .   1   1   74    74    GLY   H      H   1    8.322     0.003   .   1   .   251    .   A   83    GLY   H      .   25976   1
      683    .   1   1   74    74    GLY   HA2    H   1    4.036     0.007   .   2   .   586    .   A   83    GLY   HA2    .   25976   1
      684    .   1   1   74    74    GLY   HA3    H   1    3.939     0.006   .   2   .   585    .   A   83    GLY   HA3    .   25976   1
      685    .   1   1   74    74    GLY   C      C   13   174.300   0.002   .   1   .   253    .   A   83    GLY   C      .   25976   1
      686    .   1   1   74    74    GLY   CA     C   13   45.250    0.026   .   1   .   252    .   A   83    GLY   CA     .   25976   1
      687    .   1   1   74    74    GLY   N      N   15   112.310   0.026   .   1   .   250    .   A   83    GLY   N      .   25976   1
      688    .   1   1   75    75    VAL   H      H   1    8.047     0.004   .   1   .   255    .   A   84    VAL   H      .   25976   1
      689    .   1   1   75    75    VAL   HA     H   1    4.117     0.005   .   1   .   588    .   A   84    VAL   HA     .   25976   1
      690    .   1   1   75    75    VAL   HB     H   1    2.110     0.008   .   1   .   589    .   A   84    VAL   HB     .   25976   1
      691    .   1   1   75    75    VAL   HG11   H   1    0.943     0.005   .   1   .   590    .   A   84    VAL   HG11   .   25976   1
      692    .   1   1   75    75    VAL   HG12   H   1    0.943     0.005   .   1   .   590    .   A   84    VAL   HG12   .   25976   1
      693    .   1   1   75    75    VAL   HG13   H   1    0.943     0.005   .   1   .   590    .   A   84    VAL   HG13   .   25976   1
      694    .   1   1   75    75    VAL   C      C   13   177.030   0.01    .   1   .   258    .   A   84    VAL   C      .   25976   1
      695    .   1   1   75    75    VAL   CA     C   13   62.872    0.071   .   1   .   256    .   A   84    VAL   CA     .   25976   1
      696    .   1   1   75    75    VAL   CB     C   13   32.409    0.068   .   1   .   257    .   A   84    VAL   CB     .   25976   1
      697    .   1   1   75    75    VAL   CG1    C   13   21.006    0.08    .   1   .   587    .   A   84    VAL   CG1    .   25976   1
      698    .   1   1   75    75    VAL   N      N   15   119.617   0.026   .   1   .   254    .   A   84    VAL   N      .   25976   1
      699    .   1   1   76    76    GLY   H      H   1    8.582     0.004   .   1   .   260    .   A   85    GLY   H      .   25976   1
      700    .   1   1   76    76    GLY   HA2    H   1    3.926     0.004   .   2   .   592    .   A   85    GLY   HA2    .   25976   1
      701    .   1   1   76    76    GLY   HA3    H   1    4.032     0.003   .   2   .   591    .   A   85    GLY   HA3    .   25976   1
      702    .   1   1   76    76    GLY   C      C   13   174.822   0.023   .   1   .   262    .   A   85    GLY   C      .   25976   1
      703    .   1   1   76    76    GLY   CA     C   13   45.449    0.029   .   1   .   261    .   A   85    GLY   CA     .   25976   1
      704    .   1   1   76    76    GLY   N      N   15   112.452   0.033   .   1   .   259    .   A   85    GLY   N      .   25976   1
      705    .   1   1   77    77    GLY   H      H   1    8.191     0.006   .   1   .   264    .   A   86    GLY   H      .   25976   1
      706    .   1   1   77    77    GLY   HA3    H   1    3.944     0.003   .   1   .   593    .   A   86    GLY   HA3    .   25976   1
      707    .   1   1   77    77    GLY   C      C   13   173.892   0.006   .   1   .   266    .   A   86    GLY   C      .   25976   1
      708    .   1   1   77    77    GLY   CA     C   13   45.464    0.027   .   1   .   265    .   A   86    GLY   CA     .   25976   1
      709    .   1   1   77    77    GLY   N      N   15   108.370   0.023   .   1   .   263    .   A   86    GLY   N      .   25976   1
      710    .   1   1   78    78    ASN   H      H   1    8.290     0.005   .   1   .   268    .   A   87    ASN   H      .   25976   1
      711    .   1   1   78    78    ASN   HA     H   1    4.772     0.009   .   1   .   596    .   A   87    ASN   HA     .   25976   1
      712    .   1   1   78    78    ASN   HB2    H   1    2.853     0.002   .   2   .   595    .   A   87    ASN   HB2    .   25976   1
      713    .   1   1   78    78    ASN   HB3    H   1    2.742     0.006   .   2   .   594    .   A   87    ASN   HB3    .   25976   1
      714    .   1   1   78    78    ASN   HD21   H   1    6.832     0.02    .   1   .   819    .   A   87    ASN   HD21   .   25976   1
      715    .   1   1   78    78    ASN   HD22   H   1    7.527     0.001   .   1   .   817    .   A   87    ASN   HD22   .   25976   1
      716    .   1   1   78    78    ASN   C      C   13   174.899   0.008   .   1   .   271    .   A   87    ASN   C      .   25976   1
      717    .   1   1   78    78    ASN   CA     C   13   53.122    0.055   .   1   .   269    .   A   87    ASN   CA     .   25976   1
      718    .   1   1   78    78    ASN   CB     C   13   39.300    0.027   .   1   .   270    .   A   87    ASN   CB     .   25976   1
      719    .   1   1   78    78    ASN   N      N   15   118.333   0.009   .   1   .   267    .   A   87    ASN   N      .   25976   1
      720    .   1   1   78    78    ASN   ND2    N   15   111.876   0.014   .   1   .   818    .   A   87    ASN   ND2    .   25976   1
      721    .   1   1   79    79    SER   H      H   1    8.167     0.004   .   1   .   273    .   A   88    SER   H      .   25976   1
      722    .   1   1   79    79    SER   HA     H   1    4.433     0.02    .   1   .   598    .   A   88    SER   HA     .   25976   1
      723    .   1   1   79    79    SER   HB3    H   1    3.846     0.007   .   1   .   597    .   A   88    SER   HB3    .   25976   1
      724    .   1   1   79    79    SER   C      C   13   173.525   0.016   .   1   .   421    .   A   88    SER   C      .   25976   1
      725    .   1   1   79    79    SER   CA     C   13   58.302    0.045   .   1   .   274    .   A   88    SER   CA     .   25976   1
      726    .   1   1   79    79    SER   CB     C   13   64.107    0.108   .   1   .   275    .   A   88    SER   CB     .   25976   1
      727    .   1   1   79    79    SER   N      N   15   115.597   0.027   .   1   .   272    .   A   88    SER   N      .   25976   1
      728    .   1   1   80    80    CYS   H      H   1    8.580     0.006   .   1   .   953    .   A   89    CYS   H      .   25976   1
      729    .   1   1   80    80    CYS   HA     H   1    4.933     0.006   .   1   .   973    .   A   89    CYS   HA     .   25976   1
      730    .   1   1   80    80    CYS   HB2    H   1    2.836     0.002   .   2   .   972    .   A   89    CYS   HB2    .   25976   1
      731    .   1   1   80    80    CYS   HB3    H   1    2.934     0.003   .   2   .   970    .   A   89    CYS   HB3    .   25976   1
      732    .   1   1   80    80    CYS   C      C   13   173.891   0.2     .   1   .   956    .   A   89    CYS   C      .   25976   1
      733    .   1   1   80    80    CYS   CA     C   13   54.758    0.07    .   1   .   971    .   A   89    CYS   CA     .   25976   1
      734    .   1   1   80    80    CYS   CB     C   13   39.753    0.092   .   1   .   955    .   A   89    CYS   CB     .   25976   1
      735    .   1   1   80    80    CYS   N      N   15   120.150   0.046   .   1   .   954    .   A   89    CYS   N      .   25976   1
      736    .   1   1   81    81    SER   HA     H   1    4.617     0.003   .   1   .   791    .   A   90    SER   HA     .   25976   1
      737    .   1   1   81    81    SER   HB2    H   1    4.048     0.004   .   2   .   790    .   A   90    SER   HB2    .   25976   1
      738    .   1   1   81    81    SER   HB3    H   1    3.932     0.001   .   2   .   789    .   A   90    SER   HB3    .   25976   1
      739    .   1   1   81    81    SER   C      C   13   172.875   0.014   .   1   .   276    .   A   90    SER   C      .   25976   1
      740    .   1   1   81    81    SER   CA     C   13   58.492    0.023   .   1   .   423    .   A   90    SER   CA     .   25976   1
      741    .   1   1   81    81    SER   CB     C   13   63.300    0.039   .   1   .   422    .   A   90    SER   CB     .   25976   1
      742    .   1   1   82    82    ALA   H      H   1    7.451     0.004   .   1   .   278    .   A   91    ALA   H      .   25976   1
      743    .   1   1   82    82    ALA   HA     H   1    4.747     0.005   .   1   .   599    .   A   91    ALA   HA     .   25976   1
      744    .   1   1   82    82    ALA   HB1    H   1    1.513     0.006   .   1   .   600    .   A   91    ALA   HB1    .   25976   1
      745    .   1   1   82    82    ALA   HB2    H   1    1.513     0.006   .   1   .   600    .   A   91    ALA   HB2    .   25976   1
      746    .   1   1   82    82    ALA   HB3    H   1    1.513     0.006   .   1   .   600    .   A   91    ALA   HB3    .   25976   1
      747    .   1   1   82    82    ALA   C      C   13   175.258   0.003   .   1   .   281    .   A   91    ALA   C      .   25976   1
      748    .   1   1   82    82    ALA   CA     C   13   51.231    0.037   .   1   .   279    .   A   91    ALA   CA     .   25976   1
      749    .   1   1   82    82    ALA   CB     C   13   19.862    0.028   .   1   .   280    .   A   91    ALA   CB     .   25976   1
      750    .   1   1   82    82    ALA   N      N   15   127.737   0.021   .   1   .   277    .   A   91    ALA   N      .   25976   1
      751    .   1   1   83    83    GLN   H      H   1    8.035     0.002   .   1   .   283    .   A   92    GLN   H      .   25976   1
      752    .   1   1   83    83    GLN   HA     H   1    4.736     0.004   .   1   .   602    .   A   92    GLN   HA     .   25976   1
      753    .   1   1   83    83    GLN   HB3    H   1    1.909     0.006   .   1   .   603    .   A   92    GLN   HB3    .   25976   1
      754    .   1   1   83    83    GLN   HG2    H   1    2.397     0.006   .   2   .   605    .   A   92    GLN   HG2    .   25976   1
      755    .   1   1   83    83    GLN   HG3    H   1    2.311     0.007   .   2   .   604    .   A   92    GLN   HG3    .   25976   1
      756    .   1   1   83    83    GLN   HE21   H   1    6.925     0.001   .   1   .   804    .   A   92    GLN   HE21   .   25976   1
      757    .   1   1   83    83    GLN   HE22   H   1    7.643     0.002   .   1   .   802    .   A   92    GLN   HE22   .   25976   1
      758    .   1   1   83    83    GLN   C      C   13   175.263   0.017   .   1   .   286    .   A   92    GLN   C      .   25976   1
      759    .   1   1   83    83    GLN   CA     C   13   55.029    0.073   .   1   .   284    .   A   92    GLN   CA     .   25976   1
      760    .   1   1   83    83    GLN   CB     C   13   30.595    0.086   .   1   .   285    .   A   92    GLN   CB     .   25976   1
      761    .   1   1   83    83    GLN   CG     C   13   33.201    0.022   .   1   .   601    .   A   92    GLN   CG     .   25976   1
      762    .   1   1   83    83    GLN   N      N   15   120.718   0.025   .   1   .   282    .   A   92    GLN   N      .   25976   1
      763    .   1   1   83    83    GLN   NE2    N   15   113.121   0.024   .   1   .   803    .   A   92    GLN   NE2    .   25976   1
      764    .   1   1   84    84    THR   H      H   1    8.371     0.004   .   1   .   288    .   A   93    THR   H      .   25976   1
      765    .   1   1   84    84    THR   HA     H   1    5.508     0.005   .   1   .   290    .   A   93    THR   HA     .   25976   1
      766    .   1   1   84    84    THR   HB     H   1    4.024     0.006   .   1   .   292    .   A   93    THR   HB     .   25976   1
      767    .   1   1   84    84    THR   HG21   H   1    1.144     0.007   .   1   .   294    .   A   93    THR   HG21   .   25976   1
      768    .   1   1   84    84    THR   HG22   H   1    1.144     0.007   .   1   .   294    .   A   93    THR   HG22   .   25976   1
      769    .   1   1   84    84    THR   HG23   H   1    1.144     0.007   .   1   .   294    .   A   93    THR   HG23   .   25976   1
      770    .   1   1   84    84    THR   C      C   13   176.212   0.024   .   1   .   295    .   A   93    THR   C      .   25976   1
      771    .   1   1   84    84    THR   CA     C   13   59.575    0.05    .   1   .   289    .   A   93    THR   CA     .   25976   1
      772    .   1   1   84    84    THR   CB     C   13   69.108    0.033   .   1   .   291    .   A   93    THR   CB     .   25976   1
      773    .   1   1   84    84    THR   CG2    C   13   23.028    0.063   .   1   .   293    .   A   93    THR   CG2    .   25976   1
      774    .   1   1   84    84    THR   N      N   15   116.067   0.014   .   1   .   287    .   A   93    THR   N      .   25976   1
      775    .   1   1   85    85    VAL   H      H   1    9.131     0.004   .   1   .   297    .   A   94    VAL   H      .   25976   1
      776    .   1   1   85    85    VAL   HA     H   1    5.329     0.005   .   1   .   299    .   A   94    VAL   HA     .   25976   1
      777    .   1   1   85    85    VAL   HB     H   1    2.044     0.006   .   1   .   301    .   A   94    VAL   HB     .   25976   1
      778    .   1   1   85    85    VAL   HG11   H   1    0.583     0.003   .   2   .   606    .   A   94    VAL   HG11   .   25976   1
      779    .   1   1   85    85    VAL   HG12   H   1    0.583     0.003   .   2   .   606    .   A   94    VAL   HG12   .   25976   1
      780    .   1   1   85    85    VAL   HG13   H   1    0.583     0.003   .   2   .   606    .   A   94    VAL   HG13   .   25976   1
      781    .   1   1   85    85    VAL   HG21   H   1    0.816     0.007   .   2   .   608    .   A   94    VAL   HG21   .   25976   1
      782    .   1   1   85    85    VAL   HG22   H   1    0.816     0.007   .   2   .   608    .   A   94    VAL   HG22   .   25976   1
      783    .   1   1   85    85    VAL   HG23   H   1    0.816     0.007   .   2   .   608    .   A   94    VAL   HG23   .   25976   1
      784    .   1   1   85    85    VAL   C      C   13   174.193   0.114   .   1   .   302    .   A   94    VAL   C      .   25976   1
      785    .   1   1   85    85    VAL   CA     C   13   58.615    0.018   .   1   .   298    .   A   94    VAL   CA     .   25976   1
      786    .   1   1   85    85    VAL   CB     C   13   37.091    0.013   .   1   .   300    .   A   94    VAL   CB     .   25976   1
      787    .   1   1   85    85    VAL   CG1    C   13   22.612    0.021   .   2   .   607    .   A   94    VAL   CG1    .   25976   1
      788    .   1   1   85    85    VAL   CG2    C   13   20.922    0.025   .   2   .   609    .   A   94    VAL   CG2    .   25976   1
      789    .   1   1   85    85    VAL   N      N   15   117.840   0.032   .   1   .   296    .   A   94    VAL   N      .   25976   1
      790    .   1   1   86    86    CYS   H      H   1    8.916     0.005   .   1   .   304    .   A   95    CYS   H      .   25976   1
      791    .   1   1   86    86    CYS   HA     H   1    5.473     0.004   .   1   .   610    .   A   95    CYS   HA     .   25976   1
      792    .   1   1   86    86    CYS   HB2    H   1    2.707     0.006   .   2   .   612    .   A   95    CYS   HB2    .   25976   1
      793    .   1   1   86    86    CYS   HB3    H   1    3.394     0.008   .   2   .   611    .   A   95    CYS   HB3    .   25976   1
      794    .   1   1   86    86    CYS   C      C   13   176.120   0.087   .   1   .   307    .   A   95    CYS   C      .   25976   1
      795    .   1   1   86    86    CYS   CA     C   13   53.103    0.056   .   1   .   305    .   A   95    CYS   CA     .   25976   1
      796    .   1   1   86    86    CYS   CB     C   13   39.540    0.029   .   1   .   306    .   A   95    CYS   CB     .   25976   1
      797    .   1   1   86    86    CYS   N      N   15   119.641   0.035   .   1   .   303    .   A   95    CYS   N      .   25976   1
      798    .   1   1   87    87    CYS   H      H   1    10.358    0.004   .   1   .   309    .   A   96    CYS   H      .   25976   1
      799    .   1   1   87    87    CYS   HA     H   1    5.538     0.007   .   1   .   613    .   A   96    CYS   HA     .   25976   1
      800    .   1   1   87    87    CYS   HB2    H   1    3.582     0.005   .   2   .   615    .   A   96    CYS   HB2    .   25976   1
      801    .   1   1   87    87    CYS   HB3    H   1    2.658     0.01    .   2   .   614    .   A   96    CYS   HB3    .   25976   1
      802    .   1   1   87    87    CYS   C      C   13   173.501   0.022   .   1   .   312    .   A   96    CYS   C      .   25976   1
      803    .   1   1   87    87    CYS   CA     C   13   55.079    0.038   .   1   .   310    .   A   96    CYS   CA     .   25976   1
      804    .   1   1   87    87    CYS   CB     C   13   47.953    0.043   .   1   .   311    .   A   96    CYS   CB     .   25976   1
      805    .   1   1   87    87    CYS   N      N   15   120.431   0.026   .   1   .   308    .   A   96    CYS   N      .   25976   1
      806    .   1   1   88    88    THR   H      H   1    8.388     0.003   .   1   .   314    .   A   97    THR   H      .   25976   1
      807    .   1   1   88    88    THR   HA     H   1    4.336     0.005   .   1   .   619    .   A   97    THR   HA     .   25976   1
      808    .   1   1   88    88    THR   HB     H   1    4.330     0.004   .   1   .   618    .   A   97    THR   HB     .   25976   1
      809    .   1   1   88    88    THR   HG21   H   1    1.376     0.007   .   1   .   617    .   A   97    THR   HG21   .   25976   1
      810    .   1   1   88    88    THR   HG22   H   1    1.376     0.007   .   1   .   617    .   A   97    THR   HG22   .   25976   1
      811    .   1   1   88    88    THR   HG23   H   1    1.376     0.007   .   1   .   617    .   A   97    THR   HG23   .   25976   1
      812    .   1   1   88    88    THR   C      C   13   175.163   0.026   .   1   .   317    .   A   97    THR   C      .   25976   1
      813    .   1   1   88    88    THR   CA     C   13   63.740    0.092   .   1   .   315    .   A   97    THR   CA     .   25976   1
      814    .   1   1   88    88    THR   CB     C   13   69.455    0.051   .   1   .   316    .   A   97    THR   CB     .   25976   1
      815    .   1   1   88    88    THR   CG2    C   13   21.783    0.047   .   1   .   616    .   A   97    THR   CG2    .   25976   1
      816    .   1   1   88    88    THR   N      N   15   113.690   0.034   .   1   .   313    .   A   97    THR   N      .   25976   1
      817    .   1   1   89    89    ASN   H      H   1    7.655     0.005   .   1   .   319    .   A   98    ASN   H      .   25976   1
      818    .   1   1   89    89    ASN   HA     H   1    4.856     0.006   .   1   .   620    .   A   98    ASN   HA     .   25976   1
      819    .   1   1   89    89    ASN   HB2    H   1    2.453     0.005   .   2   .   622    .   A   98    ASN   HB2    .   25976   1
      820    .   1   1   89    89    ASN   HB3    H   1    2.313     0.005   .   2   .   621    .   A   98    ASN   HB3    .   25976   1
      821    .   1   1   89    89    ASN   HD21   H   1    6.839     0.004   .   1   .   807    .   A   98    ASN   HD21   .   25976   1
      822    .   1   1   89    89    ASN   HD22   H   1    7.361     0.008   .   1   .   805    .   A   98    ASN   HD22   .   25976   1
      823    .   1   1   89    89    ASN   C      C   13   172.836   0.013   .   1   .   322    .   A   98    ASN   C      .   25976   1
      824    .   1   1   89    89    ASN   CA     C   13   52.967    0.039   .   1   .   320    .   A   98    ASN   CA     .   25976   1
      825    .   1   1   89    89    ASN   CB     C   13   42.940    0.035   .   1   .   321    .   A   98    ASN   CB     .   25976   1
      826    .   1   1   89    89    ASN   N      N   15   116.829   0.022   .   1   .   318    .   A   98    ASN   N      .   25976   1
      827    .   1   1   89    89    ASN   ND2    N   15   111.963   0.005   .   1   .   806    .   A   98    ASN   ND2    .   25976   1
      828    .   1   1   90    90    THR   H      H   1    8.103     0.003   .   1   .   324    .   A   99    THR   H      .   25976   1
      829    .   1   1   90    90    THR   HA     H   1    4.763     0.008   .   1   .   624    .   A   99    THR   HA     .   25976   1
      830    .   1   1   90    90    THR   HB     H   1    3.498     0.007   .   1   .   625    .   A   99    THR   HB     .   25976   1
      831    .   1   1   90    90    THR   HG21   H   1    1.016     0.006   .   1   .   626    .   A   99    THR   HG21   .   25976   1
      832    .   1   1   90    90    THR   HG22   H   1    1.016     0.006   .   1   .   626    .   A   99    THR   HG22   .   25976   1
      833    .   1   1   90    90    THR   HG23   H   1    1.016     0.006   .   1   .   626    .   A   99    THR   HG23   .   25976   1
      834    .   1   1   90    90    THR   C      C   13   170.968   0.051   .   1   .   327    .   A   99    THR   C      .   25976   1
      835    .   1   1   90    90    THR   CA     C   13   59.337    0.093   .   1   .   325    .   A   99    THR   CA     .   25976   1
      836    .   1   1   90    90    THR   CB     C   13   70.656    0.062   .   1   .   326    .   A   99    THR   CB     .   25976   1
      837    .   1   1   90    90    THR   CG2    C   13   18.304    0.05    .   1   .   623    .   A   99    THR   CG2    .   25976   1
      838    .   1   1   90    90    THR   N      N   15   115.407   0.018   .   1   .   323    .   A   99    THR   N      .   25976   1
      839    .   1   1   91    91    TYR   H      H   1    8.994     0.006   .   1   .   329    .   A   100   TYR   H      .   25976   1
      840    .   1   1   91    91    TYR   HA     H   1    4.725     0.007   .   1   .   628    .   A   100   TYR   HA     .   25976   1
      841    .   1   1   91    91    TYR   HB3    H   1    2.919     0.007   .   1   .   627    .   A   100   TYR   HB3    .   25976   1
      842    .   1   1   91    91    TYR   HD1    H   1    7.054     0.005   .   1   .   825    .   A   100   TYR   HD1    .   25976   1
      843    .   1   1   91    91    TYR   HD2    H   1    7.054     0.005   .   1   .   825    .   A   100   TYR   HD2    .   25976   1
      844    .   1   1   91    91    TYR   HE1    H   1    6.648     0.005   .   1   .   868    .   A   100   TYR   HE1    .   25976   1
      845    .   1   1   91    91    TYR   HE2    H   1    6.648     0.005   .   1   .   868    .   A   100   TYR   HE2    .   25976   1
      846    .   1   1   91    91    TYR   C      C   13   175.720   0.018   .   1   .   332    .   A   100   TYR   C      .   25976   1
      847    .   1   1   91    91    TYR   CA     C   13   57.225    0.083   .   1   .   330    .   A   100   TYR   CA     .   25976   1
      848    .   1   1   91    91    TYR   CB     C   13   41.404    0.083   .   1   .   331    .   A   100   TYR   CB     .   25976   1
      849    .   1   1   91    91    TYR   CD1    C   13   133.123   0.067   .   1   .   826    .   A   100   TYR   CD1    .   25976   1
      850    .   1   1   91    91    TYR   CD2    C   13   133.123   0.067   .   1   .   826    .   A   100   TYR   CD2    .   25976   1
      851    .   1   1   91    91    TYR   CE1    C   13   117.833   0.059   .   1   .   867    .   A   100   TYR   CE1    .   25976   1
      852    .   1   1   91    91    TYR   CE2    C   13   117.833   0.059   .   1   .   867    .   A   100   TYR   CE2    .   25976   1
      853    .   1   1   91    91    TYR   N      N   15   125.220   0.033   .   1   .   328    .   A   100   TYR   N      .   25976   1
      854    .   1   1   92    92    GLN   H      H   1    9.299     0.007   .   1   .   334    .   A   101   GLN   H      .   25976   1
      855    .   1   1   92    92    GLN   HA     H   1    3.697     0.007   .   1   .   630    .   A   101   GLN   HA     .   25976   1
      856    .   1   1   92    92    GLN   HB2    H   1    2.460     0.009   .   2   .   633    .   A   101   GLN   HB2    .   25976   1
      857    .   1   1   92    92    GLN   HB3    H   1    1.924     0.01    .   2   .   632    .   A   101   GLN   HB3    .   25976   1
      858    .   1   1   92    92    GLN   HG3    H   1    2.439     0.005   .   1   .   631    .   A   101   GLN   HG3    .   25976   1
      859    .   1   1   92    92    GLN   HE21   H   1    7.535     0.002   .   1   .   822    .   A   101   GLN   HE21   .   25976   1
      860    .   1   1   92    92    GLN   HE22   H   1    6.915     0.003   .   1   .   820    .   A   101   GLN   HE22   .   25976   1
      861    .   1   1   92    92    GLN   C      C   13   175.819   0.001   .   1   .   337    .   A   101   GLN   C      .   25976   1
      862    .   1   1   92    92    GLN   CA     C   13   55.981    0.098   .   1   .   335    .   A   101   GLN   CA     .   25976   1
      863    .   1   1   92    92    GLN   CB     C   13   26.875    0.036   .   1   .   336    .   A   101   GLN   CB     .   25976   1
      864    .   1   1   92    92    GLN   CG     C   13   33.724    0.033   .   1   .   629    .   A   101   GLN   CG     .   25976   1
      865    .   1   1   92    92    GLN   N      N   15   120.427   0.032   .   1   .   333    .   A   101   GLN   N      .   25976   1
      866    .   1   1   92    92    GLN   NE2    N   15   111.178   0.021   .   1   .   821    .   A   101   GLN   NE2    .   25976   1
      867    .   1   1   93    93    HIS   H      H   1    8.680     0.01    .   1   .   339    .   A   102   HIS   H      .   25976   1
      868    .   1   1   93    93    HIS   HA     H   1    4.057     0.007   .   1   .   635    .   A   102   HIS   HA     .   25976   1
      869    .   1   1   93    93    HIS   HB3    H   1    3.301     0.004   .   1   .   634    .   A   102   HIS   HB3    .   25976   1
      870    .   1   1   93    93    HIS   HD2    H   1    6.877     0.007   .   1   .   928    .   A   102   HIS   HD2    .   25976   1
      871    .   1   1   93    93    HIS   C      C   13   175.541   0.033   .   1   .   342    .   A   102   HIS   C      .   25976   1
      872    .   1   1   93    93    HIS   CA     C   13   57.320    0.045   .   1   .   340    .   A   102   HIS   CA     .   25976   1
      873    .   1   1   93    93    HIS   CB     C   13   27.660    0.04    .   1   .   341    .   A   102   HIS   CB     .   25976   1
      874    .   1   1   93    93    HIS   CD2    C   13   120.084   0.008   .   1   .   929    .   A   102   HIS   CD2    .   25976   1
      875    .   1   1   93    93    HIS   N      N   15   113.194   0.023   .   1   .   338    .   A   102   HIS   N      .   25976   1
      876    .   1   1   94    94    GLY   H      H   1    7.379     0.004   .   1   .   344    .   A   103   GLY   H      .   25976   1
      877    .   1   1   94    94    GLY   HA2    H   1    4.688     0.005   .   2   .   637    .   A   103   GLY   HA2    .   25976   1
      878    .   1   1   94    94    GLY   HA3    H   1    3.375     0.005   .   2   .   636    .   A   103   GLY   HA3    .   25976   1
      879    .   1   1   94    94    GLY   C      C   13   174.016   0.033   .   1   .   346    .   A   103   GLY   C      .   25976   1
      880    .   1   1   94    94    GLY   CA     C   13   44.535    0.026   .   1   .   345    .   A   103   GLY   CA     .   25976   1
      881    .   1   1   94    94    GLY   N      N   15   105.254   0.023   .   1   .   343    .   A   103   GLY   N      .   25976   1
      882    .   1   1   95    95    LEU   H      H   1    7.721     0.005   .   1   .   348    .   A   104   LEU   H      .   25976   1
      883    .   1   1   95    95    LEU   HA     H   1    4.086     0.005   .   1   .   640    .   A   104   LEU   HA     .   25976   1
      884    .   1   1   95    95    LEU   HB2    H   1    1.882     0.004   .   2   .   643    .   A   104   LEU   HB2    .   25976   1
      885    .   1   1   95    95    LEU   HB3    H   1    1.670     0.007   .   2   .   642    .   A   104   LEU   HB3    .   25976   1
      886    .   1   1   95    95    LEU   HG     H   1    1.755     0.017   .   1   .   646    .   A   104   LEU   HG     .   25976   1
      887    .   1   1   95    95    LEU   HD11   H   1    0.927     0.013   .   2   .   641    .   A   104   LEU   HD11   .   25976   1
      888    .   1   1   95    95    LEU   HD12   H   1    0.927     0.013   .   2   .   641    .   A   104   LEU   HD12   .   25976   1
      889    .   1   1   95    95    LEU   HD13   H   1    0.927     0.013   .   2   .   641    .   A   104   LEU   HD13   .   25976   1
      890    .   1   1   95    95    LEU   HD21   H   1    0.994     0.008   .   2   .   645    .   A   104   LEU   HD21   .   25976   1
      891    .   1   1   95    95    LEU   HD22   H   1    0.994     0.008   .   2   .   645    .   A   104   LEU   HD22   .   25976   1
      892    .   1   1   95    95    LEU   HD23   H   1    0.994     0.008   .   2   .   645    .   A   104   LEU   HD23   .   25976   1
      893    .   1   1   95    95    LEU   C      C   13   177.291   0.021   .   1   .   351    .   A   104   LEU   C      .   25976   1
      894    .   1   1   95    95    LEU   CA     C   13   59.238    0.065   .   1   .   349    .   A   104   LEU   CA     .   25976   1
      895    .   1   1   95    95    LEU   CB     C   13   43.479    0.03    .   1   .   350    .   A   104   LEU   CB     .   25976   1
      896    .   1   1   95    95    LEU   CG     C   13   26.953    0.062   .   1   .   644    .   A   104   LEU   CG     .   25976   1
      897    .   1   1   95    95    LEU   CD1    C   13   26.135    0.036   .   2   .   639    .   A   104   LEU   CD1    .   25976   1
      898    .   1   1   95    95    LEU   CD2    C   13   23.656    0.034   .   2   .   638    .   A   104   LEU   CD2    .   25976   1
      899    .   1   1   95    95    LEU   N      N   15   123.413   0.019   .   1   .   347    .   A   104   LEU   N      .   25976   1
      900    .   1   1   96    96    VAL   H      H   1    7.048     0.004   .   1   .   353    .   A   105   VAL   H      .   25976   1
      901    .   1   1   96    96    VAL   HA     H   1    4.857     0.008   .   1   .   649    .   A   105   VAL   HA     .   25976   1
      902    .   1   1   96    96    VAL   HB     H   1    1.623     0.007   .   1   .   648    .   A   105   VAL   HB     .   25976   1
      903    .   1   1   96    96    VAL   HG11   H   1    0.727     0.015   .   2   .   647    .   A   105   VAL   HG11   .   25976   1
      904    .   1   1   96    96    VAL   HG12   H   1    0.727     0.015   .   2   .   647    .   A   105   VAL   HG12   .   25976   1
      905    .   1   1   96    96    VAL   HG13   H   1    0.727     0.015   .   2   .   647    .   A   105   VAL   HG13   .   25976   1
      906    .   1   1   96    96    VAL   HG21   H   1    0.670     0.006   .   2   .   652    .   A   105   VAL   HG21   .   25976   1
      907    .   1   1   96    96    VAL   HG22   H   1    0.670     0.006   .   2   .   652    .   A   105   VAL   HG22   .   25976   1
      908    .   1   1   96    96    VAL   HG23   H   1    0.670     0.006   .   2   .   652    .   A   105   VAL   HG23   .   25976   1
      909    .   1   1   96    96    VAL   C      C   13   172.544   0.008   .   1   .   356    .   A   105   VAL   C      .   25976   1
      910    .   1   1   96    96    VAL   CA     C   13   60.271    0.059   .   1   .   354    .   A   105   VAL   CA     .   25976   1
      911    .   1   1   96    96    VAL   CB     C   13   36.466    0.075   .   1   .   355    .   A   105   VAL   CB     .   25976   1
      912    .   1   1   96    96    VAL   CG1    C   13   22.201    0.032   .   2   .   650    .   A   105   VAL   CG1    .   25976   1
      913    .   1   1   96    96    VAL   CG2    C   13   21.382    0.03    .   2   .   651    .   A   105   VAL   CG2    .   25976   1
      914    .   1   1   96    96    VAL   N      N   15   110.031   0.026   .   1   .   352    .   A   105   VAL   N      .   25976   1
      915    .   1   1   97    97    ASN   H      H   1    9.590     0.005   .   1   .   358    .   A   106   ASN   H      .   25976   1
      916    .   1   1   97    97    ASN   HA     H   1    5.368     0.007   .   1   .   653    .   A   106   ASN   HA     .   25976   1
      917    .   1   1   97    97    ASN   HB2    H   1    2.503     0.007   .   2   .   655    .   A   106   ASN   HB2    .   25976   1
      918    .   1   1   97    97    ASN   HB3    H   1    2.400     0.013   .   2   .   654    .   A   106   ASN   HB3    .   25976   1
      919    .   1   1   97    97    ASN   C      C   13   175.047   0.009   .   1   .   361    .   A   106   ASN   C      .   25976   1
      920    .   1   1   97    97    ASN   CA     C   13   50.333    0.041   .   1   .   359    .   A   106   ASN   CA     .   25976   1
      921    .   1   1   97    97    ASN   CB     C   13   40.818    0.018   .   1   .   360    .   A   106   ASN   CB     .   25976   1
      922    .   1   1   97    97    ASN   N      N   15   124.906   0.041   .   1   .   357    .   A   106   ASN   N      .   25976   1
      923    .   1   1   98    98    VAL   H      H   1    8.203     0.005   .   1   .   363    .   A   107   VAL   H      .   25976   1
      924    .   1   1   98    98    VAL   HA     H   1    5.150     0.007   .   1   .   660    .   A   107   VAL   HA     .   25976   1
      925    .   1   1   98    98    VAL   HB     H   1    2.517     0.009   .   1   .   658    .   A   107   VAL   HB     .   25976   1
      926    .   1   1   98    98    VAL   HG11   H   1    0.908     0.005   .   2   .   659    .   A   107   VAL   HG11   .   25976   1
      927    .   1   1   98    98    VAL   HG12   H   1    0.908     0.005   .   2   .   659    .   A   107   VAL   HG12   .   25976   1
      928    .   1   1   98    98    VAL   HG13   H   1    0.908     0.005   .   2   .   659    .   A   107   VAL   HG13   .   25976   1
      929    .   1   1   98    98    VAL   HG21   H   1    0.930     0.009   .   2   .   661    .   A   107   VAL   HG21   .   25976   1
      930    .   1   1   98    98    VAL   HG22   H   1    0.930     0.009   .   2   .   661    .   A   107   VAL   HG22   .   25976   1
      931    .   1   1   98    98    VAL   HG23   H   1    0.930     0.009   .   2   .   661    .   A   107   VAL   HG23   .   25976   1
      932    .   1   1   98    98    VAL   C      C   13   175.466   0.057   .   1   .   366    .   A   107   VAL   C      .   25976   1
      933    .   1   1   98    98    VAL   CA     C   13   58.809    0.056   .   1   .   364    .   A   107   VAL   CA     .   25976   1
      934    .   1   1   98    98    VAL   CB     C   13   34.880    0.074   .   1   .   365    .   A   107   VAL   CB     .   25976   1
      935    .   1   1   98    98    VAL   CG1    C   13   21.789    0.04    .   2   .   656    .   A   107   VAL   CG1    .   25976   1
      936    .   1   1   98    98    VAL   CG2    C   13   20.069    0.028   .   2   .   657    .   A   107   VAL   CG2    .   25976   1
      937    .   1   1   98    98    VAL   N      N   15   110.548   0.023   .   1   .   362    .   A   107   VAL   N      .   25976   1
      938    .   1   1   99    99    GLY   H      H   1    9.464     0.005   .   1   .   368    .   A   108   GLY   H      .   25976   1
      939    .   1   1   99    99    GLY   HA2    H   1    4.409     0.003   .   2   .   370    .   A   108   GLY   HA2    .   25976   1
      940    .   1   1   99    99    GLY   HA3    H   1    4.216     0.007   .   2   .   371    .   A   108   GLY   HA3    .   25976   1
      941    .   1   1   99    99    GLY   C      C   13   177.417   0.001   .   1   .   372    .   A   108   GLY   C      .   25976   1
      942    .   1   1   99    99    GLY   CA     C   13   46.949    0.025   .   1   .   369    .   A   108   GLY   CA     .   25976   1
      943    .   1   1   99    99    GLY   N      N   15   111.898   0.052   .   1   .   367    .   A   108   GLY   N      .   25976   1
      944    .   1   1   100   100   CYS   H      H   1    9.135     0.003   .   1   .   924    .   A   109   CYS   H      .   25976   1
      945    .   1   1   100   100   CYS   HA     H   1    6.217     0.004   .   1   .   662    .   A   109   CYS   HA     .   25976   1
      946    .   1   1   100   100   CYS   HB2    H   1    2.792     0.006   .   2   .   664    .   A   109   CYS   HB2    .   25976   1
      947    .   1   1   100   100   CYS   HB3    H   1    2.603     0.006   .   2   .   663    .   A   109   CYS   HB3    .   25976   1
      948    .   1   1   100   100   CYS   C      C   13   173.914   0.003   .   1   .   376    .   A   109   CYS   C      .   25976   1
      949    .   1   1   100   100   CYS   CA     C   13   55.686    0.037   .   1   .   374    .   A   109   CYS   CA     .   25976   1
      950    .   1   1   100   100   CYS   CB     C   13   42.874    0.047   .   1   .   375    .   A   109   CYS   CB     .   25976   1
      951    .   1   1   100   100   CYS   N      N   15   117.793   0.024   .   1   .   373    .   A   109   CYS   N      .   25976   1
      952    .   1   1   101   101   THR   H      H   1    9.698     0.005   .   1   .   378    .   A   110   THR   H      .   25976   1
      953    .   1   1   101   101   THR   HA     H   1    4.967     0.008   .   1   .   665    .   A   110   THR   HA     .   25976   1
      954    .   1   1   101   101   THR   HB     H   1    4.264     0.005   .   1   .   666    .   A   110   THR   HB     .   25976   1
      955    .   1   1   101   101   THR   HG21   H   1    1.200     0.009   .   1   .   667    .   A   110   THR   HG21   .   25976   1
      956    .   1   1   101   101   THR   HG22   H   1    1.200     0.009   .   1   .   667    .   A   110   THR   HG22   .   25976   1
      957    .   1   1   101   101   THR   HG23   H   1    1.200     0.009   .   1   .   667    .   A   110   THR   HG23   .   25976   1
      958    .   1   1   101   101   THR   C      C   13   171.757   0.2     .   1   .   424    .   A   110   THR   C      .   25976   1
      959    .   1   1   101   101   THR   CA     C   13   57.669    0.061   .   1   .   379    .   A   110   THR   CA     .   25976   1
      960    .   1   1   101   101   THR   CB     C   13   70.498    0.087   .   1   .   380    .   A   110   THR   CB     .   25976   1
      961    .   1   1   101   101   THR   CG2    C   13   22.655    0.096   .   1   .   668    .   A   110   THR   CG2    .   25976   1
      962    .   1   1   101   101   THR   N      N   15   113.215   0.04    .   1   .   377    .   A   110   THR   N      .   25976   1
      963    .   1   1   102   102   PRO   HA     H   1    4.718     0.01    .   1   .   702    .   A   111   PRO   HA     .   25976   1
      964    .   1   1   102   102   PRO   HB2    H   1    2.404     0.004   .   2   .   700    .   A   111   PRO   HB2    .   25976   1
      965    .   1   1   102   102   PRO   HB3    H   1    1.913     0.006   .   2   .   701    .   A   111   PRO   HB3    .   25976   1
      966    .   1   1   102   102   PRO   HG2    H   1    1.901     0.007   .   2   .   705    .   A   111   PRO   HG2    .   25976   1
      967    .   1   1   102   102   PRO   HG3    H   1    2.131     0.006   .   2   .   704    .   A   111   PRO   HG3    .   25976   1
      968    .   1   1   102   102   PRO   HD2    H   1    3.899     0.02    .   2   .   958    .   A   111   PRO   HD2    .   25976   1
      969    .   1   1   102   102   PRO   HD3    H   1    3.744     0.006   .   2   .   706    .   A   111   PRO   HD3    .   25976   1
      970    .   1   1   102   102   PRO   C      C   13   176.165   0.2     .   1   .   383    .   A   111   PRO   C      .   25976   1
      971    .   1   1   102   102   PRO   CA     C   13   63.643    0.097   .   1   .   381    .   A   111   PRO   CA     .   25976   1
      972    .   1   1   102   102   PRO   CB     C   13   32.810    0.042   .   1   .   382    .   A   111   PRO   CB     .   25976   1
      973    .   1   1   102   102   PRO   CG     C   13   27.790    0.018   .   1   .   699    .   A   111   PRO   CG     .   25976   1
      974    .   1   1   102   102   PRO   CD     C   13   51.218    0.033   .   1   .   703    .   A   111   PRO   CD     .   25976   1
      975    .   1   1   103   103   ILE   H      H   1    8.055     0.004   .   1   .   385    .   A   112   ILE   H      .   25976   1
      976    .   1   1   103   103   ILE   HA     H   1    4.535     0.005   .   1   .   669    .   A   112   ILE   HA     .   25976   1
      977    .   1   1   103   103   ILE   HB     H   1    1.846     0.011   .   1   .   673    .   A   112   ILE   HB     .   25976   1
      978    .   1   1   103   103   ILE   HG12   H   1    0.873     0.007   .   2   .   675    .   A   112   ILE   HG12   .   25976   1
      979    .   1   1   103   103   ILE   HG13   H   1    1.461     0.005   .   2   .   674    .   A   112   ILE   HG13   .   25976   1
      980    .   1   1   103   103   ILE   HG21   H   1    0.770     0.008   .   1   .   676    .   A   112   ILE   HG21   .   25976   1
      981    .   1   1   103   103   ILE   HG22   H   1    0.770     0.008   .   1   .   676    .   A   112   ILE   HG22   .   25976   1
      982    .   1   1   103   103   ILE   HG23   H   1    0.770     0.008   .   1   .   676    .   A   112   ILE   HG23   .   25976   1
      983    .   1   1   103   103   ILE   HD11   H   1    0.743     0.007   .   1   .   677    .   A   112   ILE   HD11   .   25976   1
      984    .   1   1   103   103   ILE   HD12   H   1    0.743     0.007   .   1   .   677    .   A   112   ILE   HD12   .   25976   1
      985    .   1   1   103   103   ILE   HD13   H   1    0.743     0.007   .   1   .   677    .   A   112   ILE   HD13   .   25976   1
      986    .   1   1   103   103   ILE   C      C   13   172.492   0.006   .   1   .   388    .   A   112   ILE   C      .   25976   1
      987    .   1   1   103   103   ILE   CA     C   13   59.468    0.05    .   1   .   386    .   A   112   ILE   CA     .   25976   1
      988    .   1   1   103   103   ILE   CB     C   13   41.356    0.035   .   1   .   387    .   A   112   ILE   CB     .   25976   1
      989    .   1   1   103   103   ILE   CG1    C   13   28.931    0.029   .   1   .   670    .   A   112   ILE   CG1    .   25976   1
      990    .   1   1   103   103   ILE   CG2    C   13   16.703    0.031   .   1   .   672    .   A   112   ILE   CG2    .   25976   1
      991    .   1   1   103   103   ILE   CD1    C   13   14.123    0.019   .   1   .   671    .   A   112   ILE   CD1    .   25976   1
      992    .   1   1   103   103   ILE   N      N   15   121.228   0.046   .   1   .   384    .   A   112   ILE   N      .   25976   1
      993    .   1   1   104   104   ASN   H      H   1    8.484     0.009   .   1   .   390    .   A   113   ASN   H      .   25976   1
      994    .   1   1   104   104   ASN   HA     H   1    5.004     0.002   .   1   .   680    .   A   113   ASN   HA     .   25976   1
      995    .   1   1   104   104   ASN   HB2    H   1    2.869     0.003   .   2   .   679    .   A   113   ASN   HB2    .   25976   1
      996    .   1   1   104   104   ASN   HB3    H   1    2.670     0.003   .   2   .   678    .   A   113   ASN   HB3    .   25976   1
      997    .   1   1   104   104   ASN   HD21   H   1    7.574     0.02    .   1   .   813    .   A   113   ASN   HD21   .   25976   1
      998    .   1   1   104   104   ASN   HD22   H   1    6.877     0.002   .   1   .   811    .   A   113   ASN   HD22   .   25976   1
      999    .   1   1   104   104   ASN   C      C   13   175.264   0.004   .   1   .   393    .   A   113   ASN   C      .   25976   1
      1000   .   1   1   104   104   ASN   CA     C   13   51.945    0.046   .   1   .   391    .   A   113   ASN   CA     .   25976   1
      1001   .   1   1   104   104   ASN   CB     C   13   38.812    0.059   .   1   .   392    .   A   113   ASN   CB     .   25976   1
      1002   .   1   1   104   104   ASN   N      N   15   125.779   0.037   .   1   .   389    .   A   113   ASN   N      .   25976   1
      1003   .   1   1   104   104   ASN   ND2    N   15   112.319   0.01    .   1   .   812    .   A   113   ASN   ND2    .   25976   1
      1004   .   1   1   105   105   ILE   H      H   1    8.628     0.003   .   1   .   395    .   A   114   ILE   H      .   25976   1
      1005   .   1   1   105   105   ILE   HA     H   1    4.343     0.006   .   1   .   684    .   A   114   ILE   HA     .   25976   1
      1006   .   1   1   105   105   ILE   HB     H   1    2.085     0.005   .   1   .   685    .   A   114   ILE   HB     .   25976   1
      1007   .   1   1   105   105   ILE   HG12   H   1    1.203     0.008   .   2   .   687    .   A   114   ILE   HG12   .   25976   1
      1008   .   1   1   105   105   ILE   HG13   H   1    1.373     0.007   .   2   .   686    .   A   114   ILE   HG13   .   25976   1
      1009   .   1   1   105   105   ILE   HG21   H   1    0.888     0.007   .   1   .   688    .   A   114   ILE   HG21   .   25976   1
      1010   .   1   1   105   105   ILE   HG22   H   1    0.888     0.007   .   1   .   688    .   A   114   ILE   HG22   .   25976   1
      1011   .   1   1   105   105   ILE   HG23   H   1    0.888     0.007   .   1   .   688    .   A   114   ILE   HG23   .   25976   1
      1012   .   1   1   105   105   ILE   HD11   H   1    0.849     0.006   .   1   .   689    .   A   114   ILE   HD11   .   25976   1
      1013   .   1   1   105   105   ILE   HD12   H   1    0.849     0.006   .   1   .   689    .   A   114   ILE   HD12   .   25976   1
      1014   .   1   1   105   105   ILE   HD13   H   1    0.849     0.006   .   1   .   689    .   A   114   ILE   HD13   .   25976   1
      1015   .   1   1   105   105   ILE   C      C   13   176.193   0.027   .   1   .   398    .   A   114   ILE   C      .   25976   1
      1016   .   1   1   105   105   ILE   CA     C   13   60.881    0.045   .   1   .   396    .   A   114   ILE   CA     .   25976   1
      1017   .   1   1   105   105   ILE   CB     C   13   38.409    0.066   .   1   .   397    .   A   114   ILE   CB     .   25976   1
      1018   .   1   1   105   105   ILE   CG1    C   13   26.832    0.036   .   1   .   681    .   A   114   ILE   CG1    .   25976   1
      1019   .   1   1   105   105   ILE   CG2    C   13   18.493    0.044   .   1   .   682    .   A   114   ILE   CG2    .   25976   1
      1020   .   1   1   105   105   ILE   CD1    C   13   13.928    0.043   .   1   .   683    .   A   114   ILE   CD1    .   25976   1
      1021   .   1   1   105   105   ILE   N      N   15   120.852   0.011   .   1   .   394    .   A   114   ILE   N      .   25976   1
      1022   .   1   1   106   106   GLY   H      H   1    8.308     0.004   .   1   .   400    .   A   115   GLY   H      .   25976   1
      1023   .   1   1   106   106   GLY   HA2    H   1    3.975     0.01    .   2   .   957    .   A   115   GLY   HA2    .   25976   1
      1024   .   1   1   106   106   GLY   HA3    H   1    3.916     0.011   .   2   .   690    .   A   115   GLY   HA3    .   25976   1
      1025   .   1   1   106   106   GLY   C      C   13   173.062   0.006   .   1   .   402    .   A   115   GLY   C      .   25976   1
      1026   .   1   1   106   106   GLY   CA     C   13   45.486    0.017   .   1   .   401    .   A   115   GLY   CA     .   25976   1
      1027   .   1   1   106   106   GLY   N      N   15   111.312   0.02    .   1   .   399    .   A   115   GLY   N      .   25976   1
      1028   .   1   1   107   107   LEU   H      H   1    7.627     0.002   .   1   .   404    .   A   116   LEU   H      .   25976   1
      1029   .   1   1   107   107   LEU   HA     H   1    4.208     0.006   .   1   .   691    .   A   116   LEU   HA     .   25976   1
      1030   .   1   1   107   107   LEU   HB3    H   1    1.587     0.006   .   1   .   695    .   A   116   LEU   HB3    .   25976   1
      1031   .   1   1   107   107   LEU   HG     H   1    1.587     0.004   .   1   .   696    .   A   116   LEU   HG     .   25976   1
      1032   .   1   1   107   107   LEU   HD11   H   1    0.905     0.006   .   2   .   697    .   A   116   LEU   HD11   .   25976   1
      1033   .   1   1   107   107   LEU   HD12   H   1    0.905     0.006   .   2   .   697    .   A   116   LEU   HD12   .   25976   1
      1034   .   1   1   107   107   LEU   HD13   H   1    0.905     0.006   .   2   .   697    .   A   116   LEU   HD13   .   25976   1
      1035   .   1   1   107   107   LEU   HD21   H   1    0.871     0.003   .   2   .   698    .   A   116   LEU   HD21   .   25976   1
      1036   .   1   1   107   107   LEU   HD22   H   1    0.871     0.003   .   2   .   698    .   A   116   LEU   HD22   .   25976   1
      1037   .   1   1   107   107   LEU   HD23   H   1    0.871     0.003   .   2   .   698    .   A   116   LEU   HD23   .   25976   1
      1038   .   1   1   107   107   LEU   C      C   13   182.429   0.2     .   1   .   425    .   A   116   LEU   C      .   25976   1
      1039   .   1   1   107   107   LEU   CA     C   13   56.630    0.058   .   1   .   405    .   A   116   LEU   CA     .   25976   1
      1040   .   1   1   107   107   LEU   CB     C   13   43.484    0.023   .   1   .   406    .   A   116   LEU   CB     .   25976   1
      1041   .   1   1   107   107   LEU   CG     C   13   27.298    0.025   .   1   .   692    .   A   116   LEU   CG     .   25976   1
      1042   .   1   1   107   107   LEU   CD1    C   13   25.440    0.04    .   2   .   693    .   A   116   LEU   CD1    .   25976   1
      1043   .   1   1   107   107   LEU   CD2    C   13   23.632    0.03    .   2   .   694    .   A   116   LEU   CD2    .   25976   1
      1044   .   1   1   107   107   LEU   N      N   15   126.885   0.061   .   1   .   403    .   A   116   LEU   N      .   25976   1
   stop_
save_