Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50011
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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       'Standard deviation of CS values extracted from different experiments, performed at different spectrometers'
   _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'                           .   .   .   50011   1
      2   '2D 1H-13C HSQC'                           .   .   .   50011   1
      3   '3D HNCO'                                  .   .   .   50011   1
      4   '3D HNCA'                                  .   .   .   50011   1
      5   '3D HN(CO)CA'                              .   .   .   50011   1
      6   '3D HN(CO)CACB'                            .   .   .   50011   1
      7   '3D Laser-Driven EXSY'                     .   .   .   50011   1
      8   '2D AminoAcid_Edited 1H-13C SOFAST HMQC'   .   .   .   50011   1
      9   '2D 1H-13C SOFAST HMQC'                    .   .   .   50011   1
   stop_

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

      1      .   1   .   1   7     7     MET   C      C   13   175.849   0.000   .   1   .   .   .   .   .   1     MET   C      .   50011   1
      2      .   1   .   1   7     7     MET   CA     C   13   55.735    0.000   .   1   .   .   .   .   .   1     MET   CA     .   50011   1
      3      .   1   .   1   7     7     MET   CB     C   13   33.420    0.000   .   1   .   .   .   .   .   1     MET   CB     .   50011   1
      4      .   1   .   1   8     8     VAL   H      H   1    8.326     0.021   .   1   .   .   .   .   .   2     VAL   H      .   50011   1
      5      .   1   .   1   8     8     VAL   HG11   H   1    0.880     0.000   .   2   .   .   .   .   .   2     VAL   HG11   .   50011   1
      6      .   1   .   1   8     8     VAL   HG12   H   1    0.880     0.000   .   2   .   .   .   .   .   2     VAL   HG12   .   50011   1
      7      .   1   .   1   8     8     VAL   HG13   H   1    0.880     0.000   .   2   .   .   .   .   .   2     VAL   HG13   .   50011   1
      8      .   1   .   1   8     8     VAL   HG21   H   1    0.914     0.000   .   2   .   .   .   .   .   2     VAL   HG21   .   50011   1
      9      .   1   .   1   8     8     VAL   HG22   H   1    0.914     0.000   .   2   .   .   .   .   .   2     VAL   HG22   .   50011   1
      10     .   1   .   1   8     8     VAL   HG23   H   1    0.914     0.000   .   2   .   .   .   .   .   2     VAL   HG23   .   50011   1
      11     .   1   .   1   8     8     VAL   C      C   13   175.841   0.020   .   1   .   .   .   .   .   2     VAL   C      .   50011   1
      12     .   1   .   1   8     8     VAL   CA     C   13   62.270    0.004   .   1   .   .   .   .   .   2     VAL   CA     .   50011   1
      13     .   1   .   1   8     8     VAL   CB     C   13   32.992    0.000   .   1   .   .   .   .   .   2     VAL   CB     .   50011   1
      14     .   1   .   1   8     8     VAL   CG1    C   13   20.467    0.000   .   2   .   .   .   .   .   2     VAL   CG1    .   50011   1
      15     .   1   .   1   8     8     VAL   CG2    C   13   21.043    0.000   .   2   .   .   .   .   .   2     VAL   CG2    .   50011   1
      16     .   1   .   1   8     8     VAL   N      N   15   121.146   0.152   .   1   .   .   .   .   .   2     VAL   N      .   50011   1
      17     .   1   .   1   9     9     SER   H      H   1    8.229     0.005   .   1   .   .   .   .   .   3     SER   H      .   50011   1
      18     .   1   .   1   9     9     SER   C      C   13   174.188   0.013   .   1   .   .   .   .   .   3     SER   C      .   50011   1
      19     .   1   .   1   9     9     SER   CA     C   13   57.859    0.006   .   1   .   .   .   .   .   3     SER   CA     .   50011   1
      20     .   1   .   1   9     9     SER   CB     C   13   64.653    0.000   .   1   .   .   .   .   .   3     SER   CB     .   50011   1
      21     .   1   .   1   9     9     SER   N      N   15   118.621   0.161   .   1   .   .   .   .   .   3     SER   N      .   50011   1
      22     .   1   .   1   10    10    LYS   H      H   1    8.473     0.014   .   1   .   .   .   .   .   4     LYS   H      .   50011   1
      23     .   1   .   1   10    10    LYS   C      C   13   178.039   0.018   .   1   .   .   .   .   .   4     LYS   C      .   50011   1
      24     .   1   .   1   10    10    LYS   CA     C   13   57.128    0.004   .   1   .   .   .   .   .   4     LYS   CA     .   50011   1
      25     .   1   .   1   10    10    LYS   CB     C   13   33.501    0.000   .   1   .   .   .   .   .   4     LYS   CB     .   50011   1
      26     .   1   .   1   10    10    LYS   N      N   15   122.778   0.093   .   1   .   .   .   .   .   4     LYS   N      .   50011   1
      27     .   1   .   1   11    11    GLY   H      H   1    8.343     0.012   .   1   .   .   .   .   .   5     GLY   H      .   50011   1
      28     .   1   .   1   11    11    GLY   C      C   13   175.898   0.002   .   1   .   .   .   .   .   5     GLY   C      .   50011   1
      29     .   1   .   1   11    11    GLY   CA     C   13   47.220    0.050   .   1   .   .   .   .   .   5     GLY   CA     .   50011   1
      30     .   1   .   1   11    11    GLY   N      N   15   108.903   0.075   .   1   .   .   .   .   .   5     GLY   N      .   50011   1
      31     .   1   .   1   12    12    GLU   H      H   1    8.090     0.012   .   1   .   .   .   .   .   6     GLU   H      .   50011   1
      32     .   1   .   1   12    12    GLU   C      C   13   179.119   0.000   .   1   .   .   .   .   .   6     GLU   C      .   50011   1
      33     .   1   .   1   12    12    GLU   CA     C   13   59.695    0.000   .   1   .   .   .   .   .   6     GLU   CA     .   50011   1
      34     .   1   .   1   12    12    GLU   CB     C   13   29.602    0.000   .   1   .   .   .   .   .   6     GLU   CB     .   50011   1
      35     .   1   .   1   12    12    GLU   N      N   15   118.897   0.087   .   1   .   .   .   .   .   6     GLU   N      .   50011   1
      36     .   1   .   1   13    13    GLU   H      H   1    8.001     0.009   .   1   .   .   .   .   .   7     GLU   H      .   50011   1
      37     .   1   .   1   13    13    GLU   C      C   13   177.759   0.000   .   1   .   .   .   .   .   7     GLU   C      .   50011   1
      38     .   1   .   1   13    13    GLU   CA     C   13   58.532    0.000   .   1   .   .   .   .   .   7     GLU   CA     .   50011   1
      39     .   1   .   1   13    13    GLU   CB     C   13   29.567    0.000   .   1   .   .   .   .   .   7     GLU   CB     .   50011   1
      40     .   1   .   1   13    13    GLU   N      N   15   118.511   0.156   .   1   .   .   .   .   .   7     GLU   N      .   50011   1
      41     .   1   .   1   14    14    LEU   H      H   1    7.524     0.015   .   1   .   .   .   .   .   8     LEU   H      .   50011   1
      42     .   1   .   1   14    14    LEU   HD11   H   1    0.401     0.000   .   2   .   .   .   .   .   8     LEU   HD11   .   50011   1
      43     .   1   .   1   14    14    LEU   HD12   H   1    0.401     0.000   .   2   .   .   .   .   .   8     LEU   HD12   .   50011   1
      44     .   1   .   1   14    14    LEU   HD13   H   1    0.401     0.000   .   2   .   .   .   .   .   8     LEU   HD13   .   50011   1
      45     .   1   .   1   14    14    LEU   HD21   H   1    0.457     0.000   .   2   .   .   .   .   .   8     LEU   HD21   .   50011   1
      46     .   1   .   1   14    14    LEU   HD22   H   1    0.457     0.000   .   2   .   .   .   .   .   8     LEU   HD22   .   50011   1
      47     .   1   .   1   14    14    LEU   HD23   H   1    0.457     0.000   .   2   .   .   .   .   .   8     LEU   HD23   .   50011   1
      48     .   1   .   1   14    14    LEU   C      C   13   177.317   0.006   .   1   .   .   .   .   .   8     LEU   C      .   50011   1
      49     .   1   .   1   14    14    LEU   CA     C   13   55.940    0.002   .   1   .   .   .   .   .   8     LEU   CA     .   50011   1
      50     .   1   .   1   14    14    LEU   CB     C   13   41.570    0.000   .   1   .   .   .   .   .   8     LEU   CB     .   50011   1
      51     .   1   .   1   14    14    LEU   CD1    C   13   25.931    0.000   .   2   .   .   .   .   .   8     LEU   CD1    .   50011   1
      52     .   1   .   1   14    14    LEU   CD2    C   13   26.070    0.000   .   2   .   .   .   .   .   8     LEU   CD2    .   50011   1
      53     .   1   .   1   14    14    LEU   N      N   15   117.014   0.094   .   1   .   .   .   .   .   8     LEU   N      .   50011   1
      54     .   1   .   1   15    15    PHE   H      H   1    7.605     0.008   .   1   .   .   .   .   .   9     PHE   H      .   50011   1
      55     .   1   .   1   15    15    PHE   C      C   13   176.132   0.007   .   1   .   .   .   .   .   9     PHE   C      .   50011   1
      56     .   1   .   1   15    15    PHE   CA     C   13   58.155    0.010   .   1   .   .   .   .   .   9     PHE   CA     .   50011   1
      57     .   1   .   1   15    15    PHE   CB     C   13   39.807    0.000   .   1   .   .   .   .   .   9     PHE   CB     .   50011   1
      58     .   1   .   1   15    15    PHE   N      N   15   113.339   0.145   .   1   .   .   .   .   .   9     PHE   N      .   50011   1
      59     .   1   .   1   16    16    THR   H      H   1    7.380     0.007   .   1   .   .   .   .   .   10    THR   H      .   50011   1
      60     .   1   .   1   16    16    THR   HG21   H   1    1.353     0.000   .   1   .   .   .   .   .   10    THR   HG21   .   50011   1
      61     .   1   .   1   16    16    THR   HG22   H   1    1.353     0.000   .   1   .   .   .   .   .   10    THR   HG22   .   50011   1
      62     .   1   .   1   16    16    THR   HG23   H   1    1.353     0.000   .   1   .   .   .   .   .   10    THR   HG23   .   50011   1
      63     .   1   .   1   16    16    THR   C      C   13   174.335   0.011   .   1   .   .   .   .   .   10    THR   C      .   50011   1
      64     .   1   .   1   16    16    THR   CA     C   13   64.316    0.009   .   1   .   .   .   .   .   10    THR   CA     .   50011   1
      65     .   1   .   1   16    16    THR   CB     C   13   69.038    0.000   .   1   .   .   .   .   .   10    THR   CB     .   50011   1
      66     .   1   .   1   16    16    THR   CG2    C   13   22.269    0.000   .   1   .   .   .   .   .   10    THR   CG2    .   50011   1
      67     .   1   .   1   16    16    THR   N      N   15   113.236   0.132   .   1   .   .   .   .   .   10    THR   N      .   50011   1
      68     .   1   .   1   17    17    GLY   H      H   1    8.277     0.012   .   1   .   .   .   .   .   11    GLY   H      .   50011   1
      69     .   1   .   1   17    17    GLY   C      C   13   172.826   0.000   .   1   .   .   .   .   .   11    GLY   C      .   50011   1
      70     .   1   .   1   17    17    GLY   CA     C   13   44.007    0.038   .   1   .   .   .   .   .   11    GLY   CA     .   50011   1
      71     .   1   .   1   17    17    GLY   N      N   15   111.475   0.126   .   1   .   .   .   .   .   11    GLY   N      .   50011   1
      72     .   1   .   1   18    18    VAL   H      H   1    8.280     0.012   .   1   .   .   .   .   .   12    VAL   H      .   50011   1
      73     .   1   .   1   18    18    VAL   HG11   H   1    0.837     0.000   .   2   .   .   .   .   .   12    VAL   HG11   .   50011   1
      74     .   1   .   1   18    18    VAL   HG12   H   1    0.837     0.000   .   2   .   .   .   .   .   12    VAL   HG12   .   50011   1
      75     .   1   .   1   18    18    VAL   HG13   H   1    0.837     0.000   .   2   .   .   .   .   .   12    VAL   HG13   .   50011   1
      76     .   1   .   1   18    18    VAL   HG21   H   1    1.064     0.000   .   2   .   .   .   .   .   12    VAL   HG21   .   50011   1
      77     .   1   .   1   18    18    VAL   HG22   H   1    1.064     0.000   .   2   .   .   .   .   .   12    VAL   HG22   .   50011   1
      78     .   1   .   1   18    18    VAL   HG23   H   1    1.064     0.000   .   2   .   .   .   .   .   12    VAL   HG23   .   50011   1
      79     .   1   .   1   18    18    VAL   C      C   13   176.808   0.005   .   1   .   .   .   .   .   12    VAL   C      .   50011   1
      80     .   1   .   1   18    18    VAL   CA     C   13   63.043    0.000   .   1   .   .   .   .   .   12    VAL   CA     .   50011   1
      81     .   1   .   1   18    18    VAL   CB     C   13   31.847    0.000   .   1   .   .   .   .   .   12    VAL   CB     .   50011   1
      82     .   1   .   1   18    18    VAL   CG1    C   13   24.923    0.000   .   2   .   .   .   .   .   12    VAL   CG1    .   50011   1
      83     .   1   .   1   18    18    VAL   CG2    C   13   20.626    0.000   .   2   .   .   .   .   .   12    VAL   CG2    .   50011   1
      84     .   1   .   1   18    18    VAL   N      N   15   121.567   0.127   .   1   .   .   .   .   .   12    VAL   N      .   50011   1
      85     .   1   .   1   19    19    VAL   H      H   1    9.027     0.009   .   1   .   .   .   .   .   13    VAL   H      .   50011   1
      86     .   1   .   1   19    19    VAL   HG11   H   1    1.281     0.001   .   2   .   .   .   .   .   13    VAL   HG11   .   50011   1
      87     .   1   .   1   19    19    VAL   HG12   H   1    1.281     0.001   .   2   .   .   .   .   .   13    VAL   HG12   .   50011   1
      88     .   1   .   1   19    19    VAL   HG13   H   1    1.281     0.001   .   2   .   .   .   .   .   13    VAL   HG13   .   50011   1
      89     .   1   .   1   19    19    VAL   HG21   H   1    1.433     0.000   .   2   .   .   .   .   .   13    VAL   HG21   .   50011   1
      90     .   1   .   1   19    19    VAL   HG22   H   1    1.433     0.000   .   2   .   .   .   .   .   13    VAL   HG22   .   50011   1
      91     .   1   .   1   19    19    VAL   HG23   H   1    1.433     0.000   .   2   .   .   .   .   .   13    VAL   HG23   .   50011   1
      92     .   1   .   1   19    19    VAL   C      C   13   173.779   0.000   .   1   .   .   .   .   .   13    VAL   C      .   50011   1
      93     .   1   .   1   19    19    VAL   CA     C   13   59.215    0.000   .   1   .   .   .   .   .   13    VAL   CA     .   50011   1
      94     .   1   .   1   19    19    VAL   CG1    C   13   22.164    0.008   .   2   .   .   .   .   .   13    VAL   CG1    .   50011   1
      95     .   1   .   1   19    19    VAL   CG2    C   13   21.975    0.000   .   2   .   .   .   .   .   13    VAL   CG2    .   50011   1
      96     .   1   .   1   19    19    VAL   N      N   15   131.557   0.078   .   1   .   .   .   .   .   13    VAL   N      .   50011   1
      97     .   1   .   1   20    20    PRO   C      C   13   175.121   0.022   .   1   .   .   .   .   .   14    PRO   C      .   50011   1
      98     .   1   .   1   20    20    PRO   CA     C   13   62.790    0.000   .   1   .   .   .   .   .   14    PRO   CA     .   50011   1
      99     .   1   .   1   20    20    PRO   CB     C   13   32.346    0.000   .   1   .   .   .   .   .   14    PRO   CB     .   50011   1
      100    .   1   .   1   21    21    ILE   H      H   1    8.084     0.008   .   1   .   .   .   .   .   15    ILE   H      .   50011   1
      101    .   1   .   1   21    21    ILE   HG21   H   1    0.786     0.005   .   1   .   .   .   .   .   15    ILE   HG21   .   50011   1
      102    .   1   .   1   21    21    ILE   HG22   H   1    0.786     0.005   .   1   .   .   .   .   .   15    ILE   HG22   .   50011   1
      103    .   1   .   1   21    21    ILE   HG23   H   1    0.786     0.005   .   1   .   .   .   .   .   15    ILE   HG23   .   50011   1
      104    .   1   .   1   21    21    ILE   HD11   H   1    0.093     0.000   .   1   .   .   .   .   .   15    ILE   HD11   .   50011   1
      105    .   1   .   1   21    21    ILE   HD12   H   1    0.093     0.000   .   1   .   .   .   .   .   15    ILE   HD12   .   50011   1
      106    .   1   .   1   21    21    ILE   HD13   H   1    0.093     0.000   .   1   .   .   .   .   .   15    ILE   HD13   .   50011   1
      107    .   1   .   1   21    21    ILE   C      C   13   175.853   0.011   .   1   .   .   .   .   .   15    ILE   C      .   50011   1
      108    .   1   .   1   21    21    ILE   CA     C   13   59.344    0.027   .   1   .   .   .   .   .   15    ILE   CA     .   50011   1
      109    .   1   .   1   21    21    ILE   CB     C   13   42.509    0.000   .   1   .   .   .   .   .   15    ILE   CB     .   50011   1
      110    .   1   .   1   21    21    ILE   CG2    C   13   18.379    0.073   .   1   .   .   .   .   .   15    ILE   CG2    .   50011   1
      111    .   1   .   1   21    21    ILE   CD1    C   13   15.704    0.000   .   1   .   .   .   .   .   15    ILE   CD1    .   50011   1
      112    .   1   .   1   21    21    ILE   N      N   15   118.901   0.091   .   1   .   .   .   .   .   15    ILE   N      .   50011   1
      113    .   1   .   1   22    22    LEU   H      H   1    8.799     0.007   .   1   .   .   .   .   .   16    LEU   H      .   50011   1
      114    .   1   .   1   22    22    LEU   HD11   H   1    1.111     0.000   .   1   .   .   .   .   .   16    LEU   HD11   .   50011   1
      115    .   1   .   1   22    22    LEU   HD12   H   1    1.111     0.000   .   1   .   .   .   .   .   16    LEU   HD12   .   50011   1
      116    .   1   .   1   22    22    LEU   HD13   H   1    1.111     0.000   .   1   .   .   .   .   .   16    LEU   HD13   .   50011   1
      117    .   1   .   1   22    22    LEU   C      C   13   174.557   0.000   .   1   .   .   .   .   .   16    LEU   C      .   50011   1
      118    .   1   .   1   22    22    LEU   CA     C   13   53.924    0.019   .   1   .   .   .   .   .   16    LEU   CA     .   50011   1
      119    .   1   .   1   22    22    LEU   CB     C   13   46.546    0.000   .   1   .   .   .   .   .   16    LEU   CB     .   50011   1
      120    .   1   .   1   22    22    LEU   CD1    C   13   23.117    0.000   .   1   .   .   .   .   .   16    LEU   CD1    .   50011   1
      121    .   1   .   1   22    22    LEU   N      N   15   129.623   0.084   .   1   .   .   .   .   .   16    LEU   N      .   50011   1
      122    .   1   .   1   23    23    VAL   H      H   1    9.123     0.007   .   1   .   .   .   .   .   17    VAL   H      .   50011   1
      123    .   1   .   1   23    23    VAL   HG11   H   1    1.189     0.000   .   2   .   .   .   .   .   17    VAL   HG11   .   50011   1
      124    .   1   .   1   23    23    VAL   HG12   H   1    1.189     0.000   .   2   .   .   .   .   .   17    VAL   HG12   .   50011   1
      125    .   1   .   1   23    23    VAL   HG13   H   1    1.189     0.000   .   2   .   .   .   .   .   17    VAL   HG13   .   50011   1
      126    .   1   .   1   23    23    VAL   HG21   H   1    1.286     0.000   .   2   .   .   .   .   .   17    VAL   HG21   .   50011   1
      127    .   1   .   1   23    23    VAL   HG22   H   1    1.286     0.000   .   2   .   .   .   .   .   17    VAL   HG22   .   50011   1
      128    .   1   .   1   23    23    VAL   HG23   H   1    1.286     0.000   .   2   .   .   .   .   .   17    VAL   HG23   .   50011   1
      129    .   1   .   1   23    23    VAL   C      C   13   175.038   0.007   .   1   .   .   .   .   .   17    VAL   C      .   50011   1
      130    .   1   .   1   23    23    VAL   CA     C   13   60.190    0.001   .   1   .   .   .   .   .   17    VAL   CA     .   50011   1
      131    .   1   .   1   23    23    VAL   CB     C   13   35.636    0.000   .   1   .   .   .   .   .   17    VAL   CB     .   50011   1
      132    .   1   .   1   23    23    VAL   CG1    C   13   21.933    0.000   .   2   .   .   .   .   .   17    VAL   CG1    .   50011   1
      133    .   1   .   1   23    23    VAL   CG2    C   13   22.950    0.000   .   2   .   .   .   .   .   17    VAL   CG2    .   50011   1
      134    .   1   .   1   23    23    VAL   N      N   15   124.011   0.120   .   1   .   .   .   .   .   17    VAL   N      .   50011   1
      135    .   1   .   1   24    24    GLU   H      H   1    8.870     0.007   .   1   .   .   .   .   .   18    GLU   H      .   50011   1
      136    .   1   .   1   24    24    GLU   C      C   13   173.568   0.002   .   1   .   .   .   .   .   18    GLU   C      .   50011   1
      137    .   1   .   1   24    24    GLU   CA     C   13   55.713    0.007   .   1   .   .   .   .   .   18    GLU   CA     .   50011   1
      138    .   1   .   1   24    24    GLU   CB     C   13   34.001    0.000   .   1   .   .   .   .   .   18    GLU   CB     .   50011   1
      139    .   1   .   1   24    24    GLU   N      N   15   125.490   0.070   .   1   .   .   .   .   .   18    GLU   N      .   50011   1
      140    .   1   .   1   25    25    LEU   H      H   1    8.966     0.008   .   1   .   .   .   .   .   19    LEU   H      .   50011   1
      141    .   1   .   1   25    25    LEU   HD11   H   1    0.678     0.000   .   2   .   .   .   .   .   19    LEU   HD11   .   50011   1
      142    .   1   .   1   25    25    LEU   HD12   H   1    0.678     0.000   .   2   .   .   .   .   .   19    LEU   HD12   .   50011   1
      143    .   1   .   1   25    25    LEU   HD13   H   1    0.678     0.000   .   2   .   .   .   .   .   19    LEU   HD13   .   50011   1
      144    .   1   .   1   25    25    LEU   HD21   H   1    0.524     0.000   .   2   .   .   .   .   .   19    LEU   HD21   .   50011   1
      145    .   1   .   1   25    25    LEU   HD22   H   1    0.524     0.000   .   2   .   .   .   .   .   19    LEU   HD22   .   50011   1
      146    .   1   .   1   25    25    LEU   HD23   H   1    0.524     0.000   .   2   .   .   .   .   .   19    LEU   HD23   .   50011   1
      147    .   1   .   1   25    25    LEU   C      C   13   173.899   0.003   .   1   .   .   .   .   .   19    LEU   C      .   50011   1
      148    .   1   .   1   25    25    LEU   CA     C   13   54.037    0.007   .   1   .   .   .   .   .   19    LEU   CA     .   50011   1
      149    .   1   .   1   25    25    LEU   CB     C   13   45.487    0.000   .   1   .   .   .   .   .   19    LEU   CB     .   50011   1
      150    .   1   .   1   25    25    LEU   CD1    C   13   28.101    0.000   .   2   .   .   .   .   .   19    LEU   CD1    .   50011   1
      151    .   1   .   1   25    25    LEU   CD2    C   13   26.850    0.000   .   2   .   .   .   .   .   19    LEU   CD2    .   50011   1
      152    .   1   .   1   25    25    LEU   N      N   15   124.962   0.088   .   1   .   .   .   .   .   19    LEU   N      .   50011   1
      153    .   1   .   1   26    26    ASP   H      H   1    8.206     0.006   .   1   .   .   .   .   .   20    ASP   H      .   50011   1
      154    .   1   .   1   26    26    ASP   C      C   13   174.469   0.006   .   1   .   .   .   .   .   20    ASP   C      .   50011   1
      155    .   1   .   1   26    26    ASP   CA     C   13   54.089    0.011   .   1   .   .   .   .   .   20    ASP   CA     .   50011   1
      156    .   1   .   1   26    26    ASP   CB     C   13   43.308    0.000   .   1   .   .   .   .   .   20    ASP   CB     .   50011   1
      157    .   1   .   1   26    26    ASP   N      N   15   128.396   0.089   .   1   .   .   .   .   .   20    ASP   N      .   50011   1
      158    .   1   .   1   27    27    GLY   H      H   1    8.393     0.009   .   1   .   .   .   .   .   21    GLY   H      .   50011   1
      159    .   1   .   1   27    27    GLY   C      C   13   172.218   0.010   .   1   .   .   .   .   .   21    GLY   C      .   50011   1
      160    .   1   .   1   27    27    GLY   CA     C   13   44.255    0.033   .   1   .   .   .   .   .   21    GLY   CA     .   50011   1
      161    .   1   .   1   27    27    GLY   N      N   15   110.544   0.080   .   1   .   .   .   .   .   21    GLY   N      .   50011   1
      162    .   1   .   1   28    28    ASP   H      H   1    7.179     0.006   .   1   .   .   .   .   .   22    ASP   H      .   50011   1
      163    .   1   .   1   28    28    ASP   C      C   13   176.286   0.008   .   1   .   .   .   .   .   22    ASP   C      .   50011   1
      164    .   1   .   1   28    28    ASP   CA     C   13   53.595    0.003   .   1   .   .   .   .   .   22    ASP   CA     .   50011   1
      165    .   1   .   1   28    28    ASP   CB     C   13   43.780    0.000   .   1   .   .   .   .   .   22    ASP   CB     .   50011   1
      166    .   1   .   1   28    28    ASP   N      N   15   119.929   0.148   .   1   .   .   .   .   .   22    ASP   N      .   50011   1
      167    .   1   .   1   29    29    VAL   H      H   1    8.643     0.010   .   1   .   .   .   .   .   23    VAL   H      .   50011   1
      168    .   1   .   1   29    29    VAL   HG11   H   1    0.753     0.013   .   2   .   .   .   .   .   23    VAL   HG11   .   50011   1
      169    .   1   .   1   29    29    VAL   HG12   H   1    0.753     0.013   .   2   .   .   .   .   .   23    VAL   HG12   .   50011   1
      170    .   1   .   1   29    29    VAL   HG13   H   1    0.753     0.013   .   2   .   .   .   .   .   23    VAL   HG13   .   50011   1
      171    .   1   .   1   29    29    VAL   HG21   H   1    0.592     0.000   .   2   .   .   .   .   .   23    VAL   HG21   .   50011   1
      172    .   1   .   1   29    29    VAL   HG22   H   1    0.592     0.000   .   2   .   .   .   .   .   23    VAL   HG22   .   50011   1
      173    .   1   .   1   29    29    VAL   HG23   H   1    0.592     0.000   .   2   .   .   .   .   .   23    VAL   HG23   .   50011   1
      174    .   1   .   1   29    29    VAL   C      C   13   174.985   0.008   .   1   .   .   .   .   .   23    VAL   C      .   50011   1
      175    .   1   .   1   29    29    VAL   CA     C   13   60.616    0.000   .   1   .   .   .   .   .   23    VAL   CA     .   50011   1
      176    .   1   .   1   29    29    VAL   CB     C   13   34.513    0.000   .   1   .   .   .   .   .   23    VAL   CB     .   50011   1
      177    .   1   .   1   29    29    VAL   CG1    C   13   22.339    0.070   .   2   .   .   .   .   .   23    VAL   CG1    .   50011   1
      178    .   1   .   1   29    29    VAL   CG2    C   13   21.052    0.000   .   2   .   .   .   .   .   23    VAL   CG2    .   50011   1
      179    .   1   .   1   29    29    VAL   N      N   15   123.050   0.177   .   1   .   .   .   .   .   23    VAL   N      .   50011   1
      180    .   1   .   1   30    30    ASN   H      H   1    8.997     0.012   .   1   .   .   .   .   .   24    ASN   H      .   50011   1
      181    .   1   .   1   30    30    ASN   C      C   13   174.050   0.009   .   1   .   .   .   .   .   24    ASN   C      .   50011   1
      182    .   1   .   1   30    30    ASN   CA     C   13   54.541    0.013   .   1   .   .   .   .   .   24    ASN   CA     .   50011   1
      183    .   1   .   1   30    30    ASN   CB     C   13   37.305    0.000   .   1   .   .   .   .   .   24    ASN   CB     .   50011   1
      184    .   1   .   1   30    30    ASN   N      N   15   126.849   0.080   .   1   .   .   .   .   .   24    ASN   N      .   50011   1
      185    .   1   .   1   31    31    GLY   H      H   1    8.235     0.006   .   1   .   .   .   .   .   25    GLY   H      .   50011   1
      186    .   1   .   1   31    31    GLY   C      C   13   174.553   0.015   .   1   .   .   .   .   .   25    GLY   C      .   50011   1
      187    .   1   .   1   31    31    GLY   CA     C   13   45.915    0.034   .   1   .   .   .   .   .   25    GLY   CA     .   50011   1
      188    .   1   .   1   31    31    GLY   N      N   15   104.504   0.135   .   1   .   .   .   .   .   25    GLY   N      .   50011   1
      189    .   1   .   1   32    32    HIS   H      H   1    8.114     0.010   .   1   .   .   .   .   .   26    HIS   H      .   50011   1
      190    .   1   .   1   32    32    HIS   C      C   13   175.059   0.002   .   1   .   .   .   .   .   26    HIS   C      .   50011   1
      191    .   1   .   1   32    32    HIS   CA     C   13   55.422    0.005   .   1   .   .   .   .   .   26    HIS   CA     .   50011   1
      192    .   1   .   1   32    32    HIS   CB     C   13   29.539    0.000   .   1   .   .   .   .   .   26    HIS   CB     .   50011   1
      193    .   1   .   1   32    32    HIS   N      N   15   121.348   0.095   .   1   .   .   .   .   .   26    HIS   N      .   50011   1
      194    .   1   .   1   33    33    LYS   H      H   1    8.611     0.012   .   1   .   .   .   .   .   27    LYS   H      .   50011   1
      195    .   1   .   1   33    33    LYS   C      C   13   177.127   0.021   .   1   .   .   .   .   .   27    LYS   C      .   50011   1
      196    .   1   .   1   33    33    LYS   CA     C   13   55.916    0.005   .   1   .   .   .   .   .   27    LYS   CA     .   50011   1
      197    .   1   .   1   33    33    LYS   CB     C   13   33.499    0.000   .   1   .   .   .   .   .   27    LYS   CB     .   50011   1
      198    .   1   .   1   33    33    LYS   N      N   15   126.302   0.129   .   1   .   .   .   .   .   27    LYS   N      .   50011   1
      199    .   1   .   1   34    34    PHE   H      H   1    8.461     0.006   .   1   .   .   .   .   .   28    PHE   H      .   50011   1
      200    .   1   .   1   34    34    PHE   C      C   13   172.577   0.008   .   1   .   .   .   .   .   28    PHE   C      .   50011   1
      201    .   1   .   1   34    34    PHE   CA     C   13   55.946    0.000   .   1   .   .   .   .   .   28    PHE   CA     .   50011   1
      202    .   1   .   1   34    34    PHE   CB     C   13   41.819    0.000   .   1   .   .   .   .   .   28    PHE   CB     .   50011   1
      203    .   1   .   1   34    34    PHE   N      N   15   118.542   0.123   .   1   .   .   .   .   .   28    PHE   N      .   50011   1
      204    .   1   .   1   35    35    SER   H      H   1    7.790     0.008   .   1   .   .   .   .   .   29    SER   H      .   50011   1
      205    .   1   .   1   35    35    SER   C      C   13   173.248   0.008   .   1   .   .   .   .   .   29    SER   C      .   50011   1
      206    .   1   .   1   35    35    SER   CA     C   13   57.680    0.001   .   1   .   .   .   .   .   29    SER   CA     .   50011   1
      207    .   1   .   1   35    35    SER   CB     C   13   66.239    0.000   .   1   .   .   .   .   .   29    SER   CB     .   50011   1
      208    .   1   .   1   35    35    SER   N      N   15   114.366   0.096   .   1   .   .   .   .   .   29    SER   N      .   50011   1
      209    .   1   .   1   36    36    VAL   H      H   1    9.163     0.009   .   1   .   .   .   .   .   30    VAL   H      .   50011   1
      210    .   1   .   1   36    36    VAL   HG11   H   1    1.306     0.000   .   2   .   .   .   .   .   30    VAL   HG11   .   50011   1
      211    .   1   .   1   36    36    VAL   HG12   H   1    1.306     0.000   .   2   .   .   .   .   .   30    VAL   HG12   .   50011   1
      212    .   1   .   1   36    36    VAL   HG13   H   1    1.306     0.000   .   2   .   .   .   .   .   30    VAL   HG13   .   50011   1
      213    .   1   .   1   36    36    VAL   HG21   H   1    1.028     0.000   .   2   .   .   .   .   .   30    VAL   HG21   .   50011   1
      214    .   1   .   1   36    36    VAL   HG22   H   1    1.028     0.000   .   2   .   .   .   .   .   30    VAL   HG22   .   50011   1
      215    .   1   .   1   36    36    VAL   HG23   H   1    1.028     0.000   .   2   .   .   .   .   .   30    VAL   HG23   .   50011   1
      216    .   1   .   1   36    36    VAL   C      C   13   174.467   0.001   .   1   .   .   .   .   .   30    VAL   C      .   50011   1
      217    .   1   .   1   36    36    VAL   CA     C   13   60.229    0.002   .   1   .   .   .   .   .   30    VAL   CA     .   50011   1
      218    .   1   .   1   36    36    VAL   CB     C   13   37.320    0.000   .   1   .   .   .   .   .   30    VAL   CB     .   50011   1
      219    .   1   .   1   36    36    VAL   CG1    C   13   22.800    0.000   .   2   .   .   .   .   .   30    VAL   CG1    .   50011   1
      220    .   1   .   1   36    36    VAL   CG2    C   13   22.670    0.000   .   2   .   .   .   .   .   30    VAL   CG2    .   50011   1
      221    .   1   .   1   36    36    VAL   N      N   15   122.465   0.117   .   1   .   .   .   .   .   30    VAL   N      .   50011   1
      222    .   1   .   1   37    37    ARG   H      H   1    9.124     0.008   .   1   .   .   .   .   .   31    ARG   H      .   50011   1
      223    .   1   .   1   37    37    ARG   C      C   13   175.868   0.003   .   1   .   .   .   .   .   31    ARG   C      .   50011   1
      224    .   1   .   1   37    37    ARG   CA     C   13   54.355    0.004   .   1   .   .   .   .   .   31    ARG   CA     .   50011   1
      225    .   1   .   1   37    37    ARG   CB     C   13   33.993    0.000   .   1   .   .   .   .   .   31    ARG   CB     .   50011   1
      226    .   1   .   1   37    37    ARG   N      N   15   128.650   0.061   .   1   .   .   .   .   .   31    ARG   N      .   50011   1
      227    .   1   .   1   38    38    GLY   H      H   1    10.162    0.011   .   1   .   .   .   .   .   32    GLY   H      .   50011   1
      228    .   1   .   1   38    38    GLY   C      C   13   170.978   0.005   .   1   .   .   .   .   .   32    GLY   C      .   50011   1
      229    .   1   .   1   38    38    GLY   CA     C   13   45.611    0.047   .   1   .   .   .   .   .   32    GLY   CA     .   50011   1
      230    .   1   .   1   38    38    GLY   N      N   15   113.686   0.060   .   1   .   .   .   .   .   32    GLY   N      .   50011   1
      231    .   1   .   1   39    39    GLU   H      H   1    7.909     0.006   .   1   .   .   .   .   .   33    GLU   H      .   50011   1
      232    .   1   .   1   39    39    GLU   C      C   13   175.969   0.013   .   1   .   .   .   .   .   33    GLU   C      .   50011   1
      233    .   1   .   1   39    39    GLU   CA     C   13   54.405    0.004   .   1   .   .   .   .   .   33    GLU   CA     .   50011   1
      234    .   1   .   1   39    39    GLU   CB     C   13   34.254    0.000   .   1   .   .   .   .   .   33    GLU   CB     .   50011   1
      235    .   1   .   1   39    39    GLU   N      N   15   117.496   0.137   .   1   .   .   .   .   .   33    GLU   N      .   50011   1
      236    .   1   .   1   40    40    GLY   H      H   1    8.000     0.005   .   1   .   .   .   .   .   34    GLY   H      .   50011   1
      237    .   1   .   1   40    40    GLY   C      C   13   172.367   0.005   .   1   .   .   .   .   .   34    GLY   C      .   50011   1
      238    .   1   .   1   40    40    GLY   CA     C   13   46.312    0.004   .   1   .   .   .   .   .   34    GLY   CA     .   50011   1
      239    .   1   .   1   40    40    GLY   N      N   15   110.172   0.142   .   1   .   .   .   .   .   34    GLY   N      .   50011   1
      240    .   1   .   1   41    41    GLU   H      H   1    8.684     0.008   .   1   .   .   .   .   .   35    GLU   H      .   50011   1
      241    .   1   .   1   41    41    GLU   C      C   13   174.244   0.001   .   1   .   .   .   .   .   35    GLU   C      .   50011   1
      242    .   1   .   1   41    41    GLU   CA     C   13   55.220    0.004   .   1   .   .   .   .   .   35    GLU   CA     .   50011   1
      243    .   1   .   1   41    41    GLU   CB     C   13   33.468    0.000   .   1   .   .   .   .   .   35    GLU   CB     .   50011   1
      244    .   1   .   1   41    41    GLU   N      N   15   121.512   0.092   .   1   .   .   .   .   .   35    GLU   N      .   50011   1
      245    .   1   .   1   42    42    GLY   H      H   1    9.086     0.010   .   1   .   .   .   .   .   36    GLY   H      .   50011   1
      246    .   1   .   1   42    42    GLY   C      C   13   171.262   0.014   .   1   .   .   .   .   .   36    GLY   C      .   50011   1
      247    .   1   .   1   42    42    GLY   CA     C   13   44.250    0.037   .   1   .   .   .   .   .   36    GLY   CA     .   50011   1
      248    .   1   .   1   42    42    GLY   N      N   15   108.665   0.152   .   1   .   .   .   .   .   36    GLY   N      .   50011   1
      249    .   1   .   1   43    43    ASP   H      H   1    9.088     0.009   .   1   .   .   .   .   .   37    ASP   H      .   50011   1
      250    .   1   .   1   43    43    ASP   C      C   13   176.801   0.000   .   1   .   .   .   .   .   37    ASP   C      .   50011   1
      251    .   1   .   1   43    43    ASP   CA     C   13   51.714    0.000   .   1   .   .   .   .   .   37    ASP   CA     .   50011   1
      252    .   1   .   1   43    43    ASP   N      N   15   124.508   0.057   .   1   .   .   .   .   .   37    ASP   N      .   50011   1
      253    .   1   .   1   44    44    ALA   H      H   1    10.655    0.000   .   1   .   .   .   .   .   38    ALA   H      .   50011   1
      254    .   1   .   1   44    44    ALA   HB1    H   1    1.771     0.000   .   1   .   .   .   .   .   38    ALA   HB1    .   50011   1
      255    .   1   .   1   44    44    ALA   HB2    H   1    1.771     0.000   .   1   .   .   .   .   .   38    ALA   HB2    .   50011   1
      256    .   1   .   1   44    44    ALA   HB3    H   1    1.771     0.000   .   1   .   .   .   .   .   38    ALA   HB3    .   50011   1
      257    .   1   .   1   44    44    ALA   C      C   13   179.855   0.000   .   1   .   .   .   .   .   38    ALA   C      .   50011   1
      258    .   1   .   1   44    44    ALA   CA     C   13   54.588    0.000   .   1   .   .   .   .   .   38    ALA   CA     .   50011   1
      259    .   1   .   1   44    44    ALA   CB     C   13   20.365    0.000   .   1   .   .   .   .   .   38    ALA   CB     .   50011   1
      260    .   1   .   1   44    44    ALA   N      N   15   128.653   0.000   .   1   .   .   .   .   .   38    ALA   N      .   50011   1
      261    .   1   .   1   45    45    THR   H      H   1    9.045     0.011   .   1   .   .   .   .   .   39    THR   H      .   50011   1
      262    .   1   .   1   45    45    THR   HG21   H   1    1.316     0.000   .   1   .   .   .   .   .   39    THR   HG21   .   50011   1
      263    .   1   .   1   45    45    THR   HG22   H   1    1.316     0.000   .   1   .   .   .   .   .   39    THR   HG22   .   50011   1
      264    .   1   .   1   45    45    THR   HG23   H   1    1.316     0.000   .   1   .   .   .   .   .   39    THR   HG23   .   50011   1
      265    .   1   .   1   45    45    THR   C      C   13   175.273   0.010   .   1   .   .   .   .   .   39    THR   C      .   50011   1
      266    .   1   .   1   45    45    THR   CA     C   13   66.779    0.016   .   1   .   .   .   .   .   39    THR   CA     .   50011   1
      267    .   1   .   1   45    45    THR   CB     C   13   68.507    0.000   .   1   .   .   .   .   .   39    THR   CB     .   50011   1
      268    .   1   .   1   45    45    THR   CG2    C   13   21.421    0.000   .   1   .   .   .   .   .   39    THR   CG2    .   50011   1
      269    .   1   .   1   45    45    THR   N      N   15   115.349   0.071   .   1   .   .   .   .   .   39    THR   N      .   50011   1
      270    .   1   .   1   46    46    ASN   H      H   1    7.102     0.005   .   1   .   .   .   .   .   40    ASN   H      .   50011   1
      271    .   1   .   1   46    46    ASN   C      C   13   174.969   0.007   .   1   .   .   .   .   .   40    ASN   C      .   50011   1
      272    .   1   .   1   46    46    ASN   CA     C   13   53.161    0.002   .   1   .   .   .   .   .   40    ASN   CA     .   50011   1
      273    .   1   .   1   46    46    ASN   CB     C   13   40.748    0.000   .   1   .   .   .   .   .   40    ASN   CB     .   50011   1
      274    .   1   .   1   46    46    ASN   N      N   15   114.881   0.092   .   1   .   .   .   .   .   40    ASN   N      .   50011   1
      275    .   1   .   1   47    47    GLY   H      H   1    8.190     0.007   .   1   .   .   .   .   .   41    GLY   H      .   50011   1
      276    .   1   .   1   47    47    GLY   C      C   13   173.750   0.008   .   1   .   .   .   .   .   41    GLY   C      .   50011   1
      277    .   1   .   1   47    47    GLY   CA     C   13   47.727    0.042   .   1   .   .   .   .   .   41    GLY   CA     .   50011   1
      278    .   1   .   1   47    47    GLY   N      N   15   112.484   0.074   .   1   .   .   .   .   .   41    GLY   N      .   50011   1
      279    .   1   .   1   48    48    LYS   H      H   1    7.850     0.006   .   1   .   .   .   .   .   42    LYS   H      .   50011   1
      280    .   1   .   1   48    48    LYS   C      C   13   174.617   0.041   .   1   .   .   .   .   .   42    LYS   C      .   50011   1
      281    .   1   .   1   48    48    LYS   CA     C   13   55.068    0.000   .   1   .   .   .   .   .   42    LYS   CA     .   50011   1
      282    .   1   .   1   48    48    LYS   CB     C   13   37.330    0.000   .   1   .   .   .   .   .   42    LYS   CB     .   50011   1
      283    .   1   .   1   48    48    LYS   N      N   15   118.202   0.184   .   1   .   .   .   .   .   42    LYS   N      .   50011   1
      284    .   1   .   1   49    49    LEU   H      H   1    8.661     0.008   .   1   .   .   .   .   .   43    LEU   H      .   50011   1
      285    .   1   .   1   49    49    LEU   HD11   H   1    0.594     0.000   .   2   .   .   .   .   .   43    LEU   HD11   .   50011   1
      286    .   1   .   1   49    49    LEU   HD12   H   1    0.594     0.000   .   2   .   .   .   .   .   43    LEU   HD12   .   50011   1
      287    .   1   .   1   49    49    LEU   HD13   H   1    0.594     0.000   .   2   .   .   .   .   .   43    LEU   HD13   .   50011   1
      288    .   1   .   1   49    49    LEU   HD21   H   1    0.659     0.000   .   2   .   .   .   .   .   43    LEU   HD21   .   50011   1
      289    .   1   .   1   49    49    LEU   HD22   H   1    0.659     0.000   .   2   .   .   .   .   .   43    LEU   HD22   .   50011   1
      290    .   1   .   1   49    49    LEU   HD23   H   1    0.659     0.000   .   2   .   .   .   .   .   43    LEU   HD23   .   50011   1
      291    .   1   .   1   49    49    LEU   C      C   13   174.690   0.000   .   1   .   .   .   .   .   43    LEU   C      .   50011   1
      292    .   1   .   1   49    49    LEU   CA     C   13   54.600    0.008   .   1   .   .   .   .   .   43    LEU   CA     .   50011   1
      293    .   1   .   1   49    49    LEU   CB     C   13   45.525    0.000   .   1   .   .   .   .   .   43    LEU   CB     .   50011   1
      294    .   1   .   1   49    49    LEU   CD1    C   13   25.679    0.000   .   2   .   .   .   .   .   43    LEU   CD1    .   50011   1
      295    .   1   .   1   49    49    LEU   CD2    C   13   26.008    0.000   .   2   .   .   .   .   .   43    LEU   CD2    .   50011   1
      296    .   1   .   1   49    49    LEU   N      N   15   122.650   0.092   .   1   .   .   .   .   .   43    LEU   N      .   50011   1
      297    .   1   .   1   50    50    THR   H      H   1    8.156     0.006   .   1   .   .   .   .   .   44    THR   H      .   50011   1
      298    .   1   .   1   50    50    THR   HG21   H   1    1.122     0.000   .   1   .   .   .   .   .   44    THR   HG21   .   50011   1
      299    .   1   .   1   50    50    THR   HG22   H   1    1.122     0.000   .   1   .   .   .   .   .   44    THR   HG22   .   50011   1
      300    .   1   .   1   50    50    THR   HG23   H   1    1.122     0.000   .   1   .   .   .   .   .   44    THR   HG23   .   50011   1
      301    .   1   .   1   50    50    THR   C      C   13   173.749   0.009   .   1   .   .   .   .   .   44    THR   C      .   50011   1
      302    .   1   .   1   50    50    THR   CA     C   13   60.394    0.004   .   1   .   .   .   .   .   44    THR   CA     .   50011   1
      303    .   1   .   1   50    50    THR   CB     C   13   70.663    0.000   .   1   .   .   .   .   .   44    THR   CB     .   50011   1
      304    .   1   .   1   50    50    THR   CG2    C   13   21.325    0.000   .   1   .   .   .   .   .   44    THR   CG2    .   50011   1
      305    .   1   .   1   50    50    THR   N      N   15   115.770   0.181   .   1   .   .   .   .   .   44    THR   N      .   50011   1
      306    .   1   .   1   51    51    LEU   H      H   1    8.859     0.009   .   1   .   .   .   .   .   45    LEU   H      .   50011   1
      307    .   1   .   1   51    51    LEU   HD11   H   1    0.559     0.000   .   2   .   .   .   .   .   45    LEU   HD11   .   50011   1
      308    .   1   .   1   51    51    LEU   HD12   H   1    0.559     0.000   .   2   .   .   .   .   .   45    LEU   HD12   .   50011   1
      309    .   1   .   1   51    51    LEU   HD13   H   1    0.559     0.000   .   2   .   .   .   .   .   45    LEU   HD13   .   50011   1
      310    .   1   .   1   51    51    LEU   HD21   H   1    0.770     0.000   .   2   .   .   .   .   .   45    LEU   HD21   .   50011   1
      311    .   1   .   1   51    51    LEU   HD22   H   1    0.770     0.000   .   2   .   .   .   .   .   45    LEU   HD22   .   50011   1
      312    .   1   .   1   51    51    LEU   HD23   H   1    0.770     0.000   .   2   .   .   .   .   .   45    LEU   HD23   .   50011   1
      313    .   1   .   1   51    51    LEU   C      C   13   173.651   0.008   .   1   .   .   .   .   .   45    LEU   C      .   50011   1
      314    .   1   .   1   51    51    LEU   CA     C   13   54.072    0.004   .   1   .   .   .   .   .   45    LEU   CA     .   50011   1
      315    .   1   .   1   51    51    LEU   CB     C   13   50.460    0.000   .   1   .   .   .   .   .   45    LEU   CB     .   50011   1
      316    .   1   .   1   51    51    LEU   CD1    C   13   23.352    0.000   .   2   .   .   .   .   .   45    LEU   CD1    .   50011   1
      317    .   1   .   1   51    51    LEU   CD2    C   13   27.668    0.000   .   2   .   .   .   .   .   45    LEU   CD2    .   50011   1
      318    .   1   .   1   51    51    LEU   N      N   15   125.029   0.070   .   1   .   .   .   .   .   45    LEU   N      .   50011   1
      319    .   1   .   1   52    52    LYS   H      H   1    7.810     0.006   .   1   .   .   .   .   .   46    LYS   H      .   50011   1
      320    .   1   .   1   52    52    LYS   C      C   13   174.890   0.016   .   1   .   .   .   .   .   46    LYS   C      .   50011   1
      321    .   1   .   1   52    52    LYS   CA     C   13   55.245    0.006   .   1   .   .   .   .   .   46    LYS   CA     .   50011   1
      322    .   1   .   1   52    52    LYS   CB     C   13   34.508    0.000   .   1   .   .   .   .   .   46    LYS   CB     .   50011   1
      323    .   1   .   1   52    52    LYS   N      N   15   119.754   0.123   .   1   .   .   .   .   .   46    LYS   N      .   50011   1
      324    .   1   .   1   53    53    PHE   H      H   1    9.178     0.008   .   1   .   .   .   .   .   47    PHE   H      .   50011   1
      325    .   1   .   1   53    53    PHE   C      C   13   174.616   0.002   .   1   .   .   .   .   .   47    PHE   C      .   50011   1
      326    .   1   .   1   53    53    PHE   CA     C   13   55.986    0.007   .   1   .   .   .   .   .   47    PHE   CA     .   50011   1
      327    .   1   .   1   53    53    PHE   CB     C   13   43.389    0.000   .   1   .   .   .   .   .   47    PHE   CB     .   50011   1
      328    .   1   .   1   53    53    PHE   N      N   15   124.534   0.161   .   1   .   .   .   .   .   47    PHE   N      .   50011   1
      329    .   1   .   1   54    54    ILE   H      H   1    9.342     0.007   .   1   .   .   .   .   .   48    ILE   H      .   50011   1
      330    .   1   .   1   54    54    ILE   HG21   H   1    0.911     0.000   .   1   .   .   .   .   .   48    ILE   HG21   .   50011   1
      331    .   1   .   1   54    54    ILE   HG22   H   1    0.911     0.000   .   1   .   .   .   .   .   48    ILE   HG22   .   50011   1
      332    .   1   .   1   54    54    ILE   HG23   H   1    0.911     0.000   .   1   .   .   .   .   .   48    ILE   HG23   .   50011   1
      333    .   1   .   1   54    54    ILE   HD11   H   1    0.641     0.000   .   1   .   .   .   .   .   48    ILE   HD11   .   50011   1
      334    .   1   .   1   54    54    ILE   HD12   H   1    0.641     0.000   .   1   .   .   .   .   .   48    ILE   HD12   .   50011   1
      335    .   1   .   1   54    54    ILE   HD13   H   1    0.641     0.000   .   1   .   .   .   .   .   48    ILE   HD13   .   50011   1
      336    .   1   .   1   54    54    ILE   C      C   13   176.326   0.010   .   1   .   .   .   .   .   48    ILE   C      .   50011   1
      337    .   1   .   1   54    54    ILE   CA     C   13   59.243    0.001   .   1   .   .   .   .   .   48    ILE   CA     .   50011   1
      338    .   1   .   1   54    54    ILE   CB     C   13   42.220    0.000   .   1   .   .   .   .   .   48    ILE   CB     .   50011   1
      339    .   1   .   1   54    54    ILE   CG2    C   13   18.003    0.000   .   1   .   .   .   .   .   48    ILE   CG2    .   50011   1
      340    .   1   .   1   54    54    ILE   CD1    C   13   12.962    0.000   .   1   .   .   .   .   .   48    ILE   CD1    .   50011   1
      341    .   1   .   1   54    54    ILE   N      N   15   117.348   0.107   .   1   .   .   .   .   .   48    ILE   N      .   50011   1
      342    .   1   .   1   55    55    CYS   H      H   1    8.931     0.016   .   1   .   .   .   .   .   49    CYS   H      .   50011   1
      343    .   1   .   1   55    55    CYS   C      C   13   175.511   0.008   .   1   .   .   .   .   .   49    CYS   C      .   50011   1
      344    .   1   .   1   55    55    CYS   CA     C   13   58.473    0.006   .   1   .   .   .   .   .   49    CYS   CA     .   50011   1
      345    .   1   .   1   55    55    CYS   CB     C   13   27.469    0.000   .   1   .   .   .   .   .   49    CYS   CB     .   50011   1
      346    .   1   .   1   55    55    CYS   N      N   15   125.159   0.144   .   1   .   .   .   .   .   49    CYS   N      .   50011   1
      347    .   1   .   1   56    56    THR   H      H   1    8.458     0.007   .   1   .   .   .   .   .   50    THR   H      .   50011   1
      348    .   1   .   1   56    56    THR   HG21   H   1    1.329     0.000   .   1   .   .   .   .   .   50    THR   HG21   .   50011   1
      349    .   1   .   1   56    56    THR   HG22   H   1    1.329     0.000   .   1   .   .   .   .   .   50    THR   HG22   .   50011   1
      350    .   1   .   1   56    56    THR   HG23   H   1    1.329     0.000   .   1   .   .   .   .   .   50    THR   HG23   .   50011   1
      351    .   1   .   1   56    56    THR   C      C   13   176.083   0.019   .   1   .   .   .   .   .   50    THR   C      .   50011   1
      352    .   1   .   1   56    56    THR   CA     C   13   63.688    0.005   .   1   .   .   .   .   .   50    THR   CA     .   50011   1
      353    .   1   .   1   56    56    THR   CB     C   13   67.953    0.000   .   1   .   .   .   .   .   50    THR   CB     .   50011   1
      354    .   1   .   1   56    56    THR   CG2    C   13   23.103    0.000   .   1   .   .   .   .   .   50    THR   CG2    .   50011   1
      355    .   1   .   1   56    56    THR   N      N   15   120.966   0.123   .   1   .   .   .   .   .   50    THR   N      .   50011   1
      356    .   1   .   1   57    57    THR   H      H   1    7.971     0.007   .   1   .   .   .   .   .   51    THR   H      .   50011   1
      357    .   1   .   1   57    57    THR   HG21   H   1    1.306     0.000   .   1   .   .   .   .   .   51    THR   HG21   .   50011   1
      358    .   1   .   1   57    57    THR   HG22   H   1    1.306     0.000   .   1   .   .   .   .   .   51    THR   HG22   .   50011   1
      359    .   1   .   1   57    57    THR   HG23   H   1    1.306     0.000   .   1   .   .   .   .   .   51    THR   HG23   .   50011   1
      360    .   1   .   1   57    57    THR   C      C   13   174.199   0.018   .   1   .   .   .   .   .   51    THR   C      .   50011   1
      361    .   1   .   1   57    57    THR   CA     C   13   61.521    0.007   .   1   .   .   .   .   .   51    THR   CA     .   50011   1
      362    .   1   .   1   57    57    THR   CB     C   13   69.199    0.000   .   1   .   .   .   .   .   51    THR   CB     .   50011   1
      363    .   1   .   1   57    57    THR   CG2    C   13   22.514    0.000   .   1   .   .   .   .   .   51    THR   CG2    .   50011   1
      364    .   1   .   1   57    57    THR   N      N   15   109.613   0.084   .   1   .   .   .   .   .   51    THR   N      .   50011   1
      365    .   1   .   1   58    58    GLY   H      H   1    7.320     0.007   .   1   .   .   .   .   .   52    GLY   H      .   50011   1
      366    .   1   .   1   58    58    GLY   C      C   13   172.451   0.010   .   1   .   .   .   .   .   52    GLY   C      .   50011   1
      367    .   1   .   1   58    58    GLY   CA     C   13   45.444    0.015   .   1   .   .   .   .   .   52    GLY   CA     .   50011   1
      368    .   1   .   1   58    58    GLY   N      N   15   110.230   0.109   .   1   .   .   .   .   .   52    GLY   N      .   50011   1
      369    .   1   .   1   59    59    LYS   H      H   1    8.470     0.015   .   1   .   .   .   .   .   53    LYS   H      .   50011   1
      370    .   1   .   1   59    59    LYS   C      C   13   177.519   0.000   .   1   .   .   .   .   .   53    LYS   C      .   50011   1
      371    .   1   .   1   59    59    LYS   CA     C   13   55.446    0.010   .   1   .   .   .   .   .   53    LYS   CA     .   50011   1
      372    .   1   .   1   59    59    LYS   CB     C   13   33.154    0.000   .   1   .   .   .   .   .   53    LYS   CB     .   50011   1
      373    .   1   .   1   59    59    LYS   N      N   15   126.602   0.145   .   1   .   .   .   .   .   53    LYS   N      .   50011   1
      374    .   1   .   1   60    60    LEU   H      H   1    9.512     0.009   .   1   .   .   .   .   .   54    LEU   H      .   50011   1
      375    .   1   .   1   60    60    LEU   C      C   13   177.327   0.000   .   1   .   .   .   .   .   54    LEU   C      .   50011   1
      376    .   1   .   1   60    60    LEU   CA     C   13   53.375    0.000   .   1   .   .   .   .   .   54    LEU   CA     .   50011   1
      377    .   1   .   1   60    60    LEU   N      N   15   133.339   0.084   .   1   .   .   .   .   .   54    LEU   N      .   50011   1
      378    .   1   .   1   62    62    VAL   H      H   1    6.071     0.000   .   1   .   .   .   .   .   56    VAL   H      .   50011   1
      379    .   1   .   1   62    62    VAL   HG11   H   1    0.219     0.000   .   2   .   .   .   .   .   56    VAL   HG11   .   50011   1
      380    .   1   .   1   62    62    VAL   HG12   H   1    0.219     0.000   .   2   .   .   .   .   .   56    VAL   HG12   .   50011   1
      381    .   1   .   1   62    62    VAL   HG13   H   1    0.219     0.000   .   2   .   .   .   .   .   56    VAL   HG13   .   50011   1
      382    .   1   .   1   62    62    VAL   HG21   H   1    -0.177    0.002   .   2   .   .   .   .   .   56    VAL   HG21   .   50011   1
      383    .   1   .   1   62    62    VAL   HG22   H   1    -0.177    0.002   .   2   .   .   .   .   .   56    VAL   HG22   .   50011   1
      384    .   1   .   1   62    62    VAL   HG23   H   1    -0.177    0.002   .   2   .   .   .   .   .   56    VAL   HG23   .   50011   1
      385    .   1   .   1   62    62    VAL   CG1    C   13   21.850    0.000   .   2   .   .   .   .   .   56    VAL   CG1    .   50011   1
      386    .   1   .   1   62    62    VAL   CG2    C   13   15.696    0.066   .   2   .   .   .   .   .   56    VAL   CG2    .   50011   1
      387    .   1   .   1   62    62    VAL   N      N   15   106.515   0.000   .   1   .   .   .   .   .   56    VAL   N      .   50011   1
      388    .   1   .   1   64    64    TRP   HE1    H   1    10.250    0.006   .   1   .   .   .   .   .   58    TRP   HE1    .   50011   1
      389    .   1   .   1   64    64    TRP   NE1    N   15   132.422   0.131   .   1   .   .   .   .   .   58    TRP   NE1    .   50011   1
      390    .   1   .   1   65    65    PRO   C      C   13   179.038   0.000   .   1   .   .   .   .   .   59    PRO   C      .   50011   1
      391    .   1   .   1   65    65    PRO   CA     C   13   66.283    0.000   .   1   .   .   .   .   .   59    PRO   CA     .   50011   1
      392    .   1   .   1   65    65    PRO   CB     C   13   32.404    0.000   .   1   .   .   .   .   .   59    PRO   CB     .   50011   1
      393    .   1   .   1   66    66    THR   H      H   1    7.530     0.006   .   1   .   .   .   .   .   60    THR   H      .   50011   1
      394    .   1   .   1   66    66    THR   HG21   H   1    1.382     0.000   .   1   .   .   .   .   .   60    THR   HG21   .   50011   1
      395    .   1   .   1   66    66    THR   HG22   H   1    1.382     0.000   .   1   .   .   .   .   .   60    THR   HG22   .   50011   1
      396    .   1   .   1   66    66    THR   HG23   H   1    1.382     0.000   .   1   .   .   .   .   .   60    THR   HG23   .   50011   1
      397    .   1   .   1   66    66    THR   C      C   13   174.697   0.000   .   1   .   .   .   .   .   60    THR   C      .   50011   1
      398    .   1   .   1   66    66    THR   CA     C   13   63.985    0.011   .   1   .   .   .   .   .   60    THR   CA     .   50011   1
      399    .   1   .   1   66    66    THR   CB     C   13   69.055    0.000   .   1   .   .   .   .   .   60    THR   CB     .   50011   1
      400    .   1   .   1   66    66    THR   CG2    C   13   22.215    0.000   .   1   .   .   .   .   .   60    THR   CG2    .   50011   1
      401    .   1   .   1   66    66    THR   N      N   15   102.151   0.149   .   1   .   .   .   .   .   60    THR   N      .   50011   1
      402    .   1   .   1   67    67    LEU   H      H   1    7.998     0.010   .   1   .   .   .   .   .   61    LEU   H      .   50011   1
      403    .   1   .   1   67    67    LEU   C      C   13   176.908   0.000   .   1   .   .   .   .   .   61    LEU   C      .   50011   1
      404    .   1   .   1   67    67    LEU   CA     C   13   54.092    0.000   .   1   .   .   .   .   .   61    LEU   CA     .   50011   1
      405    .   1   .   1   67    67    LEU   CB     C   13   43.338    0.000   .   1   .   .   .   .   .   61    LEU   CB     .   50011   1
      406    .   1   .   1   67    67    LEU   N      N   15   118.467   0.095   .   1   .   .   .   .   .   61    LEU   N      .   50011   1
      407    .   1   .   1   68    68    VAL   H      H   1    6.929     0.006   .   1   .   .   .   .   .   62    VAL   H      .   50011   1
      408    .   1   .   1   68    68    VAL   HG11   H   1    -0.040    0.000   .   2   .   .   .   .   .   62    VAL   HG11   .   50011   1
      409    .   1   .   1   68    68    VAL   HG12   H   1    -0.040    0.000   .   2   .   .   .   .   .   62    VAL   HG12   .   50011   1
      410    .   1   .   1   68    68    VAL   HG13   H   1    -0.040    0.000   .   2   .   .   .   .   .   62    VAL   HG13   .   50011   1
      411    .   1   .   1   68    68    VAL   HG21   H   1    0.777     0.000   .   2   .   .   .   .   .   62    VAL   HG21   .   50011   1
      412    .   1   .   1   68    68    VAL   HG22   H   1    0.777     0.000   .   2   .   .   .   .   .   62    VAL   HG22   .   50011   1
      413    .   1   .   1   68    68    VAL   HG23   H   1    0.777     0.000   .   2   .   .   .   .   .   62    VAL   HG23   .   50011   1
      414    .   1   .   1   68    68    VAL   C      C   13   176.109   0.004   .   1   .   .   .   .   .   62    VAL   C      .   50011   1
      415    .   1   .   1   68    68    VAL   CA     C   13   68.794    0.008   .   1   .   .   .   .   .   62    VAL   CA     .   50011   1
      416    .   1   .   1   68    68    VAL   CB     C   13   31.824    0.000   .   1   .   .   .   .   .   62    VAL   CB     .   50011   1
      417    .   1   .   1   68    68    VAL   CG1    C   13   19.353    0.000   .   2   .   .   .   .   .   62    VAL   CG1    .   50011   1
      418    .   1   .   1   68    68    VAL   CG2    C   13   23.952    0.000   .   2   .   .   .   .   .   62    VAL   CG2    .   50011   1
      419    .   1   .   1   68    68    VAL   N      N   15   122.521   0.071   .   1   .   .   .   .   .   62    VAL   N      .   50011   1
      420    .   1   .   1   69    69    THR   H      H   1    9.002     0.008   .   1   .   .   .   .   .   63    THR   H      .   50011   1
      421    .   1   .   1   69    69    THR   HG21   H   1    0.457     0.000   .   1   .   .   .   .   .   63    THR   HG21   .   50011   1
      422    .   1   .   1   69    69    THR   HG22   H   1    0.457     0.000   .   1   .   .   .   .   .   63    THR   HG22   .   50011   1
      423    .   1   .   1   69    69    THR   HG23   H   1    0.457     0.000   .   1   .   .   .   .   .   63    THR   HG23   .   50011   1
      424    .   1   .   1   69    69    THR   C      C   13   178.136   0.003   .   1   .   .   .   .   .   63    THR   C      .   50011   1
      425    .   1   .   1   69    69    THR   CA     C   13   64.993    0.005   .   1   .   .   .   .   .   63    THR   CA     .   50011   1
      426    .   1   .   1   69    69    THR   CB     C   13   68.102    0.000   .   1   .   .   .   .   .   63    THR   CB     .   50011   1
      427    .   1   .   1   69    69    THR   CG2    C   13   22.079    0.000   .   1   .   .   .   .   .   63    THR   CG2    .   50011   1
      428    .   1   .   1   69    69    THR   N      N   15   106.524   0.073   .   1   .   .   .   .   .   63    THR   N      .   50011   1
      429    .   1   .   1   70    70    THR   H      H   1    7.628     0.008   .   1   .   .   .   .   .   64    THR   H      .   50011   1
      430    .   1   .   1   70    70    THR   HG21   H   1    1.102     0.000   .   1   .   .   .   .   .   64    THR   HG21   .   50011   1
      431    .   1   .   1   70    70    THR   HG22   H   1    1.102     0.000   .   1   .   .   .   .   .   64    THR   HG22   .   50011   1
      432    .   1   .   1   70    70    THR   HG23   H   1    1.102     0.000   .   1   .   .   .   .   .   64    THR   HG23   .   50011   1
      433    .   1   .   1   70    70    THR   C      C   13   174.602   0.010   .   1   .   .   .   .   .   64    THR   C      .   50011   1
      434    .   1   .   1   70    70    THR   CA     C   13   67.141    0.013   .   1   .   .   .   .   .   64    THR   CA     .   50011   1
      435    .   1   .   1   70    70    THR   CB     C   13   68.503    0.000   .   1   .   .   .   .   .   64    THR   CB     .   50011   1
      436    .   1   .   1   70    70    THR   CG2    C   13   22.878    0.000   .   1   .   .   .   .   .   64    THR   CG2    .   50011   1
      437    .   1   .   1   70    70    THR   N      N   15   120.902   0.105   .   1   .   .   .   .   .   64    THR   N      .   50011   1
      438    .   1   .   1   71    71    LEU   H      H   1    8.170     0.008   .   1   .   .   .   .   .   65    LEU   H      .   50011   1
      439    .   1   .   1   71    71    LEU   HD11   H   1    0.590     0.000   .   1   .   .   .   .   .   65    LEU   HD11   .   50011   1
      440    .   1   .   1   71    71    LEU   HD12   H   1    0.590     0.000   .   1   .   .   .   .   .   65    LEU   HD12   .   50011   1
      441    .   1   .   1   71    71    LEU   HD13   H   1    0.590     0.000   .   1   .   .   .   .   .   65    LEU   HD13   .   50011   1
      442    .   1   .   1   71    71    LEU   C      C   13   176.016   0.005   .   1   .   .   .   .   .   65    LEU   C      .   50011   1
      443    .   1   .   1   71    71    LEU   CA     C   13   56.877    0.002   .   1   .   .   .   .   .   65    LEU   CA     .   50011   1
      444    .   1   .   1   71    71    LEU   CB     C   13   42.338    0.000   .   1   .   .   .   .   .   65    LEU   CB     .   50011   1
      445    .   1   .   1   71    71    LEU   CD1    C   13   23.306    0.000   .   1   .   .   .   .   .   65    LEU   CD1    .   50011   1
      446    .   1   .   1   71    71    LEU   N      N   15   118.464   0.076   .   1   .   .   .   .   .   65    LEU   N      .   50011   1
      447    .   1   .   1   72    72    ALA   H      H   1    8.034     0.007   .   1   .   .   .   .   .   66    ALA   H      .   50011   1
      448    .   1   .   1   72    72    ALA   HB1    H   1    1.227     0.000   .   1   .   .   .   .   .   66    ALA   HB1    .   50011   1
      449    .   1   .   1   72    72    ALA   HB2    H   1    1.227     0.000   .   1   .   .   .   .   .   66    ALA   HB2    .   50011   1
      450    .   1   .   1   72    72    ALA   HB3    H   1    1.227     0.000   .   1   .   .   .   .   .   66    ALA   HB3    .   50011   1
      451    .   1   .   1   72    72    ALA   C      C   13   176.035   0.000   .   1   .   .   .   .   .   66    ALA   C      .   50011   1
      452    .   1   .   1   72    72    ALA   CA     C   13   44.333    0.000   .   1   .   .   .   .   .   66    ALA   CA     .   50011   1
      453    .   1   .   1   72    72    ALA   CB     C   13   18.971    0.000   .   1   .   .   .   .   .   66    ALA   CB     .   50011   1
      454    .   1   .   1   72    72    ALA   N      N   15   116.204   0.079   .   1   .   .   .   .   .   66    ALA   N      .   50011   1
      455    .   1   .   1   74    74    GLY   C      C   13   174.569   0.000   .   1   .   .   .   .   .   68    GLY   C      .   50011   1
      456    .   1   .   1   74    74    GLY   CA     C   13   46.109    0.000   .   1   .   .   .   .   .   68    GLY   CA     .   50011   1
      457    .   1   .   1   75    75    VAL   H      H   1    8.913     0.010   .   1   .   .   .   .   .   69    VAL   H      .   50011   1
      458    .   1   .   1   75    75    VAL   HG11   H   1    0.681     0.000   .   2   .   .   .   .   .   69    VAL   HG11   .   50011   1
      459    .   1   .   1   75    75    VAL   HG12   H   1    0.681     0.000   .   2   .   .   .   .   .   69    VAL   HG12   .   50011   1
      460    .   1   .   1   75    75    VAL   HG13   H   1    0.681     0.000   .   2   .   .   .   .   .   69    VAL   HG13   .   50011   1
      461    .   1   .   1   75    75    VAL   HG21   H   1    0.813     0.000   .   2   .   .   .   .   .   69    VAL   HG21   .   50011   1
      462    .   1   .   1   75    75    VAL   HG22   H   1    0.813     0.000   .   2   .   .   .   .   .   69    VAL   HG22   .   50011   1
      463    .   1   .   1   75    75    VAL   HG23   H   1    0.813     0.000   .   2   .   .   .   .   .   69    VAL   HG23   .   50011   1
      464    .   1   .   1   75    75    VAL   C      C   13   174.866   0.021   .   1   .   .   .   .   .   69    VAL   C      .   50011   1
      465    .   1   .   1   75    75    VAL   CA     C   13   59.497    0.011   .   1   .   .   .   .   .   69    VAL   CA     .   50011   1
      466    .   1   .   1   75    75    VAL   CB     C   13   31.830    0.000   .   1   .   .   .   .   .   69    VAL   CB     .   50011   1
      467    .   1   .   1   75    75    VAL   CG1    C   13   23.140    0.000   .   2   .   .   .   .   .   69    VAL   CG1    .   50011   1
      468    .   1   .   1   75    75    VAL   CG2    C   13   21.820    0.000   .   2   .   .   .   .   .   69    VAL   CG2    .   50011   1
      469    .   1   .   1   75    75    VAL   N      N   15   124.095   0.085   .   1   .   .   .   .   .   69    VAL   N      .   50011   1
      470    .   1   .   1   76    76    LEU   H      H   1    7.732     0.008   .   1   .   .   .   .   .   70    LEU   H      .   50011   1
      471    .   1   .   1   76    76    LEU   HD11   H   1    0.243     0.000   .   1   .   .   .   .   .   70    LEU   HD11   .   50011   1
      472    .   1   .   1   76    76    LEU   HD12   H   1    0.243     0.000   .   1   .   .   .   .   .   70    LEU   HD12   .   50011   1
      473    .   1   .   1   76    76    LEU   HD13   H   1    0.243     0.000   .   1   .   .   .   .   .   70    LEU   HD13   .   50011   1
      474    .   1   .   1   76    76    LEU   C      C   13   176.213   0.005   .   1   .   .   .   .   .   70    LEU   C      .   50011   1
      475    .   1   .   1   76    76    LEU   CA     C   13   56.441    0.016   .   1   .   .   .   .   .   70    LEU   CA     .   50011   1
      476    .   1   .   1   76    76    LEU   CB     C   13   39.508    0.000   .   1   .   .   .   .   .   70    LEU   CB     .   50011   1
      477    .   1   .   1   76    76    LEU   CD1    C   13   20.034    0.000   .   1   .   .   .   .   .   70    LEU   CD1    .   50011   1
      478    .   1   .   1   76    76    LEU   N      N   15   120.927   0.130   .   1   .   .   .   .   .   70    LEU   N      .   50011   1
      479    .   1   .   1   77    77    CYS   H      H   1    7.130     0.018   .   1   .   .   .   .   .   71    CYS   H      .   50011   1
      480    .   1   .   1   77    77    CYS   C      C   13   172.129   0.000   .   1   .   .   .   .   .   71    CYS   C      .   50011   1
      481    .   1   .   1   77    77    CYS   CA     C   13   57.198    0.006   .   1   .   .   .   .   .   71    CYS   CA     .   50011   1
      482    .   1   .   1   77    77    CYS   CB     C   13   27.871    0.000   .   1   .   .   .   .   .   71    CYS   CB     .   50011   1
      483    .   1   .   1   77    77    CYS   N      N   15   114.757   0.078   .   1   .   .   .   .   .   71    CYS   N      .   50011   1
      484    .   1   .   1   78    78    PHE   H      H   1    6.942     0.012   .   1   .   .   .   .   .   72    PHE   H      .   50011   1
      485    .   1   .   1   78    78    PHE   C      C   13   172.503   0.000   .   1   .   .   .   .   .   72    PHE   C      .   50011   1
      486    .   1   .   1   78    78    PHE   CA     C   13   60.361    0.000   .   1   .   .   .   .   .   72    PHE   CA     .   50011   1
      487    .   1   .   1   78    78    PHE   N      N   15   116.358   0.098   .   1   .   .   .   .   .   72    PHE   N      .   50011   1
      488    .   1   .   1   79    79    SER   H      H   1    6.585     0.007   .   1   .   .   .   .   .   73    SER   H      .   50011   1
      489    .   1   .   1   79    79    SER   C      C   13   173.247   0.000   .   1   .   .   .   .   .   73    SER   C      .   50011   1
      490    .   1   .   1   79    79    SER   CA     C   13   58.975    0.000   .   1   .   .   .   .   .   73    SER   CA     .   50011   1
      491    .   1   .   1   79    79    SER   CB     C   13   64.448    0.000   .   1   .   .   .   .   .   73    SER   CB     .   50011   1
      492    .   1   .   1   79    79    SER   N      N   15   111.566   0.117   .   1   .   .   .   .   .   73    SER   N      .   50011   1
      493    .   1   .   1   80    80    ARG   H      H   1    8.510     0.012   .   1   .   .   .   .   .   74    ARG   H      .   50011   1
      494    .   1   .   1   80    80    ARG   C      C   13   175.724   0.034   .   1   .   .   .   .   .   74    ARG   C      .   50011   1
      495    .   1   .   1   80    80    ARG   CA     C   13   55.669    0.025   .   1   .   .   .   .   .   74    ARG   CA     .   50011   1
      496    .   1   .   1   80    80    ARG   CB     C   13   30.411    0.000   .   1   .   .   .   .   .   74    ARG   CB     .   50011   1
      497    .   1   .   1   80    80    ARG   N      N   15   125.940   0.101   .   1   .   .   .   .   .   74    ARG   N      .   50011   1
      498    .   1   .   1   81    81    TYR   H      H   1    9.127     0.017   .   1   .   .   .   .   .   75    TYR   H      .   50011   1
      499    .   1   .   1   81    81    TYR   C      C   13   174.041   0.000   .   1   .   .   .   .   .   75    TYR   C      .   50011   1
      500    .   1   .   1   81    81    TYR   CA     C   13   55.293    0.000   .   1   .   .   .   .   .   75    TYR   CA     .   50011   1
      501    .   1   .   1   81    81    TYR   N      N   15   132.380   0.082   .   1   .   .   .   .   .   75    TYR   N      .   50011   1
      502    .   1   .   1   82    82    PRO   C      C   13   176.785   0.000   .   1   .   .   .   .   .   76    PRO   C      .   50011   1
      503    .   1   .   1   82    82    PRO   CA     C   13   57.365    0.000   .   1   .   .   .   .   .   76    PRO   CA     .   50011   1
      504    .   1   .   1   82    82    PRO   CB     C   13   30.162    0.000   .   1   .   .   .   .   .   76    PRO   CB     .   50011   1
      505    .   1   .   1   83    83    ASP   H      H   1    7.935     0.010   .   1   .   .   .   .   .   77    ASP   H      .   50011   1
      506    .   1   .   1   83    83    ASP   C      C   13   177.391   0.017   .   1   .   .   .   .   .   77    ASP   C      .   50011   1
      507    .   1   .   1   83    83    ASP   CA     C   13   55.944    0.008   .   1   .   .   .   .   .   77    ASP   CA     .   50011   1
      508    .   1   .   1   83    83    ASP   CB     C   13   42.198    0.000   .   1   .   .   .   .   .   77    ASP   CB     .   50011   1
      509    .   1   .   1   83    83    ASP   N      N   15   121.150   0.073   .   1   .   .   .   .   .   77    ASP   N      .   50011   1
      510    .   1   .   1   84    84    HIS   H      H   1    7.866     0.011   .   1   .   .   .   .   .   78    HIS   H      .   50011   1
      511    .   1   .   1   84    84    HIS   C      C   13   175.974   0.013   .   1   .   .   .   .   .   78    HIS   C      .   50011   1
      512    .   1   .   1   84    84    HIS   CA     C   13   58.068    0.010   .   1   .   .   .   .   .   78    HIS   CA     .   50011   1
      513    .   1   .   1   84    84    HIS   CB     C   13   29.646    0.000   .   1   .   .   .   .   .   78    HIS   CB     .   50011   1
      514    .   1   .   1   84    84    HIS   N      N   15   119.315   0.126   .   1   .   .   .   .   .   78    HIS   N      .   50011   1
      515    .   1   .   1   85    85    MET   H      H   1    8.090     0.010   .   1   .   .   .   .   .   79    MET   H      .   50011   1
      516    .   1   .   1   85    85    MET   C      C   13   176.251   0.011   .   1   .   .   .   .   .   79    MET   C      .   50011   1
      517    .   1   .   1   85    85    MET   CA     C   13   54.517    0.000   .   1   .   .   .   .   .   79    MET   CA     .   50011   1
      518    .   1   .   1   85    85    MET   CB     C   13   33.510    0.000   .   1   .   .   .   .   .   79    MET   CB     .   50011   1
      519    .   1   .   1   85    85    MET   N      N   15   117.741   0.058   .   1   .   .   .   .   .   79    MET   N      .   50011   1
      520    .   1   .   1   86    86    LYS   H      H   1    7.278     0.006   .   1   .   .   .   .   .   80    LYS   H      .   50011   1
      521    .   1   .   1   86    86    LYS   C      C   13   178.541   0.017   .   1   .   .   .   .   .   80    LYS   C      .   50011   1
      522    .   1   .   1   86    86    LYS   CA     C   13   60.661    0.006   .   1   .   .   .   .   .   80    LYS   CA     .   50011   1
      523    .   1   .   1   86    86    LYS   CB     C   13   32.529    0.000   .   1   .   .   .   .   .   80    LYS   CB     .   50011   1
      524    .   1   .   1   86    86    LYS   N      N   15   121.378   0.079   .   1   .   .   .   .   .   80    LYS   N      .   50011   1
      525    .   1   .   1   87    87    ARG   H      H   1    8.144     0.020   .   1   .   .   .   .   .   81    ARG   H      .   50011   1
      526    .   1   .   1   87    87    ARG   C      C   13   174.159   0.002   .   1   .   .   .   .   .   81    ARG   C      .   50011   1
      527    .   1   .   1   87    87    ARG   CA     C   13   57.210    0.031   .   1   .   .   .   .   .   81    ARG   CA     .   50011   1
      528    .   1   .   1   87    87    ARG   CB     C   13   28.787    0.000   .   1   .   .   .   .   .   81    ARG   CB     .   50011   1
      529    .   1   .   1   87    87    ARG   N      N   15   115.723   0.176   .   1   .   .   .   .   .   81    ARG   N      .   50011   1
      530    .   1   .   1   88    88    HIS   H      H   1    7.575     0.008   .   1   .   .   .   .   .   82    HIS   H      .   50011   1
      531    .   1   .   1   88    88    HIS   C      C   13   174.067   0.014   .   1   .   .   .   .   .   82    HIS   C      .   50011   1
      532    .   1   .   1   88    88    HIS   CA     C   13   55.072    0.008   .   1   .   .   .   .   .   82    HIS   CA     .   50011   1
      533    .   1   .   1   88    88    HIS   CB     C   13   31.303    0.000   .   1   .   .   .   .   .   82    HIS   CB     .   50011   1
      534    .   1   .   1   88    88    HIS   N      N   15   115.965   0.096   .   1   .   .   .   .   .   82    HIS   N      .   50011   1
      535    .   1   .   1   89    89    ASP   H      H   1    6.577     0.008   .   1   .   .   .   .   .   83    ASP   H      .   50011   1
      536    .   1   .   1   89    89    ASP   C      C   13   175.234   0.013   .   1   .   .   .   .   .   83    ASP   C      .   50011   1
      537    .   1   .   1   89    89    ASP   CA     C   13   52.163    0.010   .   1   .   .   .   .   .   83    ASP   CA     .   50011   1
      538    .   1   .   1   89    89    ASP   CB     C   13   38.434    0.000   .   1   .   .   .   .   .   83    ASP   CB     .   50011   1
      539    .   1   .   1   89    89    ASP   N      N   15   118.394   0.078   .   1   .   .   .   .   .   83    ASP   N      .   50011   1
      540    .   1   .   1   90    90    PHE   H      H   1    8.197     0.008   .   1   .   .   .   .   .   84    PHE   H      .   50011   1
      541    .   1   .   1   90    90    PHE   C      C   13   176.917   0.009   .   1   .   .   .   .   .   84    PHE   C      .   50011   1
      542    .   1   .   1   90    90    PHE   CA     C   13   60.382    0.007   .   1   .   .   .   .   .   84    PHE   CA     .   50011   1
      543    .   1   .   1   90    90    PHE   CB     C   13   40.311    0.000   .   1   .   .   .   .   .   84    PHE   CB     .   50011   1
      544    .   1   .   1   90    90    PHE   N      N   15   126.723   0.082   .   1   .   .   .   .   .   84    PHE   N      .   50011   1
      545    .   1   .   1   91    91    PHE   H      H   1    6.735     0.005   .   1   .   .   .   .   .   85    PHE   H      .   50011   1
      546    .   1   .   1   91    91    PHE   C      C   13   177.236   0.021   .   1   .   .   .   .   .   85    PHE   C      .   50011   1
      547    .   1   .   1   91    91    PHE   CA     C   13   59.697    0.019   .   1   .   .   .   .   .   85    PHE   CA     .   50011   1
      548    .   1   .   1   91    91    PHE   CB     C   13   37.824    0.000   .   1   .   .   .   .   .   85    PHE   CB     .   50011   1
      549    .   1   .   1   91    91    PHE   N      N   15   112.375   0.113   .   1   .   .   .   .   .   85    PHE   N      .   50011   1
      550    .   1   .   1   92    92    LYS   H      H   1    7.185     0.008   .   1   .   .   .   .   .   86    LYS   H      .   50011   1
      551    .   1   .   1   92    92    LYS   C      C   13   179.015   0.007   .   1   .   .   .   .   .   86    LYS   C      .   50011   1
      552    .   1   .   1   92    92    LYS   CA     C   13   59.650    0.009   .   1   .   .   .   .   .   86    LYS   CA     .   50011   1
      553    .   1   .   1   92    92    LYS   CB     C   13   32.903    0.000   .   1   .   .   .   .   .   86    LYS   CB     .   50011   1
      554    .   1   .   1   92    92    LYS   N      N   15   112.005   0.113   .   1   .   .   .   .   .   86    LYS   N      .   50011   1
      555    .   1   .   1   93    93    SER   H      H   1    7.034     0.005   .   1   .   .   .   .   .   87    SER   H      .   50011   1
      556    .   1   .   1   93    93    SER   C      C   13   174.352   0.002   .   1   .   .   .   .   .   87    SER   C      .   50011   1
      557    .   1   .   1   93    93    SER   CA     C   13   60.899    0.007   .   1   .   .   .   .   .   87    SER   CA     .   50011   1
      558    .   1   .   1   93    93    SER   CB     C   13   63.074    0.000   .   1   .   .   .   .   .   87    SER   CB     .   50011   1
      559    .   1   .   1   93    93    SER   N      N   15   114.755   0.074   .   1   .   .   .   .   .   87    SER   N      .   50011   1
      560    .   1   .   1   94    94    ALA   H      H   1    6.709     0.006   .   1   .   .   .   .   .   88    ALA   H      .   50011   1
      561    .   1   .   1   94    94    ALA   HB1    H   1    1.427     0.000   .   1   .   .   .   .   .   88    ALA   HB1    .   50011   1
      562    .   1   .   1   94    94    ALA   HB2    H   1    1.427     0.000   .   1   .   .   .   .   .   88    ALA   HB2    .   50011   1
      563    .   1   .   1   94    94    ALA   HB3    H   1    1.427     0.000   .   1   .   .   .   .   .   88    ALA   HB3    .   50011   1
      564    .   1   .   1   94    94    ALA   C      C   13   176.711   0.009   .   1   .   .   .   .   .   88    ALA   C      .   50011   1
      565    .   1   .   1   94    94    ALA   CA     C   13   52.146    0.013   .   1   .   .   .   .   .   88    ALA   CA     .   50011   1
      566    .   1   .   1   94    94    ALA   CB     C   13   19.268    0.000   .   1   .   .   .   .   .   88    ALA   CB     .   50011   1
      567    .   1   .   1   94    94    ALA   N      N   15   120.255   0.103   .   1   .   .   .   .   .   88    ALA   N      .   50011   1
      568    .   1   .   1   95    95    MET   H      H   1    7.548     0.015   .   1   .   .   .   .   .   89    MET   H      .   50011   1
      569    .   1   .   1   95    95    MET   C      C   13   174.435   0.027   .   1   .   .   .   .   .   89    MET   C      .   50011   1
      570    .   1   .   1   95    95    MET   CA     C   13   53.159    0.144   .   1   .   .   .   .   .   89    MET   CA     .   50011   1
      571    .   1   .   1   95    95    MET   N      N   15   116.268   0.160   .   1   .   .   .   .   .   89    MET   N      .   50011   1
      572    .   1   .   1   96    96    PRO   C      C   13   176.699   0.000   .   1   .   .   .   .   .   90    PRO   C      .   50011   1
      573    .   1   .   1   96    96    PRO   CA     C   13   64.346    0.015   .   1   .   .   .   .   .   90    PRO   CA     .   50011   1
      574    .   1   .   1   96    96    PRO   CB     C   13   35.374    0.000   .   1   .   .   .   .   .   90    PRO   CB     .   50011   1
      575    .   1   .   1   97    97    GLU   H      H   1    9.602     0.016   .   1   .   .   .   .   .   91    GLU   H      .   50011   1
      576    .   1   .   1   97    97    GLU   C      C   13   177.406   0.012   .   1   .   .   .   .   .   91    GLU   C      .   50011   1
      577    .   1   .   1   97    97    GLU   CA     C   13   61.819    0.001   .   1   .   .   .   .   .   91    GLU   CA     .   50011   1
      578    .   1   .   1   97    97    GLU   CB     C   13   29.079    0.000   .   1   .   .   .   .   .   91    GLU   CB     .   50011   1
      579    .   1   .   1   97    97    GLU   N      N   15   126.525   0.071   .   1   .   .   .   .   .   91    GLU   N      .   50011   1
      580    .   1   .   1   98    98    GLY   H      H   1    8.584     0.008   .   1   .   .   .   .   .   92    GLY   H      .   50011   1
      581    .   1   .   1   98    98    GLY   C      C   13   174.574   0.006   .   1   .   .   .   .   .   92    GLY   C      .   50011   1
      582    .   1   .   1   98    98    GLY   CA     C   13   45.443    0.030   .   1   .   .   .   .   .   92    GLY   CA     .   50011   1
      583    .   1   .   1   98    98    GLY   N      N   15   100.328   0.152   .   1   .   .   .   .   .   92    GLY   N      .   50011   1
      584    .   1   .   1   99    99    TYR   H      H   1    8.645     0.007   .   1   .   .   .   .   .   93    TYR   H      .   50011   1
      585    .   1   .   1   99    99    TYR   C      C   13   172.976   0.013   .   1   .   .   .   .   .   93    TYR   C      .   50011   1
      586    .   1   .   1   99    99    TYR   CA     C   13   55.288    0.004   .   1   .   .   .   .   .   93    TYR   CA     .   50011   1
      587    .   1   .   1   99    99    TYR   CB     C   13   41.665    0.000   .   1   .   .   .   .   .   93    TYR   CB     .   50011   1
      588    .   1   .   1   99    99    TYR   N      N   15   111.287   0.076   .   1   .   .   .   .   .   93    TYR   N      .   50011   1
      589    .   1   .   1   100   100   VAL   H      H   1    9.658     0.010   .   1   .   .   .   .   .   94    VAL   H      .   50011   1
      590    .   1   .   1   100   100   VAL   HG11   H   1    1.121     0.000   .   2   .   .   .   .   .   94    VAL   HG11   .   50011   1
      591    .   1   .   1   100   100   VAL   HG12   H   1    1.121     0.000   .   2   .   .   .   .   .   94    VAL   HG12   .   50011   1
      592    .   1   .   1   100   100   VAL   HG13   H   1    1.121     0.000   .   2   .   .   .   .   .   94    VAL   HG13   .   50011   1
      593    .   1   .   1   100   100   VAL   HG21   H   1    1.132     0.000   .   2   .   .   .   .   .   94    VAL   HG21   .   50011   1
      594    .   1   .   1   100   100   VAL   HG22   H   1    1.132     0.000   .   2   .   .   .   .   .   94    VAL   HG22   .   50011   1
      595    .   1   .   1   100   100   VAL   HG23   H   1    1.132     0.000   .   2   .   .   .   .   .   94    VAL   HG23   .   50011   1
      596    .   1   .   1   100   100   VAL   C      C   13   177.428   0.008   .   1   .   .   .   .   .   94    VAL   C      .   50011   1
      597    .   1   .   1   100   100   VAL   CA     C   13   60.912    0.001   .   1   .   .   .   .   .   94    VAL   CA     .   50011   1
      598    .   1   .   1   100   100   VAL   CB     C   13   33.490    0.000   .   1   .   .   .   .   .   94    VAL   CB     .   50011   1
      599    .   1   .   1   100   100   VAL   CG1    C   13   22.473    0.000   .   2   .   .   .   .   .   94    VAL   CG1    .   50011   1
      600    .   1   .   1   100   100   VAL   CG2    C   13   21.681    0.000   .   2   .   .   .   .   .   94    VAL   CG2    .   50011   1
      601    .   1   .   1   100   100   VAL   N      N   15   120.821   0.082   .   1   .   .   .   .   .   94    VAL   N      .   50011   1
      602    .   1   .   1   101   101   GLN   H      H   1    9.629     0.008   .   1   .   .   .   .   .   95    GLN   H      .   50011   1
      603    .   1   .   1   101   101   GLN   C      C   13   174.942   0.008   .   1   .   .   .   .   .   95    GLN   C      .   50011   1
      604    .   1   .   1   101   101   GLN   CA     C   13   55.126    0.007   .   1   .   .   .   .   .   95    GLN   CA     .   50011   1
      605    .   1   .   1   101   101   GLN   CB     C   13   34.144    0.000   .   1   .   .   .   .   .   95    GLN   CB     .   50011   1
      606    .   1   .   1   101   101   GLN   N      N   15   127.785   0.072   .   1   .   .   .   .   .   95    GLN   N      .   50011   1
      607    .   1   .   1   102   102   GLU   H      H   1    9.661     0.008   .   1   .   .   .   .   .   96    GLU   H      .   50011   1
      608    .   1   .   1   102   102   GLU   C      C   13   175.776   0.009   .   1   .   .   .   .   .   96    GLU   C      .   50011   1
      609    .   1   .   1   102   102   GLU   CA     C   13   55.294    0.006   .   1   .   .   .   .   .   96    GLU   CA     .   50011   1
      610    .   1   .   1   102   102   GLU   CB     C   13   34.017    0.000   .   1   .   .   .   .   .   96    GLU   CB     .   50011   1
      611    .   1   .   1   102   102   GLU   N      N   15   133.520   0.147   .   1   .   .   .   .   .   96    GLU   N      .   50011   1
      612    .   1   .   1   103   103   ARG   H      H   1    8.766     0.007   .   1   .   .   .   .   .   97    ARG   H      .   50011   1
      613    .   1   .   1   103   103   ARG   C      C   13   176.894   0.017   .   1   .   .   .   .   .   97    ARG   C      .   50011   1
      614    .   1   .   1   103   103   ARG   CA     C   13   55.509    0.012   .   1   .   .   .   .   .   97    ARG   CA     .   50011   1
      615    .   1   .   1   103   103   ARG   CB     C   13   35.109    0.000   .   1   .   .   .   .   .   97    ARG   CB     .   50011   1
      616    .   1   .   1   103   103   ARG   N      N   15   118.378   0.071   .   1   .   .   .   .   .   97    ARG   N      .   50011   1
      617    .   1   .   1   104   104   THR   H      H   1    8.166     0.016   .   1   .   .   .   .   .   98    THR   H      .   50011   1
      618    .   1   .   1   104   104   THR   HG21   H   1    1.205     0.000   .   1   .   .   .   .   .   98    THR   HG21   .   50011   1
      619    .   1   .   1   104   104   THR   HG22   H   1    1.205     0.000   .   1   .   .   .   .   .   98    THR   HG22   .   50011   1
      620    .   1   .   1   104   104   THR   HG23   H   1    1.205     0.000   .   1   .   .   .   .   .   98    THR   HG23   .   50011   1
      621    .   1   .   1   104   104   THR   C      C   13   173.985   0.000   .   1   .   .   .   .   .   98    THR   C      .   50011   1
      622    .   1   .   1   104   104   THR   CA     C   13   63.102    0.087   .   1   .   .   .   .   .   98    THR   CA     .   50011   1
      623    .   1   .   1   104   104   THR   CB     C   13   71.186    0.000   .   1   .   .   .   .   .   98    THR   CB     .   50011   1
      624    .   1   .   1   104   104   THR   CG2    C   13   21.766    0.000   .   1   .   .   .   .   .   98    THR   CG2    .   50011   1
      625    .   1   .   1   104   104   THR   N      N   15   115.730   0.171   .   1   .   .   .   .   .   98    THR   N      .   50011   1
      626    .   1   .   1   105   105   ILE   H      H   1    9.649     0.007   .   1   .   .   .   .   .   99    ILE   H      .   50011   1
      627    .   1   .   1   105   105   ILE   HG21   H   1    0.742     0.000   .   1   .   .   .   .   .   99    ILE   HG21   .   50011   1
      628    .   1   .   1   105   105   ILE   HG22   H   1    0.742     0.000   .   1   .   .   .   .   .   99    ILE   HG22   .   50011   1
      629    .   1   .   1   105   105   ILE   HG23   H   1    0.742     0.000   .   1   .   .   .   .   .   99    ILE   HG23   .   50011   1
      630    .   1   .   1   105   105   ILE   HD11   H   1    -0.476    0.000   .   1   .   .   .   .   .   99    ILE   HD11   .   50011   1
      631    .   1   .   1   105   105   ILE   HD12   H   1    -0.476    0.000   .   1   .   .   .   .   .   99    ILE   HD12   .   50011   1
      632    .   1   .   1   105   105   ILE   HD13   H   1    -0.476    0.000   .   1   .   .   .   .   .   99    ILE   HD13   .   50011   1
      633    .   1   .   1   105   105   ILE   C      C   13   174.273   0.005   .   1   .   .   .   .   .   99    ILE   C      .   50011   1
      634    .   1   .   1   105   105   ILE   CA     C   13   59.924    0.000   .   1   .   .   .   .   .   99    ILE   CA     .   50011   1
      635    .   1   .   1   105   105   ILE   CB     C   13   39.457    0.000   .   1   .   .   .   .   .   99    ILE   CB     .   50011   1
      636    .   1   .   1   105   105   ILE   CG2    C   13   14.792    0.000   .   1   .   .   .   .   .   99    ILE   CG2    .   50011   1
      637    .   1   .   1   105   105   ILE   CD1    C   13   17.769    0.000   .   1   .   .   .   .   .   99    ILE   CD1    .   50011   1
      638    .   1   .   1   105   105   ILE   N      N   15   127.279   0.071   .   1   .   .   .   .   .   99    ILE   N      .   50011   1
      639    .   1   .   1   106   106   SER   H      H   1    8.935     0.008   .   1   .   .   .   .   .   100   SER   H      .   50011   1
      640    .   1   .   1   106   106   SER   C      C   13   174.794   0.019   .   1   .   .   .   .   .   100   SER   C      .   50011   1
      641    .   1   .   1   106   106   SER   CA     C   13   56.787    0.018   .   1   .   .   .   .   .   100   SER   CA     .   50011   1
      642    .   1   .   1   106   106   SER   CB     C   13   63.524    0.000   .   1   .   .   .   .   .   100   SER   CB     .   50011   1
      643    .   1   .   1   106   106   SER   N      N   15   122.466   0.070   .   1   .   .   .   .   .   100   SER   N      .   50011   1
      644    .   1   .   1   107   107   PHE   H      H   1    8.965     0.007   .   1   .   .   .   .   .   101   PHE   H      .   50011   1
      645    .   1   .   1   107   107   PHE   C      C   13   175.077   0.001   .   1   .   .   .   .   .   101   PHE   C      .   50011   1
      646    .   1   .   1   107   107   PHE   CA     C   13   58.026    0.014   .   1   .   .   .   .   .   101   PHE   CA     .   50011   1
      647    .   1   .   1   107   107   PHE   CB     C   13   38.330    0.000   .   1   .   .   .   .   .   101   PHE   CB     .   50011   1
      648    .   1   .   1   107   107   PHE   N      N   15   129.281   0.164   .   1   .   .   .   .   .   101   PHE   N      .   50011   1
      649    .   1   .   1   108   108   LYS   H      H   1    7.616     0.008   .   1   .   .   .   .   .   102   LYS   H      .   50011   1
      650    .   1   .   1   108   108   LYS   C      C   13   177.166   0.009   .   1   .   .   .   .   .   102   LYS   C      .   50011   1
      651    .   1   .   1   108   108   LYS   CA     C   13   58.549    0.000   .   1   .   .   .   .   .   102   LYS   CA     .   50011   1
      652    .   1   .   1   108   108   LYS   CB     C   13   32.902    0.000   .   1   .   .   .   .   .   102   LYS   CB     .   50011   1
      653    .   1   .   1   108   108   LYS   N      N   15   127.524   0.130   .   1   .   .   .   .   .   102   LYS   N      .   50011   1
      654    .   1   .   1   109   109   ASP   H      H   1    9.163     0.011   .   1   .   .   .   .   .   103   ASP   H      .   50011   1
      655    .   1   .   1   109   109   ASP   C      C   13   174.086   0.015   .   1   .   .   .   .   .   103   ASP   C      .   50011   1
      656    .   1   .   1   109   109   ASP   CA     C   13   56.412    0.009   .   1   .   .   .   .   .   103   ASP   CA     .   50011   1
      657    .   1   .   1   109   109   ASP   CB     C   13   40.024    0.000   .   1   .   .   .   .   .   103   ASP   CB     .   50011   1
      658    .   1   .   1   109   109   ASP   N      N   15   122.374   0.151   .   1   .   .   .   .   .   103   ASP   N      .   50011   1
      659    .   1   .   1   110   110   ASP   H      H   1    8.542     0.007   .   1   .   .   .   .   .   104   ASP   H      .   50011   1
      660    .   1   .   1   110   110   ASP   C      C   13   177.227   0.018   .   1   .   .   .   .   .   104   ASP   C      .   50011   1
      661    .   1   .   1   110   110   ASP   CA     C   13   53.817    0.005   .   1   .   .   .   .   .   104   ASP   CA     .   50011   1
      662    .   1   .   1   110   110   ASP   CB     C   13   43.908    0.000   .   1   .   .   .   .   .   104   ASP   CB     .   50011   1
      663    .   1   .   1   110   110   ASP   N      N   15   122.729   0.130   .   1   .   .   .   .   .   104   ASP   N      .   50011   1
      664    .   1   .   1   111   111   GLY   H      H   1    7.773     0.007   .   1   .   .   .   .   .   105   GLY   H      .   50011   1
      665    .   1   .   1   111   111   GLY   C      C   13   171.775   0.002   .   1   .   .   .   .   .   105   GLY   C      .   50011   1
      666    .   1   .   1   111   111   GLY   CA     C   13   44.453    0.026   .   1   .   .   .   .   .   105   GLY   CA     .   50011   1
      667    .   1   .   1   111   111   GLY   N      N   15   108.986   0.094   .   1   .   .   .   .   .   105   GLY   N      .   50011   1
      668    .   1   .   1   112   112   THR   H      H   1    7.881     0.007   .   1   .   .   .   .   .   106   THR   H      .   50011   1
      669    .   1   .   1   112   112   THR   HG21   H   1    1.147     0.000   .   1   .   .   .   .   .   106   THR   HG21   .   50011   1
      670    .   1   .   1   112   112   THR   HG22   H   1    1.147     0.000   .   1   .   .   .   .   .   106   THR   HG22   .   50011   1
      671    .   1   .   1   112   112   THR   HG23   H   1    1.147     0.000   .   1   .   .   .   .   .   106   THR   HG23   .   50011   1
      672    .   1   .   1   112   112   THR   C      C   13   175.995   0.002   .   1   .   .   .   .   .   106   THR   C      .   50011   1
      673    .   1   .   1   112   112   THR   CA     C   13   60.876    0.001   .   1   .   .   .   .   .   106   THR   CA     .   50011   1
      674    .   1   .   1   112   112   THR   CB     C   13   73.951    0.000   .   1   .   .   .   .   .   106   THR   CB     .   50011   1
      675    .   1   .   1   112   112   THR   CG2    C   13   21.835    0.000   .   1   .   .   .   .   .   106   THR   CG2    .   50011   1
      676    .   1   .   1   112   112   THR   N      N   15   112.769   0.157   .   1   .   .   .   .   .   106   THR   N      .   50011   1
      677    .   1   .   1   113   113   TYR   H      H   1    9.809     0.008   .   1   .   .   .   .   .   107   TYR   H      .   50011   1
      678    .   1   .   1   113   113   TYR   C      C   13   175.536   0.002   .   1   .   .   .   .   .   107   TYR   C      .   50011   1
      679    .   1   .   1   113   113   TYR   CA     C   13   53.345    0.006   .   1   .   .   .   .   .   107   TYR   CA     .   50011   1
      680    .   1   .   1   113   113   TYR   CB     C   13   40.022    0.000   .   1   .   .   .   .   .   107   TYR   CB     .   50011   1
      681    .   1   .   1   113   113   TYR   N      N   15   121.930   0.075   .   1   .   .   .   .   .   107   TYR   N      .   50011   1
      682    .   1   .   1   114   114   LYS   H      H   1    9.527     0.007   .   1   .   .   .   .   .   108   LYS   H      .   50011   1
      683    .   1   .   1   114   114   LYS   C      C   13   177.056   0.004   .   1   .   .   .   .   .   108   LYS   C      .   50011   1
      684    .   1   .   1   114   114   LYS   CA     C   13   55.770    0.004   .   1   .   .   .   .   .   108   LYS   CA     .   50011   1
      685    .   1   .   1   114   114   LYS   CB     C   13   34.008    0.000   .   1   .   .   .   .   .   108   LYS   CB     .   50011   1
      686    .   1   .   1   114   114   LYS   N      N   15   123.290   0.103   .   1   .   .   .   .   .   108   LYS   N      .   50011   1
      687    .   1   .   1   115   115   THR   H      H   1    9.413     0.008   .   1   .   .   .   .   .   109   THR   H      .   50011   1
      688    .   1   .   1   115   115   THR   HG21   H   1    1.064     0.000   .   1   .   .   .   .   .   109   THR   HG21   .   50011   1
      689    .   1   .   1   115   115   THR   HG22   H   1    1.064     0.000   .   1   .   .   .   .   .   109   THR   HG22   .   50011   1
      690    .   1   .   1   115   115   THR   HG23   H   1    1.064     0.000   .   1   .   .   .   .   .   109   THR   HG23   .   50011   1
      691    .   1   .   1   115   115   THR   C      C   13   173.645   0.004   .   1   .   .   .   .   .   109   THR   C      .   50011   1
      692    .   1   .   1   115   115   THR   CA     C   13   59.474    0.001   .   1   .   .   .   .   .   109   THR   CA     .   50011   1
      693    .   1   .   1   115   115   THR   CB     C   13   71.233    0.000   .   1   .   .   .   .   .   109   THR   CB     .   50011   1
      694    .   1   .   1   115   115   THR   CG2    C   13   20.750    0.000   .   1   .   .   .   .   .   109   THR   CG2    .   50011   1
      695    .   1   .   1   115   115   THR   N      N   15   114.842   0.070   .   1   .   .   .   .   .   109   THR   N      .   50011   1
      696    .   1   .   1   116   116   ARG   H      H   1    8.675     0.009   .   1   .   .   .   .   .   110   ARG   H      .   50011   1
      697    .   1   .   1   116   116   ARG   C      C   13   173.378   0.015   .   1   .   .   .   .   .   110   ARG   C      .   50011   1
      698    .   1   .   1   116   116   ARG   CA     C   13   57.048    0.003   .   1   .   .   .   .   .   110   ARG   CA     .   50011   1
      699    .   1   .   1   116   116   ARG   CB     C   13   32.861    0.000   .   1   .   .   .   .   .   110   ARG   CB     .   50011   1
      700    .   1   .   1   116   116   ARG   N      N   15   123.861   0.135   .   1   .   .   .   .   .   110   ARG   N      .   50011   1
      701    .   1   .   1   117   117   ALA   H      H   1    8.824     0.007   .   1   .   .   .   .   .   111   ALA   H      .   50011   1
      702    .   1   .   1   117   117   ALA   HB1    H   1    1.636     0.000   .   1   .   .   .   .   .   111   ALA   HB1    .   50011   1
      703    .   1   .   1   117   117   ALA   HB2    H   1    1.636     0.000   .   1   .   .   .   .   .   111   ALA   HB2    .   50011   1
      704    .   1   .   1   117   117   ALA   HB3    H   1    1.636     0.000   .   1   .   .   .   .   .   111   ALA   HB3    .   50011   1
      705    .   1   .   1   117   117   ALA   C      C   13   176.235   0.003   .   1   .   .   .   .   .   111   ALA   C      .   50011   1
      706    .   1   .   1   117   117   ALA   CA     C   13   49.751    0.004   .   1   .   .   .   .   .   111   ALA   CA     .   50011   1
      707    .   1   .   1   117   117   ALA   CB     C   13   25.256    0.000   .   1   .   .   .   .   .   111   ALA   CB     .   50011   1
      708    .   1   .   1   117   117   ALA   N      N   15   130.470   0.170   .   1   .   .   .   .   .   111   ALA   N      .   50011   1
      709    .   1   .   1   118   118   GLU   H      H   1    8.579     0.006   .   1   .   .   .   .   .   112   GLU   H      .   50011   1
      710    .   1   .   1   118   118   GLU   C      C   13   174.359   0.002   .   1   .   .   .   .   .   112   GLU   C      .   50011   1
      711    .   1   .   1   118   118   GLU   CA     C   13   55.786    0.010   .   1   .   .   .   .   .   112   GLU   CA     .   50011   1
      712    .   1   .   1   118   118   GLU   CB     C   13   32.373    0.000   .   1   .   .   .   .   .   112   GLU   CB     .   50011   1
      713    .   1   .   1   118   118   GLU   N      N   15   119.656   0.093   .   1   .   .   .   .   .   112   GLU   N      .   50011   1
      714    .   1   .   1   119   119   VAL   H      H   1    8.596     0.008   .   1   .   .   .   .   .   113   VAL   H      .   50011   1
      715    .   1   .   1   119   119   VAL   HG11   H   1    0.814     0.005   .   2   .   .   .   .   .   113   VAL   HG11   .   50011   1
      716    .   1   .   1   119   119   VAL   HG12   H   1    0.814     0.005   .   2   .   .   .   .   .   113   VAL   HG12   .   50011   1
      717    .   1   .   1   119   119   VAL   HG13   H   1    0.814     0.005   .   2   .   .   .   .   .   113   VAL   HG13   .   50011   1
      718    .   1   .   1   119   119   VAL   HG21   H   1    0.918     0.000   .   2   .   .   .   .   .   113   VAL   HG21   .   50011   1
      719    .   1   .   1   119   119   VAL   HG22   H   1    0.918     0.000   .   2   .   .   .   .   .   113   VAL   HG22   .   50011   1
      720    .   1   .   1   119   119   VAL   HG23   H   1    0.918     0.000   .   2   .   .   .   .   .   113   VAL   HG23   .   50011   1
      721    .   1   .   1   119   119   VAL   C      C   13   174.487   0.092   .   1   .   .   .   .   .   113   VAL   C      .   50011   1
      722    .   1   .   1   119   119   VAL   CA     C   13   60.497    0.017   .   1   .   .   .   .   .   113   VAL   CA     .   50011   1
      723    .   1   .   1   119   119   VAL   CB     C   13   31.795    0.000   .   1   .   .   .   .   .   113   VAL   CB     .   50011   1
      724    .   1   .   1   119   119   VAL   CG1    C   13   21.790    0.048   .   2   .   .   .   .   .   113   VAL   CG1    .   50011   1
      725    .   1   .   1   119   119   VAL   CG2    C   13   21.260    0.000   .   2   .   .   .   .   .   113   VAL   CG2    .   50011   1
      726    .   1   .   1   119   119   VAL   N      N   15   125.051   0.090   .   1   .   .   .   .   .   113   VAL   N      .   50011   1
      727    .   1   .   1   120   120   LYS   H      H   1    8.660     0.008   .   1   .   .   .   .   .   114   LYS   H      .   50011   1
      728    .   1   .   1   120   120   LYS   C      C   13   174.335   0.011   .   1   .   .   .   .   .   114   LYS   C      .   50011   1
      729    .   1   .   1   120   120   LYS   CA     C   13   55.046    0.002   .   1   .   .   .   .   .   114   LYS   CA     .   50011   1
      730    .   1   .   1   120   120   LYS   CB     C   13   35.421    0.000   .   1   .   .   .   .   .   114   LYS   CB     .   50011   1
      731    .   1   .   1   120   120   LYS   N      N   15   120.146   0.073   .   1   .   .   .   .   .   114   LYS   N      .   50011   1
      732    .   1   .   1   121   121   PHE   H      H   1    7.594     0.008   .   1   .   .   .   .   .   115   PHE   H      .   50011   1
      733    .   1   .   1   121   121   PHE   C      C   13   177.240   0.020   .   1   .   .   .   .   .   115   PHE   C      .   50011   1
      734    .   1   .   1   121   121   PHE   CA     C   13   59.447    0.006   .   1   .   .   .   .   .   115   PHE   CA     .   50011   1
      735    .   1   .   1   121   121   PHE   CB     C   13   40.546    0.000   .   1   .   .   .   .   .   115   PHE   CB     .   50011   1
      736    .   1   .   1   121   121   PHE   N      N   15   117.980   0.135   .   1   .   .   .   .   .   115   PHE   N      .   50011   1
      737    .   1   .   1   122   122   GLU   H      H   1    9.123     0.008   .   1   .   .   .   .   .   116   GLU   H      .   50011   1
      738    .   1   .   1   122   122   GLU   C      C   13   176.775   0.020   .   1   .   .   .   .   .   116   GLU   C      .   50011   1
      739    .   1   .   1   122   122   GLU   CA     C   13   55.961    0.007   .   1   .   .   .   .   .   116   GLU   CA     .   50011   1
      740    .   1   .   1   122   122   GLU   CB     C   13   30.282    0.000   .   1   .   .   .   .   .   116   GLU   CB     .   50011   1
      741    .   1   .   1   122   122   GLU   N      N   15   124.049   0.135   .   1   .   .   .   .   .   116   GLU   N      .   50011   1
      742    .   1   .   1   123   123   GLY   H      H   1    8.830     0.012   .   1   .   .   .   .   .   117   GLY   H      .   50011   1
      743    .   1   .   1   123   123   GLY   C      C   13   174.410   0.006   .   1   .   .   .   .   .   117   GLY   C      .   50011   1
      744    .   1   .   1   123   123   GLY   CA     C   13   47.201    0.039   .   1   .   .   .   .   .   117   GLY   CA     .   50011   1
      745    .   1   .   1   123   123   GLY   N      N   15   115.985   0.127   .   1   .   .   .   .   .   117   GLY   N      .   50011   1
      746    .   1   .   1   124   124   ASP   H      H   1    8.507     0.010   .   1   .   .   .   .   .   118   ASP   H      .   50011   1
      747    .   1   .   1   124   124   ASP   C      C   13   175.375   0.020   .   1   .   .   .   .   .   118   ASP   C      .   50011   1
      748    .   1   .   1   124   124   ASP   CA     C   13   54.358    0.003   .   1   .   .   .   .   .   118   ASP   CA     .   50011   1
      749    .   1   .   1   124   124   ASP   CB     C   13   41.643    0.000   .   1   .   .   .   .   .   118   ASP   CB     .   50011   1
      750    .   1   .   1   124   124   ASP   N      N   15   125.969   0.057   .   1   .   .   .   .   .   118   ASP   N      .   50011   1
      751    .   1   .   1   125   125   THR   H      H   1    7.648     0.008   .   1   .   .   .   .   .   119   THR   H      .   50011   1
      752    .   1   .   1   125   125   THR   HG21   H   1    1.038     0.000   .   1   .   .   .   .   .   119   THR   HG21   .   50011   1
      753    .   1   .   1   125   125   THR   HG22   H   1    1.038     0.000   .   1   .   .   .   .   .   119   THR   HG22   .   50011   1
      754    .   1   .   1   125   125   THR   HG23   H   1    1.038     0.000   .   1   .   .   .   .   .   119   THR   HG23   .   50011   1
      755    .   1   .   1   125   125   THR   C      C   13   171.484   0.014   .   1   .   .   .   .   .   119   THR   C      .   50011   1
      756    .   1   .   1   125   125   THR   CA     C   13   62.458    0.002   .   1   .   .   .   .   .   119   THR   CA     .   50011   1
      757    .   1   .   1   125   125   THR   CB     C   13   71.752    0.000   .   1   .   .   .   .   .   119   THR   CB     .   50011   1
      758    .   1   .   1   125   125   THR   CG2    C   13   21.852    0.000   .   1   .   .   .   .   .   119   THR   CG2    .   50011   1
      759    .   1   .   1   125   125   THR   N      N   15   115.057   0.128   .   1   .   .   .   .   .   119   THR   N      .   50011   1
      760    .   1   .   1   126   126   LEU   H      H   1    8.525     0.008   .   1   .   .   .   .   .   120   LEU   H      .   50011   1
      761    .   1   .   1   126   126   LEU   HD11   H   1    0.381     0.000   .   1   .   .   .   .   .   120   LEU   HD11   .   50011   1
      762    .   1   .   1   126   126   LEU   HD12   H   1    0.381     0.000   .   1   .   .   .   .   .   120   LEU   HD12   .   50011   1
      763    .   1   .   1   126   126   LEU   HD13   H   1    0.381     0.000   .   1   .   .   .   .   .   120   LEU   HD13   .   50011   1
      764    .   1   .   1   126   126   LEU   C      C   13   174.514   0.005   .   1   .   .   .   .   .   120   LEU   C      .   50011   1
      765    .   1   .   1   126   126   LEU   CA     C   13   52.687    0.001   .   1   .   .   .   .   .   120   LEU   CA     .   50011   1
      766    .   1   .   1   126   126   LEU   CB     C   13   41.155    0.000   .   1   .   .   .   .   .   120   LEU   CB     .   50011   1
      767    .   1   .   1   126   126   LEU   CD1    C   13   24.264    0.021   .   1   .   .   .   .   .   120   LEU   CD1    .   50011   1
      768    .   1   .   1   126   126   LEU   N      N   15   130.391   0.095   .   1   .   .   .   .   .   120   LEU   N      .   50011   1
      769    .   1   .   1   127   127   VAL   H      H   1    8.998     0.007   .   1   .   .   .   .   .   121   VAL   H      .   50011   1
      770    .   1   .   1   127   127   VAL   HG11   H   1    0.928     0.000   .   2   .   .   .   .   .   121   VAL   HG11   .   50011   1
      771    .   1   .   1   127   127   VAL   HG12   H   1    0.928     0.000   .   2   .   .   .   .   .   121   VAL   HG12   .   50011   1
      772    .   1   .   1   127   127   VAL   HG13   H   1    0.928     0.000   .   2   .   .   .   .   .   121   VAL   HG13   .   50011   1
      773    .   1   .   1   127   127   VAL   HG21   H   1    0.993     0.000   .   2   .   .   .   .   .   121   VAL   HG21   .   50011   1
      774    .   1   .   1   127   127   VAL   HG22   H   1    0.993     0.000   .   2   .   .   .   .   .   121   VAL   HG22   .   50011   1
      775    .   1   .   1   127   127   VAL   HG23   H   1    0.993     0.000   .   2   .   .   .   .   .   121   VAL   HG23   .   50011   1
      776    .   1   .   1   127   127   VAL   C      C   13   174.023   0.019   .   1   .   .   .   .   .   121   VAL   C      .   50011   1
      777    .   1   .   1   127   127   VAL   CA     C   13   60.152    0.000   .   1   .   .   .   .   .   121   VAL   CA     .   50011   1
      778    .   1   .   1   127   127   VAL   CB     C   13   34.505    0.000   .   1   .   .   .   .   .   121   VAL   CB     .   50011   1
      779    .   1   .   1   127   127   VAL   CG1    C   13   21.523    0.000   .   2   .   .   .   .   .   121   VAL   CG1    .   50011   1
      780    .   1   .   1   127   127   VAL   CG2    C   13   21.628    0.000   .   2   .   .   .   .   .   121   VAL   CG2    .   50011   1
      781    .   1   .   1   127   127   VAL   N      N   15   125.554   0.103   .   1   .   .   .   .   .   121   VAL   N      .   50011   1
      782    .   1   .   1   128   128   ASN   H      H   1    8.476     0.007   .   1   .   .   .   .   .   122   ASN   H      .   50011   1
      783    .   1   .   1   128   128   ASN   C      C   13   173.900   0.000   .   1   .   .   .   .   .   122   ASN   C      .   50011   1
      784    .   1   .   1   128   128   ASN   CA     C   13   51.010    0.002   .   1   .   .   .   .   .   122   ASN   CA     .   50011   1
      785    .   1   .   1   128   128   ASN   CB     C   13   41.101    0.000   .   1   .   .   .   .   .   122   ASN   CB     .   50011   1
      786    .   1   .   1   128   128   ASN   N      N   15   121.932   0.074   .   1   .   .   .   .   .   122   ASN   N      .   50011   1
      787    .   1   .   1   129   129   ARG   H      H   1    8.753     0.008   .   1   .   .   .   .   .   123   ARG   H      .   50011   1
      788    .   1   .   1   129   129   ARG   C      C   13   176.448   0.007   .   1   .   .   .   .   .   123   ARG   C      .   50011   1
      789    .   1   .   1   129   129   ARG   CA     C   13   56.372    0.004   .   1   .   .   .   .   .   123   ARG   CA     .   50011   1
      790    .   1   .   1   129   129   ARG   CB     C   13   31.738    0.000   .   1   .   .   .   .   .   123   ARG   CB     .   50011   1
      791    .   1   .   1   129   129   ARG   N      N   15   125.902   0.146   .   1   .   .   .   .   .   123   ARG   N      .   50011   1
      792    .   1   .   1   130   130   ILE   H      H   1    9.327     0.009   .   1   .   .   .   .   .   124   ILE   H      .   50011   1
      793    .   1   .   1   130   130   ILE   HG21   H   1    0.784     0.000   .   1   .   .   .   .   .   124   ILE   HG21   .   50011   1
      794    .   1   .   1   130   130   ILE   HG22   H   1    0.784     0.000   .   1   .   .   .   .   .   124   ILE   HG22   .   50011   1
      795    .   1   .   1   130   130   ILE   HG23   H   1    0.784     0.000   .   1   .   .   .   .   .   124   ILE   HG23   .   50011   1
      796    .   1   .   1   130   130   ILE   HD11   H   1    0.845     0.000   .   1   .   .   .   .   .   124   ILE   HD11   .   50011   1
      797    .   1   .   1   130   130   ILE   HD12   H   1    0.845     0.000   .   1   .   .   .   .   .   124   ILE   HD12   .   50011   1
      798    .   1   .   1   130   130   ILE   HD13   H   1    0.845     0.000   .   1   .   .   .   .   .   124   ILE   HD13   .   50011   1
      799    .   1   .   1   130   130   ILE   C      C   13   175.570   0.000   .   1   .   .   .   .   .   124   ILE   C      .   50011   1
      800    .   1   .   1   130   130   ILE   CA     C   13   61.299    0.003   .   1   .   .   .   .   .   124   ILE   CA     .   50011   1
      801    .   1   .   1   130   130   ILE   CB     C   13   43.872    0.000   .   1   .   .   .   .   .   124   ILE   CB     .   50011   1
      802    .   1   .   1   130   130   ILE   CG2    C   13   19.755    0.000   .   1   .   .   .   .   .   124   ILE   CG2    .   50011   1
      803    .   1   .   1   130   130   ILE   CD1    C   13   19.331    0.000   .   1   .   .   .   .   .   124   ILE   CD1    .   50011   1
      804    .   1   .   1   130   130   ILE   N      N   15   124.496   0.160   .   1   .   .   .   .   .   124   ILE   N      .   50011   1
      805    .   1   .   1   131   131   GLU   H      H   1    8.967     0.007   .   1   .   .   .   .   .   125   GLU   H      .   50011   1
      806    .   1   .   1   131   131   GLU   C      C   13   174.674   0.019   .   1   .   .   .   .   .   125   GLU   C      .   50011   1
      807    .   1   .   1   131   131   GLU   CA     C   13   55.468    0.007   .   1   .   .   .   .   .   125   GLU   CA     .   50011   1
      808    .   1   .   1   131   131   GLU   CB     C   13   32.903    0.000   .   1   .   .   .   .   .   125   GLU   CB     .   50011   1
      809    .   1   .   1   131   131   GLU   N      N   15   127.490   0.132   .   1   .   .   .   .   .   125   GLU   N      .   50011   1
      810    .   1   .   1   132   132   LEU   H      H   1    8.463     0.008   .   1   .   .   .   .   .   126   LEU   H      .   50011   1
      811    .   1   .   1   132   132   LEU   C      C   13   174.592   0.035   .   1   .   .   .   .   .   126   LEU   C      .   50011   1
      812    .   1   .   1   132   132   LEU   CA     C   13   54.329    0.005   .   1   .   .   .   .   .   126   LEU   CA     .   50011   1
      813    .   1   .   1   132   132   LEU   CB     C   13   46.625    0.000   .   1   .   .   .   .   .   126   LEU   CB     .   50011   1
      814    .   1   .   1   132   132   LEU   N      N   15   126.725   0.084   .   1   .   .   .   .   .   126   LEU   N      .   50011   1
      815    .   1   .   1   133   133   LYS   H      H   1    9.139     0.008   .   1   .   .   .   .   .   127   LYS   H      .   50011   1
      816    .   1   .   1   133   133   LYS   C      C   13   175.375   0.015   .   1   .   .   .   .   .   127   LYS   C      .   50011   1
      817    .   1   .   1   133   133   LYS   CA     C   13   54.866    0.038   .   1   .   .   .   .   .   127   LYS   CA     .   50011   1
      818    .   1   .   1   133   133   LYS   CB     C   13   35.612    0.000   .   1   .   .   .   .   .   127   LYS   CB     .   50011   1
      819    .   1   .   1   133   133   LYS   N      N   15   129.132   0.175   .   1   .   .   .   .   .   127   LYS   N      .   50011   1
      820    .   1   .   1   134   134   GLY   H      H   1    10.151    0.009   .   1   .   .   .   .   .   128   GLY   H      .   50011   1
      821    .   1   .   1   134   134   GLY   C      C   13   172.816   0.003   .   1   .   .   .   .   .   128   GLY   C      .   50011   1
      822    .   1   .   1   134   134   GLY   CA     C   13   45.440    0.023   .   1   .   .   .   .   .   128   GLY   CA     .   50011   1
      823    .   1   .   1   134   134   GLY   N      N   15   114.558   0.077   .   1   .   .   .   .   .   128   GLY   N      .   50011   1
      824    .   1   .   1   135   135   ILE   H      H   1    9.272     0.007   .   1   .   .   .   .   .   129   ILE   H      .   50011   1
      825    .   1   .   1   135   135   ILE   HG21   H   1    1.008     0.000   .   1   .   .   .   .   .   129   ILE   HG21   .   50011   1
      826    .   1   .   1   135   135   ILE   HG22   H   1    1.008     0.000   .   1   .   .   .   .   .   129   ILE   HG22   .   50011   1
      827    .   1   .   1   135   135   ILE   HG23   H   1    1.008     0.000   .   1   .   .   .   .   .   129   ILE   HG23   .   50011   1
      828    .   1   .   1   135   135   ILE   HD11   H   1    0.265     0.000   .   1   .   .   .   .   .   129   ILE   HD11   .   50011   1
      829    .   1   .   1   135   135   ILE   HD12   H   1    0.265     0.000   .   1   .   .   .   .   .   129   ILE   HD12   .   50011   1
      830    .   1   .   1   135   135   ILE   HD13   H   1    0.265     0.000   .   1   .   .   .   .   .   129   ILE   HD13   .   50011   1
      831    .   1   .   1   135   135   ILE   C      C   13   173.612   0.014   .   1   .   .   .   .   .   129   ILE   C      .   50011   1
      832    .   1   .   1   135   135   ILE   CA     C   13   60.124    0.008   .   1   .   .   .   .   .   129   ILE   CA     .   50011   1
      833    .   1   .   1   135   135   ILE   CB     C   13   42.796    0.000   .   1   .   .   .   .   .   129   ILE   CB     .   50011   1
      834    .   1   .   1   135   135   ILE   CG2    C   13   18.315    0.015   .   1   .   .   .   .   .   129   ILE   CG2    .   50011   1
      835    .   1   .   1   135   135   ILE   CD1    C   13   14.836    0.000   .   1   .   .   .   .   .   129   ILE   CD1    .   50011   1
      836    .   1   .   1   135   135   ILE   N      N   15   124.208   0.095   .   1   .   .   .   .   .   129   ILE   N      .   50011   1
      837    .   1   .   1   136   136   ASP   H      H   1    8.756     0.007   .   1   .   .   .   .   .   130   ASP   H      .   50011   1
      838    .   1   .   1   136   136   ASP   C      C   13   175.365   0.016   .   1   .   .   .   .   .   130   ASP   C      .   50011   1
      839    .   1   .   1   136   136   ASP   CA     C   13   55.829    0.022   .   1   .   .   .   .   .   130   ASP   CA     .   50011   1
      840    .   1   .   1   136   136   ASP   CB     C   13   38.513    0.000   .   1   .   .   .   .   .   130   ASP   CB     .   50011   1
      841    .   1   .   1   136   136   ASP   N      N   15   116.450   0.086   .   1   .   .   .   .   .   130   ASP   N      .   50011   1
      842    .   1   .   1   137   137   PHE   H      H   1    8.665     0.010   .   1   .   .   .   .   .   131   PHE   H      .   50011   1
      843    .   1   .   1   137   137   PHE   C      C   13   177.881   0.002   .   1   .   .   .   .   .   131   PHE   C      .   50011   1
      844    .   1   .   1   137   137   PHE   CA     C   13   59.458    0.001   .   1   .   .   .   .   .   131   PHE   CA     .   50011   1
      845    .   1   .   1   137   137   PHE   CB     C   13   39.520    0.000   .   1   .   .   .   .   .   131   PHE   CB     .   50011   1
      846    .   1   .   1   137   137   PHE   N      N   15   115.385   0.067   .   1   .   .   .   .   .   131   PHE   N      .   50011   1
      847    .   1   .   1   138   138   LYS   H      H   1    9.698     0.008   .   1   .   .   .   .   .   132   LYS   H      .   50011   1
      848    .   1   .   1   138   138   LYS   C      C   13   179.206   0.000   .   1   .   .   .   .   .   132   LYS   C      .   50011   1
      849    .   1   .   1   138   138   LYS   CA     C   13   55.729    0.000   .   1   .   .   .   .   .   132   LYS   CA     .   50011   1
      850    .   1   .   1   138   138   LYS   N      N   15   123.178   0.072   .   1   .   .   .   .   .   132   LYS   N      .   50011   1
      851    .   1   .   1   139   139   GLU   C      C   13   175.599   0.000   .   1   .   .   .   .   .   133   GLU   C      .   50011   1
      852    .   1   .   1   139   139   GLU   CA     C   13   59.919    0.000   .   1   .   .   .   .   .   133   GLU   CA     .   50011   1
      853    .   1   .   1   139   139   GLU   CB     C   13   29.256    0.000   .   1   .   .   .   .   .   133   GLU   CB     .   50011   1
      854    .   1   .   1   140   140   ASP   H      H   1    8.260     0.008   .   1   .   .   .   .   .   134   ASP   H      .   50011   1
      855    .   1   .   1   140   140   ASP   C      C   13   176.680   0.011   .   1   .   .   .   .   .   134   ASP   C      .   50011   1
      856    .   1   .   1   140   140   ASP   CA     C   13   52.570    0.003   .   1   .   .   .   .   .   134   ASP   CA     .   50011   1
      857    .   1   .   1   140   140   ASP   CB     C   13   40.056    0.000   .   1   .   .   .   .   .   134   ASP   CB     .   50011   1
      858    .   1   .   1   140   140   ASP   N      N   15   114.125   0.074   .   1   .   .   .   .   .   134   ASP   N      .   50011   1
      859    .   1   .   1   141   141   GLY   H      H   1    7.099     0.007   .   1   .   .   .   .   .   135   GLY   H      .   50011   1
      860    .   1   .   1   141   141   GLY   C      C   13   174.484   0.003   .   1   .   .   .   .   .   135   GLY   C      .   50011   1
      861    .   1   .   1   141   141   GLY   CA     C   13   44.439    0.019   .   1   .   .   .   .   .   135   GLY   CA     .   50011   1
      862    .   1   .   1   141   141   GLY   N      N   15   104.172   0.082   .   1   .   .   .   .   .   135   GLY   N      .   50011   1
      863    .   1   .   1   142   142   ASN   H      H   1    9.046     0.007   .   1   .   .   .   .   .   136   ASN   H      .   50011   1
      864    .   1   .   1   142   142   ASN   C      C   13   175.266   0.012   .   1   .   .   .   .   .   136   ASN   C      .   50011   1
      865    .   1   .   1   142   142   ASN   CA     C   13   55.556    0.001   .   1   .   .   .   .   .   136   ASN   CA     .   50011   1
      866    .   1   .   1   142   142   ASN   CB     C   13   38.758    0.000   .   1   .   .   .   .   .   136   ASN   CB     .   50011   1
      867    .   1   .   1   142   142   ASN   N      N   15   114.028   0.113   .   1   .   .   .   .   .   136   ASN   N      .   50011   1
      868    .   1   .   1   143   143   ILE   H      H   1    7.151     0.006   .   1   .   .   .   .   .   137   ILE   H      .   50011   1
      869    .   1   .   1   143   143   ILE   HG21   H   1    0.151     0.017   .   1   .   .   .   .   .   137   ILE   HG21   .   50011   1
      870    .   1   .   1   143   143   ILE   HG22   H   1    0.151     0.017   .   1   .   .   .   .   .   137   ILE   HG22   .   50011   1
      871    .   1   .   1   143   143   ILE   HG23   H   1    0.151     0.017   .   1   .   .   .   .   .   137   ILE   HG23   .   50011   1
      872    .   1   .   1   143   143   ILE   HD11   H   1    0.363     0.000   .   1   .   .   .   .   .   137   ILE   HD11   .   50011   1
      873    .   1   .   1   143   143   ILE   HD12   H   1    0.363     0.000   .   1   .   .   .   .   .   137   ILE   HD12   .   50011   1
      874    .   1   .   1   143   143   ILE   HD13   H   1    0.363     0.000   .   1   .   .   .   .   .   137   ILE   HD13   .   50011   1
      875    .   1   .   1   143   143   ILE   C      C   13   176.397   0.014   .   1   .   .   .   .   .   137   ILE   C      .   50011   1
      876    .   1   .   1   143   143   ILE   CA     C   13   63.553    0.004   .   1   .   .   .   .   .   137   ILE   CA     .   50011   1
      877    .   1   .   1   143   143   ILE   CB     C   13   36.309    0.000   .   1   .   .   .   .   .   137   ILE   CB     .   50011   1
      878    .   1   .   1   143   143   ILE   CG2    C   13   18.657    0.077   .   1   .   .   .   .   .   137   ILE   CG2    .   50011   1
      879    .   1   .   1   143   143   ILE   CD1    C   13   13.271    0.000   .   1   .   .   .   .   .   137   ILE   CD1    .   50011   1
      880    .   1   .   1   143   143   ILE   N      N   15   116.082   0.087   .   1   .   .   .   .   .   137   ILE   N      .   50011   1
      881    .   1   .   1   144   144   LEU   H      H   1    9.010     0.007   .   1   .   .   .   .   .   138   LEU   H      .   50011   1
      882    .   1   .   1   144   144   LEU   C      C   13   178.482   0.006   .   1   .   .   .   .   .   138   LEU   C      .   50011   1
      883    .   1   .   1   144   144   LEU   CA     C   13   56.649    0.002   .   1   .   .   .   .   .   138   LEU   CA     .   50011   1
      884    .   1   .   1   144   144   LEU   CB     C   13   39.968    0.000   .   1   .   .   .   .   .   138   LEU   CB     .   50011   1
      885    .   1   .   1   144   144   LEU   N      N   15   117.970   0.123   .   1   .   .   .   .   .   138   LEU   N      .   50011   1
      886    .   1   .   1   145   145   GLY   H      H   1    7.033     0.007   .   1   .   .   .   .   .   139   GLY   H      .   50011   1
      887    .   1   .   1   145   145   GLY   C      C   13   174.064   0.017   .   1   .   .   .   .   .   139   GLY   C      .   50011   1
      888    .   1   .   1   145   145   GLY   CA     C   13   44.990    0.014   .   1   .   .   .   .   .   139   GLY   CA     .   50011   1
      889    .   1   .   1   145   145   GLY   N      N   15   102.411   0.088   .   1   .   .   .   .   .   139   GLY   N      .   50011   1
      890    .   1   .   1   146   146   HIS   H      H   1    7.393     0.006   .   1   .   .   .   .   .   140   HIS   H      .   50011   1
      891    .   1   .   1   146   146   HIS   C      C   13   175.492   0.018   .   1   .   .   .   .   .   140   HIS   C      .   50011   1
      892    .   1   .   1   146   146   HIS   CA     C   13   58.346    0.006   .   1   .   .   .   .   .   140   HIS   CA     .   50011   1
      893    .   1   .   1   146   146   HIS   CB     C   13   28.548    0.000   .   1   .   .   .   .   .   140   HIS   CB     .   50011   1
      894    .   1   .   1   146   146   HIS   N      N   15   115.643   0.125   .   1   .   .   .   .   .   140   HIS   N      .   50011   1
      895    .   1   .   1   147   147   LYS   H      H   1    7.624     0.019   .   1   .   .   .   .   .   141   LYS   H      .   50011   1
      896    .   1   .   1   147   147   LYS   C      C   13   175.530   0.008   .   1   .   .   .   .   .   141   LYS   C      .   50011   1
      897    .   1   .   1   147   147   LYS   CA     C   13   55.016    0.001   .   1   .   .   .   .   .   141   LYS   CA     .   50011   1
      898    .   1   .   1   147   147   LYS   CB     C   13   32.928    0.000   .   1   .   .   .   .   .   141   LYS   CB     .   50011   1
      899    .   1   .   1   147   147   LYS   N      N   15   115.021   0.113   .   1   .   .   .   .   .   141   LYS   N      .   50011   1
      900    .   1   .   1   148   148   LEU   H      H   1    7.383     0.009   .   1   .   .   .   .   .   142   LEU   H      .   50011   1
      901    .   1   .   1   148   148   LEU   C      C   13   177.831   0.021   .   1   .   .   .   .   .   142   LEU   C      .   50011   1
      902    .   1   .   1   148   148   LEU   CA     C   13   54.107    0.000   .   1   .   .   .   .   .   142   LEU   CA     .   50011   1
      903    .   1   .   1   148   148   LEU   CB     C   13   41.850    0.000   .   1   .   .   .   .   .   142   LEU   CB     .   50011   1
      904    .   1   .   1   148   148   LEU   N      N   15   116.910   0.099   .   1   .   .   .   .   .   142   LEU   N      .   50011   1
      905    .   1   .   1   149   149   GLU   H      H   1    8.110     0.012   .   1   .   .   .   .   .   143   GLU   H      .   50011   1
      906    .   1   .   1   149   149   GLU   C      C   13   176.919   0.000   .   1   .   .   .   .   .   143   GLU   C      .   50011   1
      907    .   1   .   1   149   149   GLU   CA     C   13   56.653    0.000   .   1   .   .   .   .   .   143   GLU   CA     .   50011   1
      908    .   1   .   1   149   149   GLU   N      N   15   121.364   0.078   .   1   .   .   .   .   .   143   GLU   N      .   50011   1
      909    .   1   .   1   150   150   TYR   C      C   13   172.626   0.000   .   1   .   .   .   .   .   144   TYR   C      .   50011   1
      910    .   1   .   1   150   150   TYR   CA     C   13   57.586    0.000   .   1   .   .   .   .   .   144   TYR   CA     .   50011   1
      911    .   1   .   1   150   150   TYR   CB     C   13   36.198    0.000   .   1   .   .   .   .   .   144   TYR   CB     .   50011   1
      912    .   1   .   1   151   151   ASN   H      H   1    7.988     0.007   .   1   .   .   .   .   .   145   ASN   H      .   50011   1
      913    .   1   .   1   151   151   ASN   C      C   13   173.197   0.000   .   1   .   .   .   .   .   145   ASN   C      .   50011   1
      914    .   1   .   1   151   151   ASN   CA     C   13   52.685    0.000   .   1   .   .   .   .   .   145   ASN   CA     .   50011   1
      915    .   1   .   1   151   151   ASN   N      N   15   120.010   0.062   .   1   .   .   .   .   .   145   ASN   N      .   50011   1
      916    .   1   .   1   152   152   PHE   H      H   1    8.579     0.011   .   1   .   .   .   .   .   146   PHE   H      .   50011   1
      917    .   1   .   1   152   152   PHE   C      C   13   173.626   0.002   .   1   .   .   .   .   .   146   PHE   C      .   50011   1
      918    .   1   .   1   152   152   PHE   N      N   15   120.465   0.151   .   1   .   .   .   .   .   146   PHE   N      .   50011   1
      919    .   1   .   1   153   153   ASN   H      H   1    8.327     0.008   .   1   .   .   .   .   .   147   ASN   H      .   50011   1
      920    .   1   .   1   153   153   ASN   CA     C   13   53.795    0.033   .   1   .   .   .   .   .   147   ASN   CA     .   50011   1
      921    .   1   .   1   153   153   ASN   N      N   15   125.522   0.070   .   1   .   .   .   .   .   147   ASN   N      .   50011   1
      922    .   1   .   1   154   154   SER   C      C   13   175.044   0.000   .   1   .   .   .   .   .   148   SER   C      .   50011   1
      923    .   1   .   1   155   155   HIS   H      H   1    8.029     0.017   .   1   .   .   .   .   .   149   HIS   H      .   50011   1
      924    .   1   .   1   155   155   HIS   C      C   13   175.978   0.000   .   1   .   .   .   .   .   149   HIS   C      .   50011   1
      925    .   1   .   1   155   155   HIS   N      N   15   121.579   0.114   .   1   .   .   .   .   .   149   HIS   N      .   50011   1
      926    .   1   .   1   158   158   TYR   H      H   1    8.888     0.011   .   1   .   .   .   .   .   152   TYR   H      .   50011   1
      927    .   1   .   1   158   158   TYR   C      C   13   175.526   0.004   .   1   .   .   .   .   .   152   TYR   C      .   50011   1
      928    .   1   .   1   158   158   TYR   CA     C   13   57.437    0.039   .   1   .   .   .   .   .   152   TYR   CA     .   50011   1
      929    .   1   .   1   158   158   TYR   N      N   15   128.462   0.161   .   1   .   .   .   .   .   152   TYR   N      .   50011   1
      930    .   1   .   1   159   159   ILE   H      H   1    8.928     0.009   .   1   .   .   .   .   .   153   ILE   H      .   50011   1
      931    .   1   .   1   159   159   ILE   HG21   H   1    0.693     0.000   .   1   .   .   .   .   .   153   ILE   HG21   .   50011   1
      932    .   1   .   1   159   159   ILE   HG22   H   1    0.693     0.000   .   1   .   .   .   .   .   153   ILE   HG22   .   50011   1
      933    .   1   .   1   159   159   ILE   HG23   H   1    0.693     0.000   .   1   .   .   .   .   .   153   ILE   HG23   .   50011   1
      934    .   1   .   1   159   159   ILE   HD11   H   1    0.831     0.000   .   1   .   .   .   .   .   153   ILE   HD11   .   50011   1
      935    .   1   .   1   159   159   ILE   HD12   H   1    0.831     0.000   .   1   .   .   .   .   .   153   ILE   HD12   .   50011   1
      936    .   1   .   1   159   159   ILE   HD13   H   1    0.831     0.000   .   1   .   .   .   .   .   153   ILE   HD13   .   50011   1
      937    .   1   .   1   159   159   ILE   C      C   13   173.859   0.014   .   1   .   .   .   .   .   153   ILE   C      .   50011   1
      938    .   1   .   1   159   159   ILE   CA     C   13   59.278    0.001   .   1   .   .   .   .   .   153   ILE   CA     .   50011   1
      939    .   1   .   1   159   159   ILE   CG2    C   13   18.146    0.000   .   1   .   .   .   .   .   153   ILE   CG2    .   50011   1
      940    .   1   .   1   159   159   ILE   CD1    C   13   12.855    0.000   .   1   .   .   .   .   .   153   ILE   CD1    .   50011   1
      941    .   1   .   1   159   159   ILE   N      N   15   129.886   0.068   .   1   .   .   .   .   .   153   ILE   N      .   50011   1
      942    .   1   .   1   160   160   THR   H      H   1    7.813     0.007   .   1   .   .   .   .   .   154   THR   H      .   50011   1
      943    .   1   .   1   160   160   THR   HG21   H   1    1.064     0.000   .   1   .   .   .   .   .   154   THR   HG21   .   50011   1
      944    .   1   .   1   160   160   THR   HG22   H   1    1.064     0.000   .   1   .   .   .   .   .   154   THR   HG22   .   50011   1
      945    .   1   .   1   160   160   THR   HG23   H   1    1.064     0.000   .   1   .   .   .   .   .   154   THR   HG23   .   50011   1
      946    .   1   .   1   160   160   THR   C      C   13   172.843   0.000   .   1   .   .   .   .   .   154   THR   C      .   50011   1
      947    .   1   .   1   160   160   THR   CA     C   13   59.029    0.000   .   1   .   .   .   .   .   154   THR   CA     .   50011   1
      948    .   1   .   1   160   160   THR   CB     C   13   72.299    0.000   .   1   .   .   .   .   .   154   THR   CB     .   50011   1
      949    .   1   .   1   160   160   THR   CG2    C   13   20.990    0.000   .   1   .   .   .   .   .   154   THR   CG2    .   50011   1
      950    .   1   .   1   160   160   THR   N      N   15   115.299   0.071   .   1   .   .   .   .   .   154   THR   N      .   50011   1
      951    .   1   .   1   161   161   ALA   H      H   1    8.823     0.010   .   1   .   .   .   .   .   155   ALA   H      .   50011   1
      952    .   1   .   1   161   161   ALA   HB1    H   1    1.558     0.000   .   1   .   .   .   .   .   155   ALA   HB1    .   50011   1
      953    .   1   .   1   161   161   ALA   HB2    H   1    1.558     0.000   .   1   .   .   .   .   .   155   ALA   HB2    .   50011   1
      954    .   1   .   1   161   161   ALA   HB3    H   1    1.558     0.000   .   1   .   .   .   .   .   155   ALA   HB3    .   50011   1
      955    .   1   .   1   161   161   ALA   C      C   13   176.918   0.009   .   1   .   .   .   .   .   155   ALA   C      .   50011   1
      956    .   1   .   1   161   161   ALA   CA     C   13   52.447    0.002   .   1   .   .   .   .   .   155   ALA   CA     .   50011   1
      957    .   1   .   1   161   161   ALA   CB     C   13   20.329    0.000   .   1   .   .   .   .   .   155   ALA   CB     .   50011   1
      958    .   1   .   1   161   161   ALA   N      N   15   124.392   0.123   .   1   .   .   .   .   .   155   ALA   N      .   50011   1
      959    .   1   .   1   162   162   ASP   H      H   1    8.803     0.014   .   1   .   .   .   .   .   156   ASP   H      .   50011   1
      960    .   1   .   1   162   162   ASP   C      C   13   176.586   0.008   .   1   .   .   .   .   .   156   ASP   C      .   50011   1
      961    .   1   .   1   162   162   ASP   N      N   15   122.403   0.073   .   1   .   .   .   .   .   156   ASP   N      .   50011   1
      962    .   1   .   1   164   164   GLN   C      C   13   177.304   0.003   .   1   .   .   .   .   .   158   GLN   C      .   50011   1
      963    .   1   .   1   164   164   GLN   CA     C   13   58.513    0.000   .   1   .   .   .   .   .   158   GLN   CA     .   50011   1
      964    .   1   .   1   164   164   GLN   CB     C   13   28.608    0.000   .   1   .   .   .   .   .   158   GLN   CB     .   50011   1
      965    .   1   .   1   165   165   LYS   H      H   1    7.247     0.006   .   1   .   .   .   .   .   159   LYS   H      .   50011   1
      966    .   1   .   1   165   165   LYS   C      C   13   175.635   0.003   .   1   .   .   .   .   .   159   LYS   C      .   50011   1
      967    .   1   .   1   165   165   LYS   CA     C   13   55.060    0.002   .   1   .   .   .   .   .   159   LYS   CA     .   50011   1
      968    .   1   .   1   165   165   LYS   CB     C   13   32.907    0.000   .   1   .   .   .   .   .   159   LYS   CB     .   50011   1
      969    .   1   .   1   165   165   LYS   N      N   15   116.150   0.079   .   1   .   .   .   .   .   159   LYS   N      .   50011   1
      970    .   1   .   1   166   166   ASN   H      H   1    7.842     0.009   .   1   .   .   .   .   .   160   ASN   H      .   50011   1
      971    .   1   .   1   166   166   ASN   C      C   13   172.409   0.011   .   1   .   .   .   .   .   160   ASN   C      .   50011   1
      972    .   1   .   1   166   166   ASN   CA     C   13   54.292    0.008   .   1   .   .   .   .   .   160   ASN   CA     .   50011   1
      973    .   1   .   1   166   166   ASN   CB     C   13   38.362    0.000   .   1   .   .   .   .   .   160   ASN   CB     .   50011   1
      974    .   1   .   1   166   166   ASN   N      N   15   118.086   0.135   .   1   .   .   .   .   .   160   ASN   N      .   50011   1
      975    .   1   .   1   167   167   GLY   H      H   1    7.225     0.008   .   1   .   .   .   .   .   161   GLY   H      .   50011   1
      976    .   1   .   1   167   167   GLY   C      C   13   173.186   0.005   .   1   .   .   .   .   .   161   GLY   C      .   50011   1
      977    .   1   .   1   167   167   GLY   CA     C   13   45.337    0.061   .   1   .   .   .   .   .   161   GLY   CA     .   50011   1
      978    .   1   .   1   167   167   GLY   N      N   15   99.409    0.085   .   1   .   .   .   .   .   161   GLY   N      .   50011   1
      979    .   1   .   1   168   168   ILE   H      H   1    7.673     0.008   .   1   .   .   .   .   .   162   ILE   H      .   50011   1
      980    .   1   .   1   168   168   ILE   HG21   H   1    0.215     0.000   .   1   .   .   .   .   .   162   ILE   HG21   .   50011   1
      981    .   1   .   1   168   168   ILE   HG22   H   1    0.215     0.000   .   1   .   .   .   .   .   162   ILE   HG22   .   50011   1
      982    .   1   .   1   168   168   ILE   HG23   H   1    0.215     0.000   .   1   .   .   .   .   .   162   ILE   HG23   .   50011   1
      983    .   1   .   1   168   168   ILE   HD11   H   1    0.671     0.000   .   1   .   .   .   .   .   162   ILE   HD11   .   50011   1
      984    .   1   .   1   168   168   ILE   HD12   H   1    0.671     0.000   .   1   .   .   .   .   .   162   ILE   HD12   .   50011   1
      985    .   1   .   1   168   168   ILE   HD13   H   1    0.671     0.000   .   1   .   .   .   .   .   162   ILE   HD13   .   50011   1
      986    .   1   .   1   168   168   ILE   C      C   13   174.544   0.015   .   1   .   .   .   .   .   162   ILE   C      .   50011   1
      987    .   1   .   1   168   168   ILE   CA     C   13   58.045    0.006   .   1   .   .   .   .   .   162   ILE   CA     .   50011   1
      988    .   1   .   1   168   168   ILE   CB     C   13   42.782    0.000   .   1   .   .   .   .   .   162   ILE   CB     .   50011   1
      989    .   1   .   1   168   168   ILE   CG2    C   13   19.205    0.000   .   1   .   .   .   .   .   162   ILE   CG2    .   50011   1
      990    .   1   .   1   168   168   ILE   CD1    C   13   10.342    0.000   .   1   .   .   .   .   .   162   ILE   CD1    .   50011   1
      991    .   1   .   1   168   168   ILE   N      N   15   112.006   0.135   .   1   .   .   .   .   .   162   ILE   N      .   50011   1
      992    .   1   .   1   169   169   LYS   H      H   1    9.044     0.012   .   1   .   .   .   .   .   163   LYS   H      .   50011   1
      993    .   1   .   1   169   169   LYS   C      C   13   174.798   0.011   .   1   .   .   .   .   .   163   LYS   C      .   50011   1
      994    .   1   .   1   169   169   LYS   CA     C   13   55.108    0.014   .   1   .   .   .   .   .   163   LYS   CA     .   50011   1
      995    .   1   .   1   169   169   LYS   CB     C   13   36.763    0.000   .   1   .   .   .   .   .   163   LYS   CB     .   50011   1
      996    .   1   .   1   169   169   LYS   N      N   15   119.777   0.144   .   1   .   .   .   .   .   163   LYS   N      .   50011   1
      997    .   1   .   1   170   170   SER   H      H   1    8.434     0.008   .   1   .   .   .   .   .   164   SER   H      .   50011   1
      998    .   1   .   1   170   170   SER   C      C   13   173.008   0.000   .   1   .   .   .   .   .   164   SER   C      .   50011   1
      999    .   1   .   1   170   170   SER   CA     C   13   58.933    0.061   .   1   .   .   .   .   .   164   SER   CA     .   50011   1
      1000   .   1   .   1   170   170   SER   N      N   15   111.950   0.108   .   1   .   .   .   .   .   164   SER   N      .   50011   1
      1001   .   1   .   1   171   171   ASN   H      H   1    8.825     0.014   .   1   .   .   .   .   .   165   ASN   H      .   50011   1
      1002   .   1   .   1   171   171   ASN   N      N   15   124.452   0.165   .   1   .   .   .   .   .   165   ASN   N      .   50011   1
      1003   .   1   .   1   172   172   PHE   H      H   1    8.764     0.009   .   1   .   .   .   .   .   166   PHE   H      .   50011   1
      1004   .   1   .   1   172   172   PHE   N      N   15   118.575   0.188   .   1   .   .   .   .   .   166   PHE   N      .   50011   1
      1005   .   1   .   1   174   174   ILE   HG21   H   1    -0.008    0.000   .   1   .   .   .   .   .   168   ILE   HG21   .   50011   1
      1006   .   1   .   1   174   174   ILE   HG22   H   1    -0.008    0.000   .   1   .   .   .   .   .   168   ILE   HG22   .   50011   1
      1007   .   1   .   1   174   174   ILE   HG23   H   1    -0.008    0.000   .   1   .   .   .   .   .   168   ILE   HG23   .   50011   1
      1008   .   1   .   1   174   174   ILE   HD11   H   1    -0.036    0.000   .   1   .   .   .   .   .   168   ILE   HD11   .   50011   1
      1009   .   1   .   1   174   174   ILE   HD12   H   1    -0.036    0.000   .   1   .   .   .   .   .   168   ILE   HD12   .   50011   1
      1010   .   1   .   1   174   174   ILE   HD13   H   1    -0.036    0.000   .   1   .   .   .   .   .   168   ILE   HD13   .   50011   1
      1011   .   1   .   1   174   174   ILE   CG2    C   13   16.301    0.000   .   1   .   .   .   .   .   168   ILE   CG2    .   50011   1
      1012   .   1   .   1   174   174   ILE   CD1    C   13   7.231     0.000   .   1   .   .   .   .   .   168   ILE   CD1    .   50011   1
      1013   .   1   .   1   175   175   ARG   CB     C   13   31.265    0.000   .   1   .   .   .   .   .   169   ARG   CB     .   50011   1
      1014   .   1   .   1   176   176   HIS   H      H   1    8.732     0.007   .   1   .   .   .   .   .   170   HIS   H      .   50011   1
      1015   .   1   .   1   176   176   HIS   C      C   13   174.688   0.000   .   1   .   .   .   .   .   170   HIS   C      .   50011   1
      1016   .   1   .   1   176   176   HIS   CA     C   13   54.622    0.000   .   1   .   .   .   .   .   170   HIS   CA     .   50011   1
      1017   .   1   .   1   176   176   HIS   CB     C   13   30.197    0.000   .   1   .   .   .   .   .   170   HIS   CB     .   50011   1
      1018   .   1   .   1   176   176   HIS   N      N   15   123.139   0.058   .   1   .   .   .   .   .   170   HIS   N      .   50011   1
      1019   .   1   .   1   177   177   ASN   H      H   1    9.298     0.013   .   1   .   .   .   .   .   171   ASN   H      .   50011   1
      1020   .   1   .   1   177   177   ASN   C      C   13   175.292   0.006   .   1   .   .   .   .   .   171   ASN   C      .   50011   1
      1021   .   1   .   1   177   177   ASN   CA     C   13   55.052    0.017   .   1   .   .   .   .   .   171   ASN   CA     .   50011   1
      1022   .   1   .   1   177   177   ASN   CB     C   13   38.317    0.000   .   1   .   .   .   .   .   171   ASN   CB     .   50011   1
      1023   .   1   .   1   177   177   ASN   N      N   15   125.355   0.083   .   1   .   .   .   .   .   171   ASN   N      .   50011   1
      1024   .   1   .   1   178   178   VAL   H      H   1    8.700     0.008   .   1   .   .   .   .   .   172   VAL   H      .   50011   1
      1025   .   1   .   1   178   178   VAL   HG11   H   1    0.990     0.009   .   2   .   .   .   .   .   172   VAL   HG11   .   50011   1
      1026   .   1   .   1   178   178   VAL   HG12   H   1    0.990     0.009   .   2   .   .   .   .   .   172   VAL   HG12   .   50011   1
      1027   .   1   .   1   178   178   VAL   HG13   H   1    0.990     0.009   .   2   .   .   .   .   .   172   VAL   HG13   .   50011   1
      1028   .   1   .   1   178   178   VAL   HG21   H   1    0.791     0.000   .   2   .   .   .   .   .   172   VAL   HG21   .   50011   1
      1029   .   1   .   1   178   178   VAL   HG22   H   1    0.791     0.000   .   2   .   .   .   .   .   172   VAL   HG22   .   50011   1
      1030   .   1   .   1   178   178   VAL   HG23   H   1    0.791     0.000   .   2   .   .   .   .   .   172   VAL   HG23   .   50011   1
      1031   .   1   .   1   178   178   VAL   C      C   13   177.473   0.021   .   1   .   .   .   .   .   172   VAL   C      .   50011   1
      1032   .   1   .   1   178   178   VAL   CA     C   13   61.600    0.003   .   1   .   .   .   .   .   172   VAL   CA     .   50011   1
      1033   .   1   .   1   178   178   VAL   CB     C   13   31.871    0.000   .   1   .   .   .   .   .   172   VAL   CB     .   50011   1
      1034   .   1   .   1   178   178   VAL   CG1    C   13   23.669    0.039   .   2   .   .   .   .   .   172   VAL   CG1    .   50011   1
      1035   .   1   .   1   178   178   VAL   CG2    C   13   23.610    0.000   .   2   .   .   .   .   .   172   VAL   CG2    .   50011   1
      1036   .   1   .   1   178   178   VAL   N      N   15   127.369   0.089   .   1   .   .   .   .   .   172   VAL   N      .   50011   1
      1037   .   1   .   1   179   179   GLU   H      H   1    8.792     0.010   .   1   .   .   .   .   .   173   GLU   H      .   50011   1
      1038   .   1   .   1   179   179   GLU   C      C   13   175.725   0.016   .   1   .   .   .   .   .   173   GLU   C      .   50011   1
      1039   .   1   .   1   179   179   GLU   CA     C   13   59.459    0.005   .   1   .   .   .   .   .   173   GLU   CA     .   50011   1
      1040   .   1   .   1   179   179   GLU   CB     C   13   29.822    0.000   .   1   .   .   .   .   .   173   GLU   CB     .   50011   1
      1041   .   1   .   1   179   179   GLU   N      N   15   125.332   0.099   .   1   .   .   .   .   .   173   GLU   N      .   50011   1
      1042   .   1   .   1   180   180   ASP   H      H   1    7.248     0.006   .   1   .   .   .   .   .   174   ASP   H      .   50011   1
      1043   .   1   .   1   180   180   ASP   C      C   13   177.268   0.009   .   1   .   .   .   .   .   174   ASP   C      .   50011   1
      1044   .   1   .   1   180   180   ASP   CA     C   13   53.585    0.011   .   1   .   .   .   .   .   174   ASP   CA     .   50011   1
      1045   .   1   .   1   180   180   ASP   CB     C   13   40.589    0.000   .   1   .   .   .   .   .   174   ASP   CB     .   50011   1
      1046   .   1   .   1   180   180   ASP   N      N   15   117.131   0.077   .   1   .   .   .   .   .   174   ASP   N      .   50011   1
      1047   .   1   .   1   181   181   GLY   H      H   1    8.258     0.007   .   1   .   .   .   .   .   175   GLY   H      .   50011   1
      1048   .   1   .   1   181   181   GLY   C      C   13   174.689   0.007   .   1   .   .   .   .   .   175   GLY   C      .   50011   1
      1049   .   1   .   1   181   181   GLY   CA     C   13   45.391    0.037   .   1   .   .   .   .   .   175   GLY   CA     .   50011   1
      1050   .   1   .   1   181   181   GLY   N      N   15   108.757   0.075   .   1   .   .   .   .   .   175   GLY   N      .   50011   1
      1051   .   1   .   1   182   182   SER   H      H   1    8.073     0.006   .   1   .   .   .   .   .   176   SER   H      .   50011   1
      1052   .   1   .   1   182   182   SER   C      C   13   172.726   0.010   .   1   .   .   .   .   .   176   SER   C      .   50011   1
      1053   .   1   .   1   182   182   SER   CA     C   13   58.458    0.014   .   1   .   .   .   .   .   176   SER   CA     .   50011   1
      1054   .   1   .   1   182   182   SER   CB     C   13   64.614    0.000   .   1   .   .   .   .   .   176   SER   CB     .   50011   1
      1055   .   1   .   1   182   182   SER   N      N   15   117.275   0.076   .   1   .   .   .   .   .   176   SER   N      .   50011   1
      1056   .   1   .   1   183   183   VAL   H      H   1    8.144     0.011   .   1   .   .   .   .   .   177   VAL   H      .   50011   1
      1057   .   1   .   1   183   183   VAL   HG11   H   1    0.823     0.000   .   2   .   .   .   .   .   177   VAL   HG11   .   50011   1
      1058   .   1   .   1   183   183   VAL   HG12   H   1    0.823     0.000   .   2   .   .   .   .   .   177   VAL   HG12   .   50011   1
      1059   .   1   .   1   183   183   VAL   HG13   H   1    0.823     0.000   .   2   .   .   .   .   .   177   VAL   HG13   .   50011   1
      1060   .   1   .   1   183   183   VAL   HG21   H   1    0.825     0.000   .   2   .   .   .   .   .   177   VAL   HG21   .   50011   1
      1061   .   1   .   1   183   183   VAL   HG22   H   1    0.825     0.000   .   2   .   .   .   .   .   177   VAL   HG22   .   50011   1
      1062   .   1   .   1   183   183   VAL   HG23   H   1    0.825     0.000   .   2   .   .   .   .   .   177   VAL   HG23   .   50011   1
      1063   .   1   .   1   183   183   VAL   C      C   13   174.930   0.005   .   1   .   .   .   .   .   177   VAL   C      .   50011   1
      1064   .   1   .   1   183   183   VAL   CA     C   13   61.276    0.004   .   1   .   .   .   .   .   177   VAL   CA     .   50011   1
      1065   .   1   .   1   183   183   VAL   CB     C   13   35.615    0.000   .   1   .   .   .   .   .   177   VAL   CB     .   50011   1
      1066   .   1   .   1   183   183   VAL   CG1    C   13   21.389    0.000   .   2   .   .   .   .   .   177   VAL   CG1    .   50011   1
      1067   .   1   .   1   183   183   VAL   CG2    C   13   21.506    0.000   .   2   .   .   .   .   .   177   VAL   CG2    .   50011   1
      1068   .   1   .   1   183   183   VAL   N      N   15   115.571   0.087   .   1   .   .   .   .   .   177   VAL   N      .   50011   1
      1069   .   1   .   1   184   184   GLN   H      H   1    9.270     0.009   .   1   .   .   .   .   .   178   GLN   H      .   50011   1
      1070   .   1   .   1   184   184   GLN   C      C   13   174.517   0.007   .   1   .   .   .   .   .   178   GLN   C      .   50011   1
      1071   .   1   .   1   184   184   GLN   CA     C   13   52.933    0.002   .   1   .   .   .   .   .   178   GLN   CA     .   50011   1
      1072   .   1   .   1   184   184   GLN   CB     C   13   31.277    0.000   .   1   .   .   .   .   .   178   GLN   CB     .   50011   1
      1073   .   1   .   1   184   184   GLN   N      N   15   127.265   0.079   .   1   .   .   .   .   .   178   GLN   N      .   50011   1
      1074   .   1   .   1   185   185   LEU   H      H   1    9.067     0.013   .   1   .   .   .   .   .   179   LEU   H      .   50011   1
      1075   .   1   .   1   185   185   LEU   C      C   13   178.217   0.005   .   1   .   .   .   .   .   179   LEU   C      .   50011   1
      1076   .   1   .   1   185   185   LEU   CA     C   13   55.279    0.005   .   1   .   .   .   .   .   179   LEU   CA     .   50011   1
      1077   .   1   .   1   185   185   LEU   CB     C   13   43.897    0.000   .   1   .   .   .   .   .   179   LEU   CB     .   50011   1
      1078   .   1   .   1   185   185   LEU   N      N   15   131.359   0.081   .   1   .   .   .   .   .   179   LEU   N      .   50011   1
      1079   .   1   .   1   186   186   ALA   H      H   1    9.218     0.009   .   1   .   .   .   .   .   180   ALA   H      .   50011   1
      1080   .   1   .   1   186   186   ALA   HB1    H   1    0.898     0.000   .   1   .   .   .   .   .   180   ALA   HB1    .   50011   1
      1081   .   1   .   1   186   186   ALA   HB2    H   1    0.898     0.000   .   1   .   .   .   .   .   180   ALA   HB2    .   50011   1
      1082   .   1   .   1   186   186   ALA   HB3    H   1    0.898     0.000   .   1   .   .   .   .   .   180   ALA   HB3    .   50011   1
      1083   .   1   .   1   186   186   ALA   C      C   13   177.236   0.025   .   1   .   .   .   .   .   180   ALA   C      .   50011   1
      1084   .   1   .   1   186   186   ALA   CA     C   13   51.024    0.018   .   1   .   .   .   .   .   180   ALA   CA     .   50011   1
      1085   .   1   .   1   186   186   ALA   CB     C   13   21.681    0.000   .   1   .   .   .   .   .   180   ALA   CB     .   50011   1
      1086   .   1   .   1   186   186   ALA   N      N   15   126.733   0.072   .   1   .   .   .   .   .   180   ALA   N      .   50011   1
      1087   .   1   .   1   187   187   ASP   H      H   1    8.921     0.006   .   1   .   .   .   .   .   181   ASP   H      .   50011   1
      1088   .   1   .   1   187   187   ASP   C      C   13   175.057   0.006   .   1   .   .   .   .   .   181   ASP   C      .   50011   1
      1089   .   1   .   1   187   187   ASP   CA     C   13   55.639    0.079   .   1   .   .   .   .   .   181   ASP   CA     .   50011   1
      1090   .   1   .   1   187   187   ASP   CB     C   13   42.196    0.000   .   1   .   .   .   .   .   181   ASP   CB     .   50011   1
      1091   .   1   .   1   187   187   ASP   N      N   15   131.585   0.113   .   1   .   .   .   .   .   181   ASP   N      .   50011   1
      1092   .   1   .   1   188   188   HIS   H      H   1    9.640     0.009   .   1   .   .   .   .   .   182   HIS   H      .   50011   1
      1093   .   1   .   1   188   188   HIS   C      C   13   173.902   0.009   .   1   .   .   .   .   .   182   HIS   C      .   50011   1
      1094   .   1   .   1   188   188   HIS   CA     C   13   55.489    0.000   .   1   .   .   .   .   .   182   HIS   CA     .   50011   1
      1095   .   1   .   1   188   188   HIS   CB     C   13   30.172    0.000   .   1   .   .   .   .   .   182   HIS   CB     .   50011   1
      1096   .   1   .   1   188   188   HIS   N      N   15   123.736   0.094   .   1   .   .   .   .   .   182   HIS   N      .   50011   1
      1097   .   1   .   1   189   189   TYR   H      H   1    8.731     0.007   .   1   .   .   .   .   .   183   TYR   H      .   50011   1
      1098   .   1   .   1   189   189   TYR   C      C   13   174.723   0.033   .   1   .   .   .   .   .   183   TYR   C      .   50011   1
      1099   .   1   .   1   189   189   TYR   CA     C   13   57.581    0.000   .   1   .   .   .   .   .   183   TYR   CA     .   50011   1
      1100   .   1   .   1   189   189   TYR   CB     C   13   40.030    0.000   .   1   .   .   .   .   .   183   TYR   CB     .   50011   1
      1101   .   1   .   1   189   189   TYR   N      N   15   123.139   0.072   .   1   .   .   .   .   .   183   TYR   N      .   50011   1
      1102   .   1   .   1   190   190   GLN   H      H   1    8.989     0.009   .   1   .   .   .   .   .   184   GLN   H      .   50011   1
      1103   .   1   .   1   190   190   GLN   C      C   13   173.178   0.002   .   1   .   .   .   .   .   184   GLN   C      .   50011   1
      1104   .   1   .   1   190   190   GLN   CA     C   13   53.882    0.008   .   1   .   .   .   .   .   184   GLN   CA     .   50011   1
      1105   .   1   .   1   190   190   GLN   CB     C   13   34.024    0.000   .   1   .   .   .   .   .   184   GLN   CB     .   50011   1
      1106   .   1   .   1   190   190   GLN   N      N   15   126.284   0.069   .   1   .   .   .   .   .   184   GLN   N      .   50011   1
      1107   .   1   .   1   191   191   GLN   H      H   1    8.996     0.007   .   1   .   .   .   .   .   185   GLN   H      .   50011   1
      1108   .   1   .   1   191   191   GLN   C      C   13   174.861   0.003   .   1   .   .   .   .   .   185   GLN   C      .   50011   1
      1109   .   1   .   1   191   191   GLN   CA     C   13   55.047    0.007   .   1   .   .   .   .   .   185   GLN   CA     .   50011   1
      1110   .   1   .   1   191   191   GLN   CB     C   13   33.454    0.000   .   1   .   .   .   .   .   185   GLN   CB     .   50011   1
      1111   .   1   .   1   191   191   GLN   N      N   15   123.426   0.155   .   1   .   .   .   .   .   185   GLN   N      .   50011   1
      1112   .   1   .   1   192   192   ASN   H      H   1    8.774     0.006   .   1   .   .   .   .   .   186   ASN   H      .   50011   1
      1113   .   1   .   1   192   192   ASN   C      C   13   173.863   0.012   .   1   .   .   .   .   .   186   ASN   C      .   50011   1
      1114   .   1   .   1   192   192   ASN   CA     C   13   52.601    0.009   .   1   .   .   .   .   .   186   ASN   CA     .   50011   1
      1115   .   1   .   1   192   192   ASN   CB     C   13   41.637    0.000   .   1   .   .   .   .   .   186   ASN   CB     .   50011   1
      1116   .   1   .   1   192   192   ASN   N      N   15   120.626   0.077   .   1   .   .   .   .   .   186   ASN   N      .   50011   1
      1117   .   1   .   1   193   193   THR   H      H   1    8.599     0.007   .   1   .   .   .   .   .   187   THR   H      .   50011   1
      1118   .   1   .   1   193   193   THR   HG21   H   1    1.408     0.003   .   1   .   .   .   .   .   187   THR   HG21   .   50011   1
      1119   .   1   .   1   193   193   THR   HG22   H   1    1.408     0.003   .   1   .   .   .   .   .   187   THR   HG22   .   50011   1
      1120   .   1   .   1   193   193   THR   HG23   H   1    1.408     0.003   .   1   .   .   .   .   .   187   THR   HG23   .   50011   1
      1121   .   1   .   1   193   193   THR   C      C   13   171.523   0.000   .   1   .   .   .   .   .   187   THR   C      .   50011   1
      1122   .   1   .   1   193   193   THR   CA     C   13   58.766    0.000   .   1   .   .   .   .   .   187   THR   CA     .   50011   1
      1123   .   1   .   1   193   193   THR   CG2    C   13   22.595    0.000   .   1   .   .   .   .   .   187   THR   CG2    .   50011   1
      1124   .   1   .   1   193   193   THR   N      N   15   113.671   0.083   .   1   .   .   .   .   .   187   THR   N      .   50011   1
      1125   .   1   .   1   194   194   PRO   C      C   13   176.917   0.000   .   1   .   .   .   .   .   188   PRO   C      .   50011   1
      1126   .   1   .   1   194   194   PRO   CA     C   13   63.940    0.000   .   1   .   .   .   .   .   188   PRO   CA     .   50011   1
      1127   .   1   .   1   194   194   PRO   CB     C   13   32.522    0.000   .   1   .   .   .   .   .   188   PRO   CB     .   50011   1
      1128   .   1   .   1   195   195   ILE   H      H   1    8.684     0.015   .   1   .   .   .   .   .   189   ILE   H      .   50011   1
      1129   .   1   .   1   195   195   ILE   HG21   H   1    0.880     0.004   .   1   .   .   .   .   .   189   ILE   HG21   .   50011   1
      1130   .   1   .   1   195   195   ILE   HG22   H   1    0.880     0.004   .   1   .   .   .   .   .   189   ILE   HG22   .   50011   1
      1131   .   1   .   1   195   195   ILE   HG23   H   1    0.880     0.004   .   1   .   .   .   .   .   189   ILE   HG23   .   50011   1
      1132   .   1   .   1   195   195   ILE   HD11   H   1    0.929     0.000   .   1   .   .   .   .   .   189   ILE   HD11   .   50011   1
      1133   .   1   .   1   195   195   ILE   HD12   H   1    0.929     0.000   .   1   .   .   .   .   .   189   ILE   HD12   .   50011   1
      1134   .   1   .   1   195   195   ILE   HD13   H   1    0.929     0.000   .   1   .   .   .   .   .   189   ILE   HD13   .   50011   1
      1135   .   1   .   1   195   195   ILE   C      C   13   177.587   0.025   .   1   .   .   .   .   .   189   ILE   C      .   50011   1
      1136   .   1   .   1   195   195   ILE   CA     C   13   64.309    0.004   .   1   .   .   .   .   .   189   ILE   CA     .   50011   1
      1137   .   1   .   1   195   195   ILE   CB     C   13   39.059    0.000   .   1   .   .   .   .   .   189   ILE   CB     .   50011   1
      1138   .   1   .   1   195   195   ILE   CG2    C   13   17.024    0.020   .   1   .   .   .   .   .   189   ILE   CG2    .   50011   1
      1139   .   1   .   1   195   195   ILE   CD1    C   13   13.729    0.000   .   1   .   .   .   .   .   189   ILE   CD1    .   50011   1
      1140   .   1   .   1   195   195   ILE   N      N   15   123.840   0.132   .   1   .   .   .   .   .   189   ILE   N      .   50011   1
      1141   .   1   .   1   196   196   GLY   H      H   1    9.224     0.011   .   1   .   .   .   .   .   190   GLY   H      .   50011   1
      1142   .   1   .   1   196   196   GLY   C      C   13   173.653   0.003   .   1   .   .   .   .   .   190   GLY   C      .   50011   1
      1143   .   1   .   1   196   196   GLY   CA     C   13   44.296    0.046   .   1   .   .   .   .   .   190   GLY   CA     .   50011   1
      1144   .   1   .   1   196   196   GLY   N      N   15   109.854   0.119   .   1   .   .   .   .   .   190   GLY   N      .   50011   1
      1145   .   1   .   1   197   197   ASP   H      H   1    8.287     0.010   .   1   .   .   .   .   .   191   ASP   H      .   50011   1
      1146   .   1   .   1   197   197   ASP   C      C   13   177.316   0.001   .   1   .   .   .   .   .   191   ASP   C      .   50011   1
      1147   .   1   .   1   197   197   ASP   CA     C   13   53.894    0.010   .   1   .   .   .   .   .   191   ASP   CA     .   50011   1
      1148   .   1   .   1   197   197   ASP   CB     C   13   41.685    0.000   .   1   .   .   .   .   .   191   ASP   CB     .   50011   1
      1149   .   1   .   1   197   197   ASP   N      N   15   117.223   0.080   .   1   .   .   .   .   .   191   ASP   N      .   50011   1
      1150   .   1   .   1   198   198   GLY   H      H   1    8.336     0.010   .   1   .   .   .   .   .   192   GLY   H      .   50011   1
      1151   .   1   .   1   198   198   GLY   C      C   13   171.716   0.000   .   1   .   .   .   .   .   192   GLY   C      .   50011   1
      1152   .   1   .   1   198   198   GLY   CA     C   13   44.696    0.000   .   1   .   .   .   .   .   192   GLY   CA     .   50011   1
      1153   .   1   .   1   198   198   GLY   N      N   15   109.574   0.095   .   1   .   .   .   .   .   192   GLY   N      .   50011   1
      1154   .   1   .   1   199   199   PRO   C      C   13   176.933   0.000   .   1   .   .   .   .   .   193   PRO   C      .   50011   1
      1155   .   1   .   1   199   199   PRO   CA     C   13   63.253    0.000   .   1   .   .   .   .   .   193   PRO   CA     .   50011   1
      1156   .   1   .   1   199   199   PRO   CB     C   13   31.821    0.000   .   1   .   .   .   .   .   193   PRO   CB     .   50011   1
      1157   .   1   .   1   200   200   VAL   H      H   1    7.995     0.012   .   1   .   .   .   .   .   194   VAL   H      .   50011   1
      1158   .   1   .   1   200   200   VAL   HG11   H   1    0.863     0.000   .   2   .   .   .   .   .   194   VAL   HG11   .   50011   1
      1159   .   1   .   1   200   200   VAL   HG12   H   1    0.863     0.000   .   2   .   .   .   .   .   194   VAL   HG12   .   50011   1
      1160   .   1   .   1   200   200   VAL   HG13   H   1    0.863     0.000   .   2   .   .   .   .   .   194   VAL   HG13   .   50011   1
      1161   .   1   .   1   200   200   VAL   HG21   H   1    0.800     0.000   .   2   .   .   .   .   .   194   VAL   HG21   .   50011   1
      1162   .   1   .   1   200   200   VAL   HG22   H   1    0.800     0.000   .   2   .   .   .   .   .   194   VAL   HG22   .   50011   1
      1163   .   1   .   1   200   200   VAL   HG23   H   1    0.800     0.000   .   2   .   .   .   .   .   194   VAL   HG23   .   50011   1
      1164   .   1   .   1   200   200   VAL   C      C   13   175.354   0.016   .   1   .   .   .   .   .   194   VAL   C      .   50011   1
      1165   .   1   .   1   200   200   VAL   CA     C   13   59.861    0.013   .   1   .   .   .   .   .   194   VAL   CA     .   50011   1
      1166   .   1   .   1   200   200   VAL   CB     C   13   35.141    0.000   .   1   .   .   .   .   .   194   VAL   CB     .   50011   1
      1167   .   1   .   1   200   200   VAL   CG1    C   13   18.841    0.000   .   2   .   .   .   .   .   194   VAL   CG1    .   50011   1
      1168   .   1   .   1   200   200   VAL   CG2    C   13   21.711    0.000   .   2   .   .   .   .   .   194   VAL   CG2    .   50011   1
      1169   .   1   .   1   200   200   VAL   N      N   15   116.743   0.083   .   1   .   .   .   .   .   194   VAL   N      .   50011   1
      1170   .   1   .   1   201   201   LEU   H      H   1    8.003     0.008   .   1   .   .   .   .   .   195   LEU   H      .   50011   1
      1171   .   1   .   1   201   201   LEU   HD11   H   1    0.779     0.000   .   1   .   .   .   .   .   195   LEU   HD11   .   50011   1
      1172   .   1   .   1   201   201   LEU   HD12   H   1    0.779     0.000   .   1   .   .   .   .   .   195   LEU   HD12   .   50011   1
      1173   .   1   .   1   201   201   LEU   HD13   H   1    0.779     0.000   .   1   .   .   .   .   .   195   LEU   HD13   .   50011   1
      1174   .   1   .   1   201   201   LEU   C      C   13   174.938   0.001   .   1   .   .   .   .   .   195   LEU   C      .   50011   1
      1175   .   1   .   1   201   201   LEU   CA     C   13   54.027    0.019   .   1   .   .   .   .   .   195   LEU   CA     .   50011   1
      1176   .   1   .   1   201   201   LEU   CB     C   13   41.148    0.000   .   1   .   .   .   .   .   195   LEU   CB     .   50011   1
      1177   .   1   .   1   201   201   LEU   CD1    C   13   22.974    0.000   .   1   .   .   .   .   .   195   LEU   CD1    .   50011   1
      1178   .   1   .   1   201   201   LEU   N      N   15   123.044   0.106   .   1   .   .   .   .   .   195   LEU   N      .   50011   1
      1179   .   1   .   1   202   202   LEU   H      H   1    7.997     0.011   .   1   .   .   .   .   .   196   LEU   H      .   50011   1
      1180   .   1   .   1   202   202   LEU   C      C   13   176.065   0.038   .   1   .   .   .   .   .   196   LEU   C      .   50011   1
      1181   .   1   .   1   202   202   LEU   CA     C   13   50.551    0.000   .   1   .   .   .   .   .   196   LEU   CA     .   50011   1
      1182   .   1   .   1   202   202   LEU   N      N   15   121.800   0.139   .   1   .   .   .   .   .   196   LEU   N      .   50011   1
      1183   .   1   .   1   204   204   ASP   H      H   1    9.301     0.020   .   1   .   .   .   .   .   198   ASP   H      .   50011   1
      1184   .   1   .   1   204   204   ASP   C      C   13   175.858   0.000   .   1   .   .   .   .   .   198   ASP   C      .   50011   1
      1185   .   1   .   1   204   204   ASP   CA     C   13   53.989    0.000   .   1   .   .   .   .   .   198   ASP   CA     .   50011   1
      1186   .   1   .   1   204   204   ASP   CB     C   13   41.636    0.000   .   1   .   .   .   .   .   198   ASP   CB     .   50011   1
      1187   .   1   .   1   204   204   ASP   N      N   15   120.759   0.073   .   1   .   .   .   .   .   198   ASP   N      .   50011   1
      1188   .   1   .   1   205   205   ASN   H      H   1    8.746     0.009   .   1   .   .   .   .   .   199   ASN   H      .   50011   1
      1189   .   1   .   1   205   205   ASN   C      C   13   175.274   0.002   .   1   .   .   .   .   .   199   ASN   C      .   50011   1
      1190   .   1   .   1   205   205   ASN   CA     C   13   54.090    0.000   .   1   .   .   .   .   .   199   ASN   CA     .   50011   1
      1191   .   1   .   1   205   205   ASN   CB     C   13   37.784    0.000   .   1   .   .   .   .   .   199   ASN   CB     .   50011   1
      1192   .   1   .   1   205   205   ASN   N      N   15   121.141   0.077   .   1   .   .   .   .   .   199   ASN   N      .   50011   1
      1193   .   1   .   1   206   206   HIS   H      H   1    8.127     0.009   .   1   .   .   .   .   .   200   HIS   H      .   50011   1
      1194   .   1   .   1   206   206   HIS   C      C   13   170.940   0.000   .   1   .   .   .   .   .   200   HIS   C      .   50011   1
      1195   .   1   .   1   206   206   HIS   CA     C   13   56.154    0.005   .   1   .   .   .   .   .   200   HIS   CA     .   50011   1
      1196   .   1   .   1   206   206   HIS   CB     C   13   28.969    0.000   .   1   .   .   .   .   .   200   HIS   CB     .   50011   1
      1197   .   1   .   1   206   206   HIS   N      N   15   117.135   0.076   .   1   .   .   .   .   .   200   HIS   N      .   50011   1
      1198   .   1   .   1   207   207   TYR   H      H   1    8.545     0.013   .   1   .   .   .   .   .   201   TYR   H      .   50011   1
      1199   .   1   .   1   207   207   TYR   C      C   13   174.881   0.000   .   1   .   .   .   .   .   201   TYR   C      .   50011   1
      1200   .   1   .   1   207   207   TYR   N      N   15   115.380   0.093   .   1   .   .   .   .   .   201   TYR   N      .   50011   1
      1201   .   1   .   1   208   208   LEU   C      C   13   176.222   0.000   .   1   .   .   .   .   .   202   LEU   C      .   50011   1
      1202   .   1   .   1   208   208   LEU   CA     C   13   53.316    0.000   .   1   .   .   .   .   .   202   LEU   CA     .   50011   1
      1203   .   1   .   1   208   208   LEU   CB     C   13   42.822    0.000   .   1   .   .   .   .   .   202   LEU   CB     .   50011   1
      1204   .   1   .   1   209   209   SER   H      H   1    9.166     0.009   .   1   .   .   .   .   .   203   SER   H      .   50011   1
      1205   .   1   .   1   209   209   SER   C      C   13   175.095   0.000   .   1   .   .   .   .   .   203   SER   C      .   50011   1
      1206   .   1   .   1   209   209   SER   CA     C   13   56.911    0.000   .   1   .   .   .   .   .   203   SER   CA     .   50011   1
      1207   .   1   .   1   209   209   SER   CB     C   13   64.698    0.000   .   1   .   .   .   .   .   203   SER   CB     .   50011   1
      1208   .   1   .   1   209   209   SER   N      N   15   118.276   0.111   .   1   .   .   .   .   .   203   SER   N      .   50011   1
      1209   .   1   .   1   210   210   THR   H      H   1    8.401     0.008   .   1   .   .   .   .   .   204   THR   H      .   50011   1
      1210   .   1   .   1   210   210   THR   C      C   13   173.989   0.000   .   1   .   .   .   .   .   204   THR   C      .   50011   1
      1211   .   1   .   1   210   210   THR   CA     C   13   60.342    0.000   .   1   .   .   .   .   .   204   THR   CA     .   50011   1
      1212   .   1   .   1   210   210   THR   N      N   15   117.788   0.073   .   1   .   .   .   .   .   204   THR   N      .   50011   1
      1213   .   1   .   1   211   211   GLN   CA     C   13   56.635    0.000   .   1   .   .   .   .   .   205   GLN   CA     .   50011   1
      1214   .   1   .   1   212   212   SER   H      H   1    9.046     0.013   .   1   .   .   .   .   .   206   SER   H      .   50011   1
      1215   .   1   .   1   212   212   SER   C      C   13   172.816   0.004   .   1   .   .   .   .   .   206   SER   C      .   50011   1
      1216   .   1   .   1   212   212   SER   CA     C   13   58.700    0.009   .   1   .   .   .   .   .   206   SER   CA     .   50011   1
      1217   .   1   .   1   212   212   SER   CB     C   13   67.321    0.000   .   1   .   .   .   .   .   206   SER   CB     .   50011   1
      1218   .   1   .   1   212   212   SER   N      N   15   119.149   0.092   .   1   .   .   .   .   .   206   SER   N      .   50011   1
      1219   .   1   .   1   213   213   LYS   H      H   1    9.331     0.007   .   1   .   .   .   .   .   207   LYS   H      .   50011   1
      1220   .   1   .   1   213   213   LYS   C      C   13   175.155   0.055   .   1   .   .   .   .   .   207   LYS   C      .   50011   1
      1221   .   1   .   1   213   213   LYS   CA     C   13   55.480    0.006   .   1   .   .   .   .   .   207   LYS   CA     .   50011   1
      1222   .   1   .   1   213   213   LYS   CB     C   13   35.659    0.000   .   1   .   .   .   .   .   207   LYS   CB     .   50011   1
      1223   .   1   .   1   213   213   LYS   N      N   15   123.641   0.081   .   1   .   .   .   .   .   207   LYS   N      .   50011   1
      1224   .   1   .   1   214   214   LEU   H      H   1    8.869     0.011   .   1   .   .   .   .   .   208   LEU   H      .   50011   1
      1225   .   1   .   1   214   214   LEU   C      C   13   176.763   0.002   .   1   .   .   .   .   .   208   LEU   C      .   50011   1
      1226   .   1   .   1   214   214   LEU   CA     C   13   54.633    0.011   .   1   .   .   .   .   .   208   LEU   CA     .   50011   1
      1227   .   1   .   1   214   214   LEU   CB     C   13   42.730    0.000   .   1   .   .   .   .   .   208   LEU   CB     .   50011   1
      1228   .   1   .   1   214   214   LEU   N      N   15   129.446   0.077   .   1   .   .   .   .   .   208   LEU   N      .   50011   1
      1229   .   1   .   1   215   215   SER   H      H   1    9.485     0.009   .   1   .   .   .   .   .   209   SER   H      .   50011   1
      1230   .   1   .   1   215   215   SER   C      C   13   175.048   0.000   .   1   .   .   .   .   .   209   SER   C      .   50011   1
      1231   .   1   .   1   215   215   SER   CA     C   13   57.604    0.000   .   1   .   .   .   .   .   209   SER   CA     .   50011   1
      1232   .   1   .   1   215   215   SER   N      N   15   115.505   0.092   .   1   .   .   .   .   .   209   SER   N      .   50011   1
      1233   .   1   .   1   218   218   PRO   C      C   13   177.044   0.000   .   1   .   .   .   .   .   212   PRO   C      .   50011   1
      1234   .   1   .   1   218   218   PRO   CA     C   13   64.362    0.000   .   1   .   .   .   .   .   212   PRO   CA     .   50011   1
      1235   .   1   .   1   218   218   PRO   CB     C   13   32.406    0.000   .   1   .   .   .   .   .   212   PRO   CB     .   50011   1
      1236   .   1   .   1   219   219   ASN   H      H   1    8.202     0.007   .   1   .   .   .   .   .   213   ASN   H      .   50011   1
      1237   .   1   .   1   219   219   ASN   C      C   13   174.439   0.000   .   1   .   .   .   .   .   213   ASN   C      .   50011   1
      1238   .   1   .   1   219   219   ASN   CA     C   13   53.156    0.000   .   1   .   .   .   .   .   213   ASN   CA     .   50011   1
      1239   .   1   .   1   219   219   ASN   CB     C   13   39.503    0.000   .   1   .   .   .   .   .   213   ASN   CB     .   50011   1
      1240   .   1   .   1   219   219   ASN   N      N   15   114.343   0.097   .   1   .   .   .   .   .   213   ASN   N      .   50011   1
      1241   .   1   .   1   220   220   GLU   H      H   1    7.471     0.006   .   1   .   .   .   .   .   214   GLU   H      .   50011   1
      1242   .   1   .   1   220   220   GLU   C      C   13   174.876   0.000   .   1   .   .   .   .   .   214   GLU   C      .   50011   1
      1243   .   1   .   1   220   220   GLU   CA     C   13   55.084    0.000   .   1   .   .   .   .   .   214   GLU   CA     .   50011   1
      1244   .   1   .   1   220   220   GLU   N      N   15   122.192   0.141   .   1   .   .   .   .   .   214   GLU   N      .   50011   1
      1245   .   1   .   1   221   221   LYS   C      C   13   178.624   0.000   .   1   .   .   .   .   .   215   LYS   C      .   50011   1
      1246   .   1   .   1   221   221   LYS   CA     C   13   56.725    0.000   .   1   .   .   .   .   .   215   LYS   CA     .   50011   1
      1247   .   1   .   1   221   221   LYS   CB     C   13   33.030    0.000   .   1   .   .   .   .   .   215   LYS   CB     .   50011   1
      1248   .   1   .   1   222   222   ARG   H      H   1    8.996     0.009   .   1   .   .   .   .   .   216   ARG   H      .   50011   1
      1249   .   1   .   1   222   222   ARG   C      C   13   175.874   0.003   .   1   .   .   .   .   .   216   ARG   C      .   50011   1
      1250   .   1   .   1   222   222   ARG   CA     C   13   56.583    0.080   .   1   .   .   .   .   .   216   ARG   CA     .   50011   1
      1251   .   1   .   1   222   222   ARG   CB     C   13   30.796    0.000   .   1   .   .   .   .   .   216   ARG   CB     .   50011   1
      1252   .   1   .   1   222   222   ARG   N      N   15   120.405   0.135   .   1   .   .   .   .   .   216   ARG   N      .   50011   1
      1253   .   1   .   1   223   223   ASP   H      H   1    9.237     0.009   .   1   .   .   .   .   .   217   ASP   H      .   50011   1
      1254   .   1   .   1   223   223   ASP   C      C   13   177.039   0.000   .   1   .   .   .   .   .   217   ASP   C      .   50011   1
      1255   .   1   .   1   223   223   ASP   CA     C   13   55.738    0.002   .   1   .   .   .   .   .   217   ASP   CA     .   50011   1
      1256   .   1   .   1   223   223   ASP   N      N   15   125.056   0.142   .   1   .   .   .   .   .   217   ASP   N      .   50011   1
      1257   .   1   .   1   224   224   HIS   H      H   1    8.422     0.011   .   1   .   .   .   .   .   218   HIS   H      .   50011   1
      1258   .   1   .   1   224   224   HIS   C      C   13   169.664   0.003   .   1   .   .   .   .   .   218   HIS   C      .   50011   1
      1259   .   1   .   1   224   224   HIS   CA     C   13   56.673    0.001   .   1   .   .   .   .   .   218   HIS   CA     .   50011   1
      1260   .   1   .   1   224   224   HIS   CB     C   13   33.401    0.000   .   1   .   .   .   .   .   218   HIS   CB     .   50011   1
      1261   .   1   .   1   224   224   HIS   N      N   15   124.250   0.070   .   1   .   .   .   .   .   218   HIS   N      .   50011   1
      1262   .   1   .   1   225   225   MET   H      H   1    7.766     0.007   .   1   .   .   .   .   .   219   MET   H      .   50011   1
      1263   .   1   .   1   225   225   MET   C      C   13   174.316   0.018   .   1   .   .   .   .   .   219   MET   C      .   50011   1
      1264   .   1   .   1   225   225   MET   CA     C   13   54.928    0.000   .   1   .   .   .   .   .   219   MET   CA     .   50011   1
      1265   .   1   .   1   225   225   MET   CB     C   13   37.301    0.000   .   1   .   .   .   .   .   219   MET   CB     .   50011   1
      1266   .   1   .   1   225   225   MET   N      N   15   116.145   0.104   .   1   .   .   .   .   .   219   MET   N      .   50011   1
      1267   .   1   .   1   226   226   VAL   H      H   1    7.620     0.008   .   1   .   .   .   .   .   220   VAL   H      .   50011   1
      1268   .   1   .   1   226   226   VAL   HG11   H   1    0.965     0.000   .   2   .   .   .   .   .   220   VAL   HG11   .   50011   1
      1269   .   1   .   1   226   226   VAL   HG12   H   1    0.965     0.000   .   2   .   .   .   .   .   220   VAL   HG12   .   50011   1
      1270   .   1   .   1   226   226   VAL   HG13   H   1    0.965     0.000   .   2   .   .   .   .   .   220   VAL   HG13   .   50011   1
      1271   .   1   .   1   226   226   VAL   HG21   H   1    0.857     0.000   .   2   .   .   .   .   .   220   VAL   HG21   .   50011   1
      1272   .   1   .   1   226   226   VAL   HG22   H   1    0.857     0.000   .   2   .   .   .   .   .   220   VAL   HG22   .   50011   1
      1273   .   1   .   1   226   226   VAL   HG23   H   1    0.857     0.000   .   2   .   .   .   .   .   220   VAL   HG23   .   50011   1
      1274   .   1   .   1   226   226   VAL   C      C   13   173.387   0.014   .   1   .   .   .   .   .   220   VAL   C      .   50011   1
      1275   .   1   .   1   226   226   VAL   CA     C   13   62.703    0.004   .   1   .   .   .   .   .   220   VAL   CA     .   50011   1
      1276   .   1   .   1   226   226   VAL   CB     C   13   31.279    0.000   .   1   .   .   .   .   .   220   VAL   CB     .   50011   1
      1277   .   1   .   1   226   226   VAL   CG1    C   13   21.489    0.000   .   2   .   .   .   .   .   220   VAL   CG1    .   50011   1
      1278   .   1   .   1   226   226   VAL   CG2    C   13   20.848    0.000   .   2   .   .   .   .   .   220   VAL   CG2    .   50011   1
      1279   .   1   .   1   226   226   VAL   N      N   15   127.549   0.146   .   1   .   .   .   .   .   220   VAL   N      .   50011   1
      1280   .   1   .   1   227   227   LEU   H      H   1    9.271     0.009   .   1   .   .   .   .   .   221   LEU   H      .   50011   1
      1281   .   1   .   1   227   227   LEU   C      C   13   172.994   0.003   .   1   .   .   .   .   .   221   LEU   C      .   50011   1
      1282   .   1   .   1   227   227   LEU   CA     C   13   53.412    0.004   .   1   .   .   .   .   .   221   LEU   CA     .   50011   1
      1283   .   1   .   1   227   227   LEU   CB     C   13   48.230    0.000   .   1   .   .   .   .   .   221   LEU   CB     .   50011   1
      1284   .   1   .   1   227   227   LEU   N      N   15   129.633   0.090   .   1   .   .   .   .   .   221   LEU   N      .   50011   1
      1285   .   1   .   1   228   228   LEU   H      H   1    8.530     0.008   .   1   .   .   .   .   .   222   LEU   H      .   50011   1
      1286   .   1   .   1   228   228   LEU   C      C   13   175.972   0.010   .   1   .   .   .   .   .   222   LEU   C      .   50011   1
      1287   .   1   .   1   228   228   LEU   CA     C   13   53.685    0.120   .   1   .   .   .   .   .   222   LEU   CA     .   50011   1
      1288   .   1   .   1   228   228   LEU   CB     C   13   44.922    0.000   .   1   .   .   .   .   .   222   LEU   CB     .   50011   1
      1289   .   1   .   1   228   228   LEU   N      N   15   129.211   0.070   .   1   .   .   .   .   .   222   LEU   N      .   50011   1
      1290   .   1   .   1   229   229   GLU   H      H   1    8.617     0.010   .   1   .   .   .   .   .   223   GLU   H      .   50011   1
      1291   .   1   .   1   229   229   GLU   C      C   13   173.928   0.007   .   1   .   .   .   .   .   223   GLU   C      .   50011   1
      1292   .   1   .   1   229   229   GLU   CA     C   13   54.125    0.000   .   1   .   .   .   .   .   223   GLU   CA     .   50011   1
      1293   .   1   .   1   229   229   GLU   CB     C   13   33.986    0.000   .   1   .   .   .   .   .   223   GLU   CB     .   50011   1
      1294   .   1   .   1   229   229   GLU   N      N   15   122.881   0.184   .   1   .   .   .   .   .   223   GLU   N      .   50011   1
      1295   .   1   .   1   230   230   PHE   H      H   1    8.927     0.008   .   1   .   .   .   .   .   224   PHE   H      .   50011   1
      1296   .   1   .   1   230   230   PHE   C      C   13   176.180   0.023   .   1   .   .   .   .   .   224   PHE   C      .   50011   1
      1297   .   1   .   1   230   230   PHE   CA     C   13   55.978    0.013   .   1   .   .   .   .   .   224   PHE   CA     .   50011   1
      1298   .   1   .   1   230   230   PHE   CB     C   13   42.052    0.000   .   1   .   .   .   .   .   224   PHE   CB     .   50011   1
      1299   .   1   .   1   230   230   PHE   N      N   15   121.516   0.071   .   1   .   .   .   .   .   224   PHE   N      .   50011   1
      1300   .   1   .   1   231   231   VAL   H      H   1    9.248     0.018   .   1   .   .   .   .   .   225   VAL   H      .   50011   1
      1301   .   1   .   1   231   231   VAL   HG11   H   1    0.626     0.000   .   2   .   .   .   .   .   225   VAL   HG11   .   50011   1
      1302   .   1   .   1   231   231   VAL   HG12   H   1    0.626     0.000   .   2   .   .   .   .   .   225   VAL   HG12   .   50011   1
      1303   .   1   .   1   231   231   VAL   HG13   H   1    0.626     0.000   .   2   .   .   .   .   .   225   VAL   HG13   .   50011   1
      1304   .   1   .   1   231   231   VAL   HG21   H   1    0.571     0.000   .   2   .   .   .   .   .   225   VAL   HG21   .   50011   1
      1305   .   1   .   1   231   231   VAL   HG22   H   1    0.571     0.000   .   2   .   .   .   .   .   225   VAL   HG22   .   50011   1
      1306   .   1   .   1   231   231   VAL   HG23   H   1    0.571     0.000   .   2   .   .   .   .   .   225   VAL   HG23   .   50011   1
      1307   .   1   .   1   231   231   VAL   C      C   13   174.967   0.002   .   1   .   .   .   .   .   225   VAL   C      .   50011   1
      1308   .   1   .   1   231   231   VAL   CA     C   13   61.308    0.010   .   1   .   .   .   .   .   225   VAL   CA     .   50011   1
      1309   .   1   .   1   231   231   VAL   CB     C   13   35.128    0.000   .   1   .   .   .   .   .   225   VAL   CB     .   50011   1
      1310   .   1   .   1   231   231   VAL   CG1    C   13   22.720    0.000   .   2   .   .   .   .   .   225   VAL   CG1    .   50011   1
      1311   .   1   .   1   231   231   VAL   CG2    C   13   20.793    0.000   .   2   .   .   .   .   .   225   VAL   CG2    .   50011   1
      1312   .   1   .   1   231   231   VAL   N      N   15   123.948   0.163   .   1   .   .   .   .   .   225   VAL   N      .   50011   1
      1313   .   1   .   1   232   232   THR   H      H   1    8.327     0.010   .   1   .   .   .   .   .   226   THR   H      .   50011   1
      1314   .   1   .   1   232   232   THR   HG21   H   1    1.208     0.000   .   1   .   .   .   .   .   226   THR   HG21   .   50011   1
      1315   .   1   .   1   232   232   THR   HG22   H   1    1.208     0.000   .   1   .   .   .   .   .   226   THR   HG22   .   50011   1
      1316   .   1   .   1   232   232   THR   HG23   H   1    1.208     0.000   .   1   .   .   .   .   .   226   THR   HG23   .   50011   1
      1317   .   1   .   1   232   232   THR   C      C   13   172.339   0.010   .   1   .   .   .   .   .   226   THR   C      .   50011   1
      1318   .   1   .   1   232   232   THR   CA     C   13   60.092    0.011   .   1   .   .   .   .   .   226   THR   CA     .   50011   1
      1319   .   1   .   1   232   232   THR   CB     C   13   71.763    0.000   .   1   .   .   .   .   .   226   THR   CB     .   50011   1
      1320   .   1   .   1   232   232   THR   CG2    C   13   20.955    0.000   .   1   .   .   .   .   .   226   THR   CG2    .   50011   1
      1321   .   1   .   1   232   232   THR   N      N   15   120.214   0.084   .   1   .   .   .   .   .   226   THR   N      .   50011   1
      1322   .   1   .   1   233   233   ALA   H      H   1    8.351     0.009   .   1   .   .   .   .   .   227   ALA   H      .   50011   1
      1323   .   1   .   1   233   233   ALA   HB1    H   1    0.419     0.000   .   1   .   .   .   .   .   227   ALA   HB1    .   50011   1
      1324   .   1   .   1   233   233   ALA   HB2    H   1    0.419     0.000   .   1   .   .   .   .   .   227   ALA   HB2    .   50011   1
      1325   .   1   .   1   233   233   ALA   HB3    H   1    0.419     0.000   .   1   .   .   .   .   .   227   ALA   HB3    .   50011   1
      1326   .   1   .   1   233   233   ALA   C      C   13   176.013   0.031   .   1   .   .   .   .   .   227   ALA   C      .   50011   1
      1327   .   1   .   1   233   233   ALA   CA     C   13   51.501    0.002   .   1   .   .   .   .   .   227   ALA   CA     .   50011   1
      1328   .   1   .   1   233   233   ALA   CB     C   13   19.626    0.000   .   1   .   .   .   .   .   227   ALA   CB     .   50011   1
      1329   .   1   .   1   233   233   ALA   N      N   15   128.387   0.067   .   1   .   .   .   .   .   227   ALA   N      .   50011   1
      1330   .   1   .   1   234   234   ALA   H      H   1    8.626     0.009   .   1   .   .   .   .   .   228   ALA   H      .   50011   1
      1331   .   1   .   1   234   234   ALA   HB1    H   1    1.064     0.000   .   1   .   .   .   .   .   228   ALA   HB1    .   50011   1
      1332   .   1   .   1   234   234   ALA   HB2    H   1    1.064     0.000   .   1   .   .   .   .   .   228   ALA   HB2    .   50011   1
      1333   .   1   .   1   234   234   ALA   HB3    H   1    1.064     0.000   .   1   .   .   .   .   .   228   ALA   HB3    .   50011   1
      1334   .   1   .   1   234   234   ALA   C      C   13   176.176   0.000   .   1   .   .   .   .   .   228   ALA   C      .   50011   1
      1335   .   1   .   1   234   234   ALA   CA     C   13   51.977    0.000   .   1   .   .   .   .   .   228   ALA   CA     .   50011   1
      1336   .   1   .   1   234   234   ALA   CB     C   13   21.879    0.000   .   1   .   .   .   .   .   228   ALA   CB     .   50011   1
      1337   .   1   .   1   234   234   ALA   N      N   15   122.154   0.100   .   1   .   .   .   .   .   228   ALA   N      .   50011   1
      1338   .   1   .   1   241   241   ASP   C      C   13   176.726   0.036   .   1   .   .   .   .   .   235   ASP   C      .   50011   1
      1339   .   1   .   1   241   241   ASP   CA     C   13   55.085    0.000   .   1   .   .   .   .   .   235   ASP   CA     .   50011   1
      1340   .   1   .   1   241   241   ASP   CB     C   13   41.124    0.000   .   1   .   .   .   .   .   235   ASP   CB     .   50011   1
      1341   .   1   .   1   242   242   GLU   H      H   1    8.242     0.007   .   1   .   .   .   .   .   236   GLU   H      .   50011   1
      1342   .   1   .   1   242   242   GLU   CA     C   13   57.350    0.000   .   1   .   .   .   .   .   236   GLU   CA     .   50011   1
      1343   .   1   .   1   242   242   GLU   N      N   15   120.108   0.148   .   1   .   .   .   .   .   236   GLU   N      .   50011   1
   stop_
save_