Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25878
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   1   $sample_1   isotropic   25878   1
      2   '2D 1H-13C HSQC'   1   $sample_1   isotropic   25878   1
      3   '3D HNCO'          1   $sample_1   isotropic   25878   1
      4   '3D HNCA'          1   $sample_1   isotropic   25878   1
      5   '3D HNCACB'        1   $sample_1   isotropic   25878   1
      6   '3D CBCA(CO)NH'    1   $sample_1   isotropic   25878   1
      7   '3D HN(CO)CA'      1   $sample_1   isotropic   25878   1
   stop_

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

      1     .   1   1   1    1    MET   C      C   13   176.038   0.000   .   .   .   .   .   .   1    MET   C      .   25878   1
      2     .   1   1   1    1    MET   CA     C   13   55.735    0.000   .   .   .   .   .   .   1    MET   CA     .   25878   1
      3     .   1   1   1    1    MET   CB     C   13   38.174    0.000   .   .   .   .   .   .   1    MET   CB     .   25878   1
      4     .   1   1   2    2    VAL   H      H   1    8.244     0.000   .   .   .   .   .   .   2    VAL   HN     .   25878   1
      5     .   1   1   2    2    VAL   HA     H   1    4.12      0.000   .   .   .   .   .   .   2    VAL   HA     .   25878   1
      6     .   1   1   2    2    VAL   HB     H   1    2.024     0.000   .   .   .   .   .   .   2    VAL   HB     .   25878   1
      7     .   1   1   2    2    VAL   HG11   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      8     .   1   1   2    2    VAL   HG12   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      9     .   1   1   2    2    VAL   HG13   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      10    .   1   1   2    2    VAL   HG21   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      11    .   1   1   2    2    VAL   HG22   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      12    .   1   1   2    2    VAL   HG23   H   1    0.882     0.000   .   .   .   .   .   .   2    VAL   QQG    .   25878   1
      13    .   1   1   2    2    VAL   C      C   13   175.334   0.000   .   .   .   .   .   .   2    VAL   C      .   25878   1
      14    .   1   1   2    2    VAL   CA     C   13   62.145    0.000   .   .   .   .   .   .   2    VAL   CA     .   25878   1
      15    .   1   1   2    2    VAL   CB     C   13   33.02     0.000   .   .   .   .   .   .   2    VAL   CB     .   25878   1
      16    .   1   1   2    2    VAL   N      N   15   122.234   0.000   .   .   .   .   .   .   2    VAL   N      .   25878   1
      17    .   1   1   3    3    ALA   H      H   1    8.576     0.000   .   .   .   .   .   .   3    ALA   HN     .   25878   1
      18    .   1   1   3    3    ALA   HA     H   1    4.308     0.000   .   .   .   .   .   .   3    ALA   HA     .   25878   1
      19    .   1   1   3    3    ALA   HB1    H   1    1.367     0.000   .   .   .   .   .   .   3    ALA   QB     .   25878   1
      20    .   1   1   3    3    ALA   HB2    H   1    1.367     0.000   .   .   .   .   .   .   3    ALA   QB     .   25878   1
      21    .   1   1   3    3    ALA   HB3    H   1    1.367     0.000   .   .   .   .   .   .   3    ALA   QB     .   25878   1
      22    .   1   1   3    3    ALA   C      C   13   177.915   0.000   .   .   .   .   .   .   3    ALA   C      .   25878   1
      23    .   1   1   3    3    ALA   CA     C   13   52.553    0.000   .   .   .   .   .   .   3    ALA   CA     .   25878   1
      24    .   1   1   3    3    ALA   CB     C   13   19.658    0.000   .   .   .   .   .   .   3    ALA   CB     .   25878   1
      25    .   1   1   3    3    ALA   N      N   15   128.321   0.000   .   .   .   .   .   .   3    ALA   N      .   25878   1
      26    .   1   1   4    4    MET   H      H   1    8.369     0.000   .   .   .   .   .   .   4    MET   HN     .   25878   1
      27    .   1   1   4    4    MET   HA     H   1    4.12      0.000   .   .   .   .   .   .   4    MET   HA     .   25878   1
      28    .   1   1   4    4    MET   HB2    H   1    1.992     0.000   .   .   .   .   .   .   4    MET   QB     .   25878   1
      29    .   1   1   4    4    MET   HB3    H   1    1.992     0.000   .   .   .   .   .   .   4    MET   QB     .   25878   1
      30    .   1   1   4    4    MET   HG2    H   1    2.54      0.000   .   .   .   .   .   .   4    MET   QG     .   25878   1
      31    .   1   1   4    4    MET   HG3    H   1    2.54      0.000   .   .   .   .   .   .   4    MET   QG     .   25878   1
      32    .   1   1   4    4    MET   C      C   13   176.608   0.000   .   .   .   .   .   .   4    MET   C      .   25878   1
      33    .   1   1   4    4    MET   CA     C   13   57.052    0.000   .   .   .   .   .   .   4    MET   CA     .   25878   1
      34    .   1   1   4    4    MET   CB     C   13   32.574    0.000   .   .   .   .   .   .   4    MET   CB     .   25878   1
      35    .   1   1   4    4    MET   N      N   15   118.812   0.000   .   .   .   .   .   .   4    MET   N      .   25878   1
      36    .   1   1   5    5    ASP   H      H   1    8.082     0.000   .   .   .   .   .   .   5    ASP   HN     .   25878   1
      37    .   1   1   5    5    ASP   HA     H   1    4.511     0.000   .   .   .   .   .   .   5    ASP   HA     .   25878   1
      38    .   1   1   5    5    ASP   HB2    H   1    2.618     0.000   .   .   .   .   .   .   5    ASP   HB2    .   25878   1
      39    .   1   1   5    5    ASP   HB3    H   1    2.561     0.000   .   .   .   .   .   .   5    ASP   HB3    .   25878   1
      40    .   1   1   5    5    ASP   C      C   13   176.138   0.000   .   .   .   .   .   .   5    ASP   C      .   25878   1
      41    .   1   1   5    5    ASP   CA     C   13   55.158    0.000   .   .   .   .   .   .   5    ASP   CA     .   25878   1
      42    .   1   1   5    5    ASP   CB     C   13   40.719    0.000   .   .   .   .   .   .   5    ASP   CB     .   25878   1
      43    .   1   1   5    5    ASP   N      N   15   117.281   0.000   .   .   .   .   .   .   5    ASP   N      .   25878   1
      44    .   1   1   6    6    ASP   H      H   1    7.942     0.000   .   .   .   .   .   .   6    ASP   HN     .   25878   1
      45    .   1   1   6    6    ASP   HA     H   1    4.62      0.000   .   .   .   .   .   .   6    ASP   HA     .   25878   1
      46    .   1   1   6    6    ASP   HB2    H   1    2.743     0.000   .   .   .   .   .   .   6    ASP   HB2    .   25878   1
      47    .   1   1   6    6    ASP   HB3    H   1    2.571     0.000   .   .   .   .   .   .   6    ASP   HB3    .   25878   1
      48    .   1   1   6    6    ASP   C      C   13   176.138   0.000   .   .   .   .   .   .   6    ASP   C      .   25878   1
      49    .   1   1   6    6    ASP   CA     C   13   54.844    0.000   .   .   .   .   .   .   6    ASP   CA     .   25878   1
      50    .   1   1   6    6    ASP   CB     C   13   41.546    0.000   .   .   .   .   .   .   6    ASP   CB     .   25878   1
      51    .   1   1   6    6    ASP   N      N   15   118.313   0.000   .   .   .   .   .   .   6    ASP   N      .   25878   1
      52    .   1   1   7    7    LEU   H      H   1    7.59      0.000   .   .   .   .   .   .   7    LEU   HN     .   25878   1
      53    .   1   1   7    7    LEU   HA     H   1    4.448     0.000   .   .   .   .   .   .   7    LEU   HA     .   25878   1
      54    .   1   1   7    7    LEU   HB2    H   1    1.711     0.000   .   .   .   .   .   .   7    LEU   HB2    .   25878   1
      55    .   1   1   7    7    LEU   HB3    H   1    1.617     0.000   .   .   .   .   .   .   7    LEU   HB3    .   25878   1
      56    .   1   1   7    7    LEU   HD11   H   1    0.848     0.000   .   .   .   .   .   .   7    LEU   QD1    .   25878   1
      57    .   1   1   7    7    LEU   HD12   H   1    0.848     0.000   .   .   .   .   .   .   7    LEU   QD1    .   25878   1
      58    .   1   1   7    7    LEU   HD13   H   1    0.848     0.000   .   .   .   .   .   .   7    LEU   QD1    .   25878   1
      59    .   1   1   7    7    LEU   HD21   H   1    0.686     0.000   .   .   .   .   .   .   7    LEU   QD2    .   25878   1
      60    .   1   1   7    7    LEU   HD22   H   1    0.686     0.000   .   .   .   .   .   .   7    LEU   QD2    .   25878   1
      61    .   1   1   7    7    LEU   HD23   H   1    0.686     0.000   .   .   .   .   .   .   7    LEU   QD2    .   25878   1
      62    .   1   1   7    7    LEU   HG     H   1    1.398     0.000   .   .   .   .   .   .   7    LEU   HG     .   25878   1
      63    .   1   1   7    7    LEU   C      C   13   176.351   0.000   .   .   .   .   .   .   7    LEU   C      .   25878   1
      64    .   1   1   7    7    LEU   CA     C   13   54.208    0.000   .   .   .   .   .   .   7    LEU   CA     .   25878   1
      65    .   1   1   7    7    LEU   CB     C   13   43.2      0.000   .   .   .   .   .   .   7    LEU   CB     .   25878   1
      66    .   1   1   7    7    LEU   N      N   15   120.411   0.000   .   .   .   .   .   .   7    LEU   N      .   25878   1
      67    .   1   1   8    8    ASP   H      H   1    8.663     0.000   .   .   .   .   .   .   8    ASP   HN     .   25878   1
      68    .   1   1   8    8    ASP   HA     H   1    4.699     0.000   .   .   .   .   .   .   8    ASP   HA     .   25878   1
      69    .   1   1   8    8    ASP   HB2    H   1    3.009     0.000   .   .   .   .   .   .   8    ASP   HB2    .   25878   1
      70    .   1   1   8    8    ASP   HB3    H   1    2.713     0.000   .   .   .   .   .   .   8    ASP   HB3    .   25878   1
      71    .   1   1   8    8    ASP   C      C   13   177.032   0.000   .   .   .   .   .   .   8    ASP   C      .   25878   1
      72    .   1   1   8    8    ASP   CA     C   13   53.19     0.000   .   .   .   .   .   .   8    ASP   CA     .   25878   1
      73    .   1   1   8    8    ASP   CB     C   13   42.182    0.000   .   .   .   .   .   .   8    ASP   CB     .   25878   1
      74    .   1   1   8    8    ASP   N      N   15   121.064   0.000   .   .   .   .   .   .   8    ASP   N      .   25878   1
      75    .   1   1   9    9    LYS   H      H   1    8.568     0.000   .   .   .   .   .   .   9    LYS   HN     .   25878   1
      76    .   1   1   9    9    LYS   HA     H   1    4.026     0.000   .   .   .   .   .   .   9    LYS   HA     .   25878   1
      77    .   1   1   9    9    LYS   HB2    H   1    1.899     0.000   .   .   .   .   .   .   9    LYS   QB     .   25878   1
      78    .   1   1   9    9    LYS   HB3    H   1    1.899     0.000   .   .   .   .   .   .   9    LYS   QB     .   25878   1
      79    .   1   1   9    9    LYS   HD2    H   1    1.702     0.000   .   .   .   .   .   .   9    LYS   QD     .   25878   1
      80    .   1   1   9    9    LYS   HD3    H   1    1.702     0.000   .   .   .   .   .   .   9    LYS   QD     .   25878   1
      81    .   1   1   9    9    LYS   HG2    H   1    1.527     0.000   .   .   .   .   .   .   9    LYS   QG     .   25878   1
      82    .   1   1   9    9    LYS   HG3    H   1    1.527     0.000   .   .   .   .   .   .   9    LYS   QG     .   25878   1
      83    .   1   1   9    9    LYS   C      C   13   179.155   0.000   .   .   .   .   .   .   9    LYS   C      .   25878   1
      84    .   1   1   9    9    LYS   CA     C   13   59.716    0.000   .   .   .   .   .   .   9    LYS   CA     .   25878   1
      85    .   1   1   9    9    LYS   CB     C   13   32.129    0.000   .   .   .   .   .   .   9    LYS   CB     .   25878   1
      86    .   1   1   9    9    LYS   N      N   15   119.362   0.000   .   .   .   .   .   .   9    LYS   N      .   25878   1
      87    .   1   1   10   10   ASP   H      H   1    8.509     0.000   .   .   .   .   .   .   10   ASP   HN     .   25878   1
      88    .   1   1   10   10   ASP   HA     H   1    4.558     0.000   .   .   .   .   .   .   10   ASP   HA     .   25878   1
      89    .   1   1   10   10   ASP   HB2    H   1    2.79      0.000   .   .   .   .   .   .   10   ASP   HB2    .   25878   1
      90    .   1   1   10   10   ASP   HB3    H   1    2.689     0.000   .   .   .   .   .   .   10   ASP   HB3    .   25878   1
      91    .   1   1   10   10   ASP   C      C   13   179.077   0.000   .   .   .   .   .   .   10   ASP   C      .   25878   1
      92    .   1   1   10   10   ASP   CA     C   13   57.198    0.000   .   .   .   .   .   .   10   ASP   CA     .   25878   1
      93    .   1   1   10   10   ASP   CB     C   13   40.146    0.000   .   .   .   .   .   .   10   ASP   CB     .   25878   1
      94    .   1   1   10   10   ASP   N      N   15   121.099   0.000   .   .   .   .   .   .   10   ASP   N      .   25878   1
      95    .   1   1   11   11   GLN   H      H   1    8.32      0.000   .   .   .   .   .   .   11   GLN   HN     .   25878   1
      96    .   1   1   11   11   GLN   HA     H   1    4.135     0.000   .   .   .   .   .   .   11   GLN   HA     .   25878   1
      97    .   1   1   11   11   GLN   HB2    H   1    2.656     0.000   .   .   .   .   .   .   11   GLN   HB2    .   25878   1
      98    .   1   1   11   11   GLN   HB3    H   1    2.43      0.000   .   .   .   .   .   .   11   GLN   HB3    .   25878   1
      99    .   1   1   11   11   GLN   C      C   13   178.63    0.000   .   .   .   .   .   .   11   GLN   C      .   25878   1
      100   .   1   1   11   11   GLN   CA     C   13   58.98     0.000   .   .   .   .   .   .   11   GLN   CA     .   25878   1
      101   .   1   1   11   11   GLN   CB     C   13   29.52     0.000   .   .   .   .   .   .   11   GLN   CB     .   25878   1
      102   .   1   1   11   11   GLN   N      N   15   122.44    0.000   .   .   .   .   .   .   11   GLN   N      .   25878   1
      103   .   1   1   12   12   ILE   H      H   1    8.238     0.001   .   .   .   .   .   .   12   ILE   HN     .   25878   1
      104   .   1   1   12   12   ILE   HA     H   1    3.713     0.000   .   .   .   .   .   .   12   ILE   HA     .   25878   1
      105   .   1   1   12   12   ILE   HB     H   1    1.935     0.000   .   .   .   .   .   .   12   ILE   HB     .   25878   1
      106   .   1   1   12   12   ILE   HD11   H   1    0.692     0.000   .   .   .   .   .   .   12   ILE   QD1    .   25878   1
      107   .   1   1   12   12   ILE   HD12   H   1    0.692     0.000   .   .   .   .   .   .   12   ILE   QD1    .   25878   1
      108   .   1   1   12   12   ILE   HD13   H   1    0.692     0.000   .   .   .   .   .   .   12   ILE   QD1    .   25878   1
      109   .   1   1   12   12   ILE   HG12   H   1    1.393     0.000   .   .   .   .   .   .   12   ILE   HG12   .   25878   1
      110   .   1   1   12   12   ILE   HG13   H   1    1.133     0.000   .   .   .   .   .   .   12   ILE   HG13   .   25878   1
      111   .   1   1   12   12   ILE   HG21   H   1    0.853     0.000   .   .   .   .   .   .   12   ILE   QG2    .   25878   1
      112   .   1   1   12   12   ILE   HG22   H   1    0.853     0.000   .   .   .   .   .   .   12   ILE   QG2    .   25878   1
      113   .   1   1   12   12   ILE   HG23   H   1    0.853     0.000   .   .   .   .   .   .   12   ILE   QG2    .   25878   1
      114   .   1   1   12   12   ILE   C      C   13   177.502   0.000   .   .   .   .   .   .   12   ILE   C      .   25878   1
      115   .   1   1   12   12   ILE   CA     C   13   64.833    0.000   .   .   .   .   .   .   12   ILE   CA     .   25878   1
      116   .   1   1   12   12   ILE   CB     C   13   37.219    0.000   .   .   .   .   .   .   12   ILE   CB     .   25878   1
      117   .   1   1   12   12   ILE   N      N   15   119.035   0.000   .   .   .   .   .   .   12   ILE   N      .   25878   1
      118   .   1   1   13   13   ALA   H      H   1    7.877     0.000   .   .   .   .   .   .   13   ALA   HN     .   25878   1
      119   .   1   1   13   13   ALA   HA     H   1    4.198     0.000   .   .   .   .   .   .   13   ALA   HA     .   25878   1
      120   .   1   1   13   13   ALA   HB1    H   1    1.57      0.000   .   .   .   .   .   .   13   ALA   QB     .   25878   1
      121   .   1   1   13   13   ALA   HB2    H   1    1.57      0.000   .   .   .   .   .   .   13   ALA   QB     .   25878   1
      122   .   1   1   13   13   ALA   HB3    H   1    1.57      0.000   .   .   .   .   .   .   13   ALA   QB     .   25878   1
      123   .   1   1   13   13   ALA   C      C   13   180.652   0.000   .   .   .   .   .   .   13   ALA   C      .   25878   1
      124   .   1   1   13   13   ALA   CA     C   13   55.416    0.000   .   .   .   .   .   .   13   ALA   CA     .   25878   1
      125   .   1   1   13   13   ALA   CB     C   13   18.195    0.000   .   .   .   .   .   .   13   ALA   CB     .   25878   1
      126   .   1   1   13   13   ALA   N      N   15   121.285   0.006   .   .   .   .   .   .   13   ALA   N      .   25878   1
      127   .   1   1   14   14   LEU   H      H   1    7.752     0.000   .   .   .   .   .   .   14   LEU   HN     .   25878   1
      128   .   1   1   14   14   LEU   HA     H   1    4.151     0.000   .   .   .   .   .   .   14   LEU   HA     .   25878   1
      129   .   1   1   14   14   LEU   HB2    H   1    1.914     0.000   .   .   .   .   .   .   14   LEU   QB     .   25878   1
      130   .   1   1   14   14   LEU   HB3    H   1    1.914     0.000   .   .   .   .   .   .   14   LEU   QB     .   25878   1
      131   .   1   1   14   14   LEU   HD11   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      132   .   1   1   14   14   LEU   HD12   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      133   .   1   1   14   14   LEU   HD13   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      134   .   1   1   14   14   LEU   HD21   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      135   .   1   1   14   14   LEU   HD22   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      136   .   1   1   14   14   LEU   HD23   H   1    0.985     0.000   .   .   .   .   .   .   14   LEU   QQD    .   25878   1
      137   .   1   1   14   14   LEU   HG     H   1    1.75      0.000   .   .   .   .   .   .   14   LEU   HG     .   25878   1
      138   .   1   1   14   14   LEU   C      C   13   179.49    0.000   .   .   .   .   .   .   14   LEU   C      .   25878   1
      139   .   1   1   14   14   LEU   CA     C   13   58.534    0.000   .   .   .   .   .   .   14   LEU   CA     .   25878   1
      140   .   1   1   14   14   LEU   CB     C   13   41.991    0.000   .   .   .   .   .   .   14   LEU   CB     .   25878   1
      141   .   1   1   14   14   LEU   N      N   15   120.325   0.000   .   .   .   .   .   .   14   LEU   N      .   25878   1
      142   .   1   1   15   15   LEU   H      H   1    8.27      0.000   .   .   .   .   .   .   15   LEU   HN     .   25878   1
      143   .   1   1   15   15   LEU   HA     H   1    4.292     0.000   .   .   .   .   .   .   15   LEU   HA     .   25878   1
      144   .   1   1   15   15   LEU   HB2    H   1    2.321     0.000   .   .   .   .   .   .   15   LEU   QB     .   25878   1
      145   .   1   1   15   15   LEU   HB3    H   1    2.321     0.000   .   .   .   .   .   .   15   LEU   QB     .   25878   1
      146   .   1   1   15   15   LEU   HD11   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      147   .   1   1   15   15   LEU   HD12   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      148   .   1   1   15   15   LEU   HD13   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      149   .   1   1   15   15   LEU   HD21   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      150   .   1   1   15   15   LEU   HD22   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      151   .   1   1   15   15   LEU   HD23   H   1    0.726     0.000   .   .   .   .   .   .   15   LEU   QQD    .   25878   1
      152   .   1   1   15   15   LEU   HG     H   1    2.032     0.000   .   .   .   .   .   .   15   LEU   HG     .   25878   1
      153   .   1   1   15   15   LEU   C      C   13   179.144   0.000   .   .   .   .   .   .   15   LEU   C      .   25878   1
      154   .   1   1   15   15   LEU   CA     C   13   58.152    0.000   .   .   .   .   .   .   15   LEU   CA     .   25878   1
      155   .   1   1   15   15   LEU   CB     C   13   41.546    0.000   .   .   .   .   .   .   15   LEU   CB     .   25878   1
      156   .   1   1   15   15   LEU   N      N   15   119.723   0.000   .   .   .   .   .   .   15   LEU   N      .   25878   1
      157   .   1   1   16   16   LYS   H      H   1    9.075     0.000   .   .   .   .   .   .   16   LYS   HN     .   25878   1
      158   .   1   1   16   16   LYS   HA     H   1    3.995     0.000   .   .   .   .   .   .   16   LYS   HA     .   25878   1
      159   .   1   1   16   16   LYS   HB2    H   1    1.93      0.000   .   .   .   .   .   .   16   LYS   QB     .   25878   1
      160   .   1   1   16   16   LYS   HB3    H   1    1.93      0.000   .   .   .   .   .   .   16   LYS   QB     .   25878   1
      161   .   1   1   16   16   LYS   HD2    H   1    1.75      0.000   .   .   .   .   .   .   16   LYS   QD     .   25878   1
      162   .   1   1   16   16   LYS   HD3    H   1    1.75      0.000   .   .   .   .   .   .   16   LYS   QD     .   25878   1
      163   .   1   1   16   16   LYS   HG2    H   1    1.557     0.000   .   .   .   .   .   .   16   LYS   QG     .   25878   1
      164   .   1   1   16   16   LYS   HG3    H   1    1.557     0.000   .   .   .   .   .   .   16   LYS   QG     .   25878   1
      165   .   1   1   16   16   LYS   C      C   13   178.172   0.000   .   .   .   .   .   .   16   LYS   C      .   25878   1
      166   .   1   1   16   16   LYS   CA     C   13   60.061    0.000   .   .   .   .   .   .   16   LYS   CA     .   25878   1
      167   .   1   1   16   16   LYS   CB     C   13   32.32     0.000   .   .   .   .   .   .   16   LYS   CB     .   25878   1
      168   .   1   1   16   16   LYS   N      N   15   121.322   0.000   .   .   .   .   .   .   16   LYS   N      .   25878   1
      169   .   1   1   17   17   ARG   H      H   1    7.975     0.002   .   .   .   .   .   .   17   ARG   HN     .   25878   1
      170   .   1   1   17   17   ARG   HA     H   1    4.151     0.000   .   .   .   .   .   .   17   ARG   HA     .   25878   1
      171   .   1   1   17   17   ARG   HB2    H   1    2.055     0.000   .   .   .   .   .   .   17   ARG   QB     .   25878   1
      172   .   1   1   17   17   ARG   HB3    H   1    2.055     0.000   .   .   .   .   .   .   17   ARG   QB     .   25878   1
      173   .   1   1   17   17   ARG   HD2    H   1    3.25      0.000   .   .   .   .   .   .   17   ARG   QD     .   25878   1
      174   .   1   1   17   17   ARG   HD3    H   1    3.25      0.000   .   .   .   .   .   .   17   ARG   QD     .   25878   1
      175   .   1   1   17   17   ARG   HG2    H   1    1.706     0.000   .   .   .   .   .   .   17   ARG   QG     .   25878   1
      176   .   1   1   17   17   ARG   HG3    H   1    1.706     0.000   .   .   .   .   .   .   17   ARG   QG     .   25878   1
      177   .   1   1   17   17   ARG   C      C   13   179.624   0.000   .   .   .   .   .   .   17   ARG   C      .   25878   1
      178   .   1   1   17   17   ARG   CA     C   13   59.425    0.000   .   .   .   .   .   .   17   ARG   CA     .   25878   1
      179   .   1   1   17   17   ARG   CB     C   13   30.411    0.000   .   .   .   .   .   .   17   ARG   CB     .   25878   1
      180   .   1   1   17   17   ARG   N      N   15   118.468   0.000   .   .   .   .   .   .   17   ARG   N      .   25878   1
      181   .   1   1   18   18   ALA   H      H   1    8.222     0.000   .   .   .   .   .   .   18   ALA   HN     .   25878   1
      182   .   1   1   18   18   ALA   HA     H   1    4.23      0.000   .   .   .   .   .   .   18   ALA   HA     .   25878   1
      183   .   1   1   18   18   ALA   HB1    H   1    1.678     0.000   .   .   .   .   .   .   18   ALA   QB     .   25878   1
      184   .   1   1   18   18   ALA   HB2    H   1    1.678     0.000   .   .   .   .   .   .   18   ALA   QB     .   25878   1
      185   .   1   1   18   18   ALA   HB3    H   1    1.678     0.000   .   .   .   .   .   .   18   ALA   QB     .   25878   1
      186   .   1   1   18   18   ALA   C      C   13   178.116   0.000   .   .   .   .   .   .   18   ALA   C      .   25878   1
      187   .   1   1   18   18   ALA   CA     C   13   55.226    0.000   .   .   .   .   .   .   18   ALA   CA     .   25878   1
      188   .   1   1   18   18   ALA   CB     C   13   18.386    0.000   .   .   .   .   .   .   18   ALA   CB     .   25878   1
      189   .   1   1   18   18   ALA   N      N   15   121.924   0.000   .   .   .   .   .   .   18   ALA   N      .   25878   1
      190   .   1   1   19   19   PHE   H      H   1    8.837     0.000   .   .   .   .   .   .   19   PHE   HN     .   25878   1
      191   .   1   1   19   19   PHE   HA     H   1    3.604     0.000   .   .   .   .   .   .   19   PHE   HA     .   25878   1
      192   .   1   1   19   19   PHE   HB2    H   1    3.365     0.000   .   .   .   .   .   .   19   PHE   HB2    .   25878   1
      193   .   1   1   19   19   PHE   HB3    H   1    3.19      0.000   .   .   .   .   .   .   19   PHE   HB3    .   25878   1
      194   .   1   1   19   19   PHE   HD1    H   1    6.754     0.000   .   .   .   .   .   .   19   PHE   QD     .   25878   1
      195   .   1   1   19   19   PHE   HD2    H   1    6.754     0.000   .   .   .   .   .   .   19   PHE   QD     .   25878   1
      196   .   1   1   19   19   PHE   HE1    H   1    7.393     0.000   .   .   .   .   .   .   19   PHE   QE     .   25878   1
      197   .   1   1   19   19   PHE   HE2    H   1    7.393     0.000   .   .   .   .   .   .   19   PHE   QE     .   25878   1
      198   .   1   1   19   19   PHE   HZ     H   1    7.125     0.000   .   .   .   .   .   .   19   PHE   HZ     .   25878   1
      199   .   1   1   19   19   PHE   C      C   13   177.356   0.000   .   .   .   .   .   .   19   PHE   C      .   25878   1
      200   .   1   1   19   19   PHE   CA     C   13   62.161    0.000   .   .   .   .   .   .   19   PHE   CA     .   25878   1
      201   .   1   1   19   19   PHE   CB     C   13   40.146    0.000   .   .   .   .   .   .   19   PHE   CB     .   25878   1
      202   .   1   1   19   19   PHE   N      N   15   117.505   0.000   .   .   .   .   .   .   19   PHE   N      .   25878   1
      203   .   1   1   20   20   GLU   H      H   1    8.786     0.000   .   .   .   .   .   .   20   GLU   HN     .   25878   1
      204   .   1   1   20   20   GLU   HA     H   1    3.885     0.000   .   .   .   .   .   .   20   GLU   HA     .   25878   1
      205   .   1   1   20   20   GLU   HB2    H   1    2.136     0.000   .   .   .   .   .   .   20   GLU   HB2    .   25878   1
      206   .   1   1   20   20   GLU   HB3    H   1    2.003     0.000   .   .   .   .   .   .   20   GLU   HB3    .   25878   1
      207   .   1   1   20   20   GLU   HG2    H   1    2.314     0.000   .   .   .   .   .   .   20   GLU   QG     .   25878   1
      208   .   1   1   20   20   GLU   HG3    H   1    2.314     0.000   .   .   .   .   .   .   20   GLU   QG     .   25878   1
      209   .   1   1   20   20   GLU   C      C   13   179.334   0.000   .   .   .   .   .   .   20   GLU   C      .   25878   1
      210   .   1   1   20   20   GLU   CA     C   13   59.361    0.000   .   .   .   .   .   .   20   GLU   CA     .   25878   1
      211   .   1   1   20   20   GLU   CB     C   13   29.393    0.000   .   .   .   .   .   .   20   GLU   CB     .   25878   1
      212   .   1   1   20   20   GLU   N      N   15   116.783   0.000   .   .   .   .   .   .   20   GLU   N      .   25878   1
      213   .   1   1   21   21   ALA   H      H   1    7.784     0.000   .   .   .   .   .   .   21   ALA   HN     .   25878   1
      214   .   1   1   21   21   ALA   HA     H   1    3.995     0.000   .   .   .   .   .   .   21   ALA   HA     .   25878   1
      215   .   1   1   21   21   ALA   HB1    H   1    1.32      0.000   .   .   .   .   .   .   21   ALA   QB     .   25878   1
      216   .   1   1   21   21   ALA   HB2    H   1    1.32      0.000   .   .   .   .   .   .   21   ALA   QB     .   25878   1
      217   .   1   1   21   21   ALA   HB3    H   1    1.32      0.000   .   .   .   .   .   .   21   ALA   QB     .   25878   1
      218   .   1   1   21   21   ALA   C      C   13   178.831   0.000   .   .   .   .   .   .   21   ALA   C      .   25878   1
      219   .   1   1   21   21   ALA   CA     C   13   54.78     0.000   .   .   .   .   .   .   21   ALA   CA     .   25878   1
      220   .   1   1   21   21   ALA   CB     C   13   17.877    0.000   .   .   .   .   .   .   21   ALA   CB     .   25878   1
      221   .   1   1   21   21   ALA   N      N   15   121.271   0.000   .   .   .   .   .   .   21   ALA   N      .   25878   1
      222   .   1   1   22   22   PHE   H      H   1    7.344     0.000   .   .   .   .   .   .   22   PHE   HN     .   25878   1
      223   .   1   1   22   22   PHE   HA     H   1    4.354     0.000   .   .   .   .   .   .   22   PHE   HA     .   25878   1
      224   .   1   1   22   22   PHE   HB2    H   1    3.197     0.000   .   .   .   .   .   .   22   PHE   HB2    .   25878   1
      225   .   1   1   22   22   PHE   HB3    H   1    2.556     0.000   .   .   .   .   .   .   22   PHE   HB3    .   25878   1
      226   .   1   1   22   22   PHE   C      C   13   176.731   0.000   .   .   .   .   .   .   22   PHE   C      .   25878   1
      227   .   1   1   22   22   PHE   CA     C   13   59.616    0.000   .   .   .   .   .   .   22   PHE   CA     .   25878   1
      228   .   1   1   22   22   PHE   CB     C   13   40.528    0.000   .   .   .   .   .   .   22   PHE   CB     .   25878   1
      229   .   1   1   22   22   PHE   N      N   15   114.326   0.000   .   .   .   .   .   .   22   PHE   N      .   25878   1
      230   .   1   1   23   23   ALA   H      H   1    8.628     0.000   .   .   .   .   .   .   23   ALA   HN     .   25878   1
      231   .   1   1   23   23   ALA   HA     H   1    3.713     0.000   .   .   .   .   .   .   23   ALA   HA     .   25878   1
      232   .   1   1   23   23   ALA   HB1    H   1    0.585     0.000   .   .   .   .   .   .   23   ALA   QB     .   25878   1
      233   .   1   1   23   23   ALA   HB2    H   1    0.585     0.000   .   .   .   .   .   .   23   ALA   QB     .   25878   1
      234   .   1   1   23   23   ALA   HB3    H   1    0.585     0.000   .   .   .   .   .   .   23   ALA   QB     .   25878   1
      235   .   1   1   23   23   ALA   C      C   13   179.055   0.000   .   .   .   .   .   .   23   ALA   C      .   25878   1
      236   .   1   1   23   23   ALA   CA     C   13   54.208    0.000   .   .   .   .   .   .   23   ALA   CA     .   25878   1
      237   .   1   1   23   23   ALA   CB     C   13   18.704    0.000   .   .   .   .   .   .   23   ALA   CB     .   25878   1
      238   .   1   1   23   23   ALA   N      N   15   123.317   0.000   .   .   .   .   .   .   23   ALA   N      .   25878   1
      239   .   1   1   24   24   GLN   H      H   1    7.963     0.000   .   .   .   .   .   .   24   GLN   HN     .   25878   1
      240   .   1   1   24   24   GLN   HA     H   1    3.744     0.000   .   .   .   .   .   .   24   GLN   HA     .   25878   1
      241   .   1   1   24   24   GLN   HB2    H   1    2.17      0.000   .   .   .   .   .   .   24   GLN   HB2    .   25878   1
      242   .   1   1   24   24   GLN   HB3    H   1    2.042     0.000   .   .   .   .   .   .   24   GLN   HB3    .   25878   1
      243   .   1   1   24   24   GLN   C      C   13   176.585   0.000   .   .   .   .   .   .   24   GLN   C      .   25878   1
      244   .   1   1   24   24   GLN   CA     C   13   57.325    0.000   .   .   .   .   .   .   24   GLN   CA     .   25878   1
      245   .   1   1   24   24   GLN   CB     C   13   26.53     0.000   .   .   .   .   .   .   24   GLN   CB     .   25878   1
      246   .   1   1   24   24   GLN   N      N   15   113.302   0.000   .   .   .   .   .   .   24   GLN   N      .   25878   1
      247   .   1   1   25   25   GLU   H      H   1    9.068     0.000   .   .   .   .   .   .   25   GLU   HN     .   25878   1
      248   .   1   1   25   25   GLU   HA     H   1    4.182     0.000   .   .   .   .   .   .   25   GLU   HA     .   25878   1
      249   .   1   1   25   25   GLU   HB2    H   1    2.133     0.000   .   .   .   .   .   .   25   GLU   QB     .   25878   1
      250   .   1   1   25   25   GLU   HB3    H   1    2.133     0.000   .   .   .   .   .   .   25   GLU   QB     .   25878   1
      251   .   1   1   25   25   GLU   C      C   13   175.513   0.000   .   .   .   .   .   .   25   GLU   C      .   25878   1
      252   .   1   1   25   25   GLU   CA     C   13   57.58     0.000   .   .   .   .   .   .   25   GLU   CA     .   25878   1
      253   .   1   1   25   25   GLU   CB     C   13   28.248    0.000   .   .   .   .   .   .   25   GLU   CB     .   25878   1
      254   .   1   1   25   25   GLU   N      N   15   119.758   0.000   .   .   .   .   .   .   25   GLU   N      .   25878   1
      255   .   1   1   26   26   LYS   H      H   1    7.899     0.000   .   .   .   .   .   .   26   LYS   HN     .   25878   1
      256   .   1   1   26   26   LYS   HA     H   1    4.354     0.000   .   .   .   .   .   .   26   LYS   HA     .   25878   1
      257   .   1   1   26   26   LYS   HB2    H   1    1.789     0.000   .   .   .   .   .   .   26   LYS   QB     .   25878   1
      258   .   1   1   26   26   LYS   HB3    H   1    1.789     0.000   .   .   .   .   .   .   26   LYS   QB     .   25878   1
      259   .   1   1   26   26   LYS   HG2    H   1    1.324     0.000   .   .   .   .   .   .   26   LYS   QG     .   25878   1
      260   .   1   1   26   26   LYS   HG3    H   1    1.324     0.000   .   .   .   .   .   .   26   LYS   QG     .   25878   1
      261   .   1   1   26   26   LYS   C      C   13   175.758   0.000   .   .   .   .   .   .   26   LYS   C      .   25878   1
      262   .   1   1   26   26   LYS   CA     C   13   55.735    0.000   .   .   .   .   .   .   26   LYS   CA     .   25878   1
      263   .   1   1   26   26   LYS   CB     C   13   33.338    0.000   .   .   .   .   .   .   26   LYS   CB     .   25878   1
      264   .   1   1   26   26   LYS   N      N   15   119.551   0.000   .   .   .   .   .   .   26   LYS   N      .   25878   1
      265   .   1   1   27   27   SER   H      H   1    8.293     0.000   .   .   .   .   .   .   27   SER   HN     .   25878   1
      266   .   1   1   27   27   SER   HA     H   1    4.605     0.000   .   .   .   .   .   .   27   SER   HA     .   25878   1
      267   .   1   1   27   27   SER   HB2    H   1    4.026     0.000   .   .   .   .   .   .   27   SER   QB     .   25878   1
      268   .   1   1   27   27   SER   HB3    H   1    4.026     0.000   .   .   .   .   .   .   27   SER   QB     .   25878   1
      269   .   1   1   27   27   SER   C      C   13   172.887   0.000   .   .   .   .   .   .   27   SER   C      .   25878   1
      270   .   1   1   27   27   SER   CA     C   13   58.343    0.000   .   .   .   .   .   .   27   SER   CA     .   25878   1
      271   .   1   1   27   27   SER   CB     C   13   63.879    0.000   .   .   .   .   .   .   27   SER   CB     .   25878   1
      272   .   1   1   27   27   SER   N      N   15   110.856   0.000   .   .   .   .   .   .   27   SER   N      .   25878   1
      273   .   1   1   28   28   TYR   H      H   1    6.835     0.000   .   .   .   .   .   .   28   TYR   HN     .   25878   1
      274   .   1   1   28   28   TYR   HA     H   1    5.566     0.000   .   .   .   .   .   .   28   TYR   HA     .   25878   1
      275   .   1   1   28   28   TYR   HB2    H   1    2.923     0.000   .   .   .   .   .   .   28   TYR   HB2    .   25878   1
      276   .   1   1   28   28   TYR   HB3    H   1    2.656     0.000   .   .   .   .   .   .   28   TYR   HB3    .   25878   1
      277   .   1   1   28   28   TYR   C      C   13   172.753   0.000   .   .   .   .   .   .   28   TYR   C      .   25878   1
      278   .   1   1   28   28   TYR   CA     C   13   55.388    0.000   .   .   .   .   .   .   28   TYR   CA     .   25878   1
      279   .   1   1   28   28   TYR   CB     C   13   41.164    0.000   .   .   .   .   .   .   28   TYR   CB     .   25878   1
      280   .   1   1   28   28   TYR   N      N   15   115.313   0.000   .   .   .   .   .   .   28   TYR   N      .   25878   1
      281   .   1   1   29   29   ILE   H      H   1    8.312     0.000   .   .   .   .   .   .   29   ILE   HN     .   25878   1
      282   .   1   1   29   29   ILE   HA     H   1    4.495     0.000   .   .   .   .   .   .   29   ILE   HA     .   25878   1
      283   .   1   1   29   29   ILE   HB     H   1    1.661     0.000   .   .   .   .   .   .   29   ILE   HB     .   25878   1
      284   .   1   1   29   29   ILE   HD11   H   1    0.34      0.000   .   .   .   .   .   .   29   ILE   QD1    .   25878   1
      285   .   1   1   29   29   ILE   HD12   H   1    0.34      0.000   .   .   .   .   .   .   29   ILE   QD1    .   25878   1
      286   .   1   1   29   29   ILE   HD13   H   1    0.34      0.000   .   .   .   .   .   .   29   ILE   QD1    .   25878   1
      287   .   1   1   29   29   ILE   HG21   H   1    0.919     0.000   .   .   .   .   .   .   29   ILE   QG2    .   25878   1
      288   .   1   1   29   29   ILE   HG22   H   1    0.919     0.000   .   .   .   .   .   .   29   ILE   QG2    .   25878   1
      289   .   1   1   29   29   ILE   HG23   H   1    0.919     0.000   .   .   .   .   .   .   29   ILE   QG2    .   25878   1
      290   .   1   1   29   29   ILE   CA     C   13   58.789    0.000   .   .   .   .   .   .   29   ILE   CA     .   25878   1
      291   .   1   1   29   29   ILE   CB     C   13   41.419    0.000   .   .   .   .   .   .   29   ILE   CB     .   25878   1
      292   .   1   1   29   29   ILE   N      N   15   111.832   0.000   .   .   .   .   .   .   29   ILE   N      .   25878   1
      293   .   1   1   30   30   GLU   H      H   1    8.361     0.000   .   .   .   .   .   .   30   GLU   HN     .   25878   1
      294   .   1   1   30   30   GLU   HA     H   1    4.616     0.000   .   .   .   .   .   .   30   GLU   HA     .   25878   1
      295   .   1   1   30   30   GLU   HB2    H   1    1.914     0.000   .   .   .   .   .   .   30   GLU   HB2    .   25878   1
      296   .   1   1   30   30   GLU   HB3    H   1    1.602     0.000   .   .   .   .   .   .   30   GLU   HB3    .   25878   1
      297   .   1   1   30   30   GLU   HG2    H   1    2.493     0.000   .   .   .   .   .   .   30   GLU   HG2    .   25878   1
      298   .   1   1   30   30   GLU   HG3    H   1    2.389     0.000   .   .   .   .   .   .   30   GLU   HG3    .   25878   1
      299   .   1   1   30   30   GLU   C      C   13   178.161   0.000   .   .   .   .   .   .   30   GLU   C      .   25878   1
      300   .   1   1   30   30   GLU   CA     C   13   56.116    0.000   .   .   .   .   .   .   30   GLU   CA     .   25878   1
      301   .   1   1   30   30   GLU   CB     C   13   30.92     0.000   .   .   .   .   .   .   30   GLU   CB     .   25878   1
      302   .   1   1   30   30   GLU   N      N   15   124.039   0.000   .   .   .   .   .   .   30   GLU   N      .   25878   1
      303   .   1   1   31   31   ALA   H      H   1    9.01      0.000   .   .   .   .   .   .   31   ALA   HN     .   25878   1
      304   .   1   1   31   31   ALA   HA     H   1    3.859     0.000   .   .   .   .   .   .   31   ALA   HA     .   25878   1
      305   .   1   1   31   31   ALA   HB1    H   1    1.453     0.000   .   .   .   .   .   .   31   ALA   QB     .   25878   1
      306   .   1   1   31   31   ALA   HB2    H   1    1.453     0.000   .   .   .   .   .   .   31   ALA   QB     .   25878   1
      307   .   1   1   31   31   ALA   HB3    H   1    1.453     0.000   .   .   .   .   .   .   31   ALA   QB     .   25878   1
      308   .   1   1   31   31   ALA   C      C   13   179.222   0.000   .   .   .   .   .   .   31   ALA   C      .   25878   1
      309   .   1   1   31   31   ALA   CA     C   13   55.989    0.000   .   .   .   .   .   .   31   ALA   CA     .   25878   1
      310   .   1   1   31   31   ALA   CB     C   13   18.322    0.000   .   .   .   .   .   .   31   ALA   CB     .   25878   1
      311   .   1   1   31   31   ALA   N      N   15   124.847   0.000   .   .   .   .   .   .   31   ALA   N      .   25878   1
      312   .   1   1   32   32   ASN   H      H   1    8.565     0.001   .   .   .   .   .   .   32   ASN   HN     .   25878   1
      313   .   1   1   32   32   ASN   HA     H   1    4.464     0.000   .   .   .   .   .   .   32   ASN   HA     .   25878   1
      314   .   1   1   32   32   ASN   HB2    H   1    2.97      0.000   .   .   .   .   .   .   32   ASN   HB2    .   25878   1
      315   .   1   1   32   32   ASN   HB3    H   1    2.8       0.000   .   .   .   .   .   .   32   ASN   HB3    .   25878   1
      316   .   1   1   32   32   ASN   C      C   13   176.954   0.000   .   .   .   .   .   .   32   ASN   C      .   25878   1
      317   .   1   1   32   32   ASN   CA     C   13   55.162    0.000   .   .   .   .   .   .   32   ASN   CA     .   25878   1
      318   .   1   1   32   32   ASN   CB     C   13   37.219    0.000   .   .   .   .   .   .   32   ASN   CB     .   25878   1
      319   .   1   1   32   32   ASN   N      N   15   112.375   0.000   .   .   .   .   .   .   32   ASN   N      .   25878   1
      320   .   1   1   33   33   MET   H      H   1    7.739     0.000   .   .   .   .   .   .   33   MET   HN     .   25878   1
      321   .   1   1   33   33   MET   HA     H   1    4.386     0.000   .   .   .   .   .   .   33   MET   HA     .   25878   1
      322   .   1   1   33   33   MET   HB2    H   1    2.118     0.000   .   .   .   .   .   .   33   MET   HB2    .   25878   1
      323   .   1   1   33   33   MET   HB3    H   1    1.789     0.000   .   .   .   .   .   .   33   MET   HB3    .   25878   1
      324   .   1   1   33   33   MET   HG2    H   1    2.729     0.000   .   .   .   .   .   .   33   MET   HG2    .   25878   1
      325   .   1   1   33   33   MET   HG3    H   1    2.562     0.000   .   .   .   .   .   .   33   MET   HG3    .   25878   1
      326   .   1   1   33   33   MET   C      C   13   177.144   0.000   .   .   .   .   .   .   33   MET   C      .   25878   1
      327   .   1   1   33   33   MET   CA     C   13   55.989    0.000   .   .   .   .   .   .   33   MET   CA     .   25878   1
      328   .   1   1   33   33   MET   CB     C   13   32.32     0.000   .   .   .   .   .   .   33   MET   CB     .   25878   1
      329   .   1   1   33   33   MET   N      N   15   118.657   0.000   .   .   .   .   .   .   33   MET   N      .   25878   1
      330   .   1   1   34   34   VAL   H      H   1    7.532     0.000   .   .   .   .   .   .   34   VAL   HN     .   25878   1
      331   .   1   1   34   34   VAL   HA     H   1    3.291     0.000   .   .   .   .   .   .   34   VAL   HA     .   25878   1
      332   .   1   1   34   34   VAL   HB     H   1    2.255     0.000   .   .   .   .   .   .   34   VAL   HB     .   25878   1
      333   .   1   1   34   34   VAL   HG11   H   1    1.067     0.000   .   .   .   .   .   .   34   VAL   QG1    .   25878   1
      334   .   1   1   34   34   VAL   HG12   H   1    1.067     0.000   .   .   .   .   .   .   34   VAL   QG1    .   25878   1
      335   .   1   1   34   34   VAL   HG13   H   1    1.067     0.000   .   .   .   .   .   .   34   VAL   QG1    .   25878   1
      336   .   1   1   34   34   VAL   HG21   H   1    0.815     0.000   .   .   .   .   .   .   34   VAL   QG2    .   25878   1
      337   .   1   1   34   34   VAL   HG22   H   1    0.815     0.000   .   .   .   .   .   .   34   VAL   QG2    .   25878   1
      338   .   1   1   34   34   VAL   HG23   H   1    0.815     0.000   .   .   .   .   .   .   34   VAL   QG2    .   25878   1
      339   .   1   1   34   34   VAL   C      C   13   177.289   0.000   .   .   .   .   .   .   34   VAL   C      .   25878   1
      340   .   1   1   34   34   VAL   CA     C   13   67.251    0.000   .   .   .   .   .   .   34   VAL   CA     .   25878   1
      341   .   1   1   34   34   VAL   CB     C   13   31.238    0.000   .   .   .   .   .   .   34   VAL   CB     .   25878   1
      342   .   1   1   34   34   VAL   N      N   15   119.139   0.000   .   .   .   .   .   .   34   VAL   N      .   25878   1
      343   .   1   1   35   35   GLY   H      H   1    8.72      0.000   .   .   .   .   .   .   35   GLY   HN     .   25878   1
      344   .   1   1   35   35   GLY   HA2    H   1    3.979     0.000   .   .   .   .   .   .   35   GLY   HA2    .   25878   1
      345   .   1   1   35   35   GLY   HA3    H   1    3.541     0.000   .   .   .   .   .   .   35   GLY   HA3    .   25878   1
      346   .   1   1   35   35   GLY   C      C   13   176.295   0.000   .   .   .   .   .   .   35   GLY   C      .   25878   1
      347   .   1   1   35   35   GLY   CA     C   13   47.845    0.000   .   .   .   .   .   .   35   GLY   CA     .   25878   1
      348   .   1   1   35   35   GLY   N      N   15   106.851   0.000   .   .   .   .   .   .   35   GLY   N      .   25878   1
      349   .   1   1   36   36   THR   H      H   1    7.668     0.000   .   .   .   .   .   .   36   THR   HN     .   25878   1
      350   .   1   1   36   36   THR   HA     H   1    4.104     0.000   .   .   .   .   .   .   36   THR   HA     .   25878   1
      351   .   1   1   36   36   THR   HB     H   1    3.917     0.000   .   .   .   .   .   .   36   THR   HB     .   25878   1
      352   .   1   1   36   36   THR   HG21   H   1    1.21      0.000   .   .   .   .   .   .   36   THR   QG2    .   25878   1
      353   .   1   1   36   36   THR   HG22   H   1    1.21      0.000   .   .   .   .   .   .   36   THR   QG2    .   25878   1
      354   .   1   1   36   36   THR   HG23   H   1    1.21      0.000   .   .   .   .   .   .   36   THR   QG2    .   25878   1
      355   .   1   1   36   36   THR   C      C   13   176.116   0.000   .   .   .   .   .   .   36   THR   C      .   25878   1
      356   .   1   1   36   36   THR   CA     C   13   66.551    0.000   .   .   .   .   .   .   36   THR   CA     .   25878   1
      357   .   1   1   36   36   THR   CB     C   13   68.587    0.000   .   .   .   .   .   .   36   THR   CB     .   25878   1
      358   .   1   1   36   36   THR   N      N   15   119.654   0.000   .   .   .   .   .   .   36   THR   N      .   25878   1
      359   .   1   1   37   37   ILE   H      H   1    7.739     0.000   .   .   .   .   .   .   37   ILE   HN     .   25878   1
      360   .   1   1   37   37   ILE   HA     H   1    3.432     0.000   .   .   .   .   .   .   37   ILE   HA     .   25878   1
      361   .   1   1   37   37   ILE   HB     H   1    1.664     0.000   .   .   .   .   .   .   37   ILE   HB     .   25878   1
      362   .   1   1   37   37   ILE   HD11   H   1    0.147     0.000   .   .   .   .   .   .   37   ILE   QD1    .   25878   1
      363   .   1   1   37   37   ILE   HD12   H   1    0.147     0.000   .   .   .   .   .   .   37   ILE   QD1    .   25878   1
      364   .   1   1   37   37   ILE   HD13   H   1    0.147     0.000   .   .   .   .   .   .   37   ILE   QD1    .   25878   1
      365   .   1   1   37   37   ILE   HG12   H   1    1.201     0.000   .   .   .   .   .   .   37   ILE   HG12   .   25878   1
      366   .   1   1   37   37   ILE   HG13   H   1    0.874     0.000   .   .   .   .   .   .   37   ILE   HG13   .   25878   1
      367   .   1   1   37   37   ILE   HG21   H   1    0.34      0.000   .   .   .   .   .   .   37   ILE   QG2    .   25878   1
      368   .   1   1   37   37   ILE   HG22   H   1    0.34      0.000   .   .   .   .   .   .   37   ILE   QG2    .   25878   1
      369   .   1   1   37   37   ILE   HG23   H   1    0.34      0.000   .   .   .   .   .   .   37   ILE   QG2    .   25878   1
      370   .   1   1   37   37   ILE   C      C   13   177.691   0.000   .   .   .   .   .   .   37   ILE   C      .   25878   1
      371   .   1   1   37   37   ILE   CA     C   13   65.915    0.000   .   .   .   .   .   .   37   ILE   CA     .   25878   1
      372   .   1   1   37   37   ILE   CB     C   13   37.919    0.000   .   .   .   .   .   .   37   ILE   CB     .   25878   1
      373   .   1   1   37   37   ILE   N      N   15   122.302   0.000   .   .   .   .   .   .   37   ILE   N      .   25878   1
      374   .   1   1   38   38   LEU   H      H   1    8.33      0.000   .   .   .   .   .   .   38   LEU   HN     .   25878   1
      375   .   1   1   38   38   LEU   HA     H   1    3.917     0.000   .   .   .   .   .   .   38   LEU   HA     .   25878   1
      376   .   1   1   38   38   LEU   HB2    H   1    1.852     0.000   .   .   .   .   .   .   38   LEU   HB2    .   25878   1
      377   .   1   1   38   38   LEU   HB3    H   1    1.684     0.000   .   .   .   .   .   .   38   LEU   HB3    .   25878   1
      378   .   1   1   38   38   LEU   HD11   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      379   .   1   1   38   38   LEU   HD12   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      380   .   1   1   38   38   LEU   HD13   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      381   .   1   1   38   38   LEU   HD21   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      382   .   1   1   38   38   LEU   HD22   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      383   .   1   1   38   38   LEU   HD23   H   1    0.518     0.000   .   .   .   .   .   .   38   LEU   QQD    .   25878   1
      384   .   1   1   38   38   LEU   HG     H   1    1.443     0.000   .   .   .   .   .   .   38   LEU   HG     .   25878   1
      385   .   1   1   38   38   LEU   C      C   13   179.289   0.000   .   .   .   .   .   .   38   LEU   C      .   25878   1
      386   .   1   1   38   38   LEU   CA     C   13   58.598    0.000   .   .   .   .   .   .   38   LEU   CA     .   25878   1
      387   .   1   1   38   38   LEU   CB     C   13   40.019    0.000   .   .   .   .   .   .   38   LEU   CB     .   25878   1
      388   .   1   1   38   38   LEU   N      N   15   117.969   0.000   .   .   .   .   .   .   38   LEU   N      .   25878   1
      389   .   1   1   39   39   GLN   H      H   1    8.074     0.000   .   .   .   .   .   .   39   GLN   HN     .   25878   1
      390   .   1   1   39   39   GLN   HA     H   1    3.938     0.000   .   .   .   .   .   .   39   GLN   HA     .   25878   1
      391   .   1   1   39   39   GLN   HB2    H   1    2.493     0.000   .   .   .   .   .   .   39   GLN   HB2    .   25878   1
      392   .   1   1   39   39   GLN   HB3    H   1    2.258     0.000   .   .   .   .   .   .   39   GLN   HB3    .   25878   1
      393   .   1   1   39   39   GLN   C      C   13   180.686   0.000   .   .   .   .   .   .   39   GLN   C      .   25878   1
      394   .   1   1   39   39   GLN   CA     C   13   59.761    0.000   .   .   .   .   .   .   39   GLN   CA     .   25878   1
      395   .   1   1   39   39   GLN   CB     C   13   28.184    0.000   .   .   .   .   .   .   39   GLN   CB     .   25878   1
      396   .   1   1   39   39   GLN   N      N   15   119.225   0.000   .   .   .   .   .   .   39   GLN   N      .   25878   1
      397   .   1   1   40   40   MET   H      H   1    8.162     0.000   .   .   .   .   .   .   40   MET   HN     .   25878   1
      398   .   1   1   40   40   MET   HA     H   1    4.151     0.000   .   .   .   .   .   .   40   MET   HA     .   25878   1
      399   .   1   1   40   40   MET   HB2    H   1    2.374     0.000   .   .   .   .   .   .   40   MET   HB2    .   25878   1
      400   .   1   1   40   40   MET   HB3    H   1    2.228     0.000   .   .   .   .   .   .   40   MET   HB3    .   25878   1
      401   .   1   1   40   40   MET   HG2    H   1    2.611     0.000   .   .   .   .   .   .   40   MET   QG     .   25878   1
      402   .   1   1   40   40   MET   HG3    H   1    2.611     0.000   .   .   .   .   .   .   40   MET   QG     .   25878   1
      403   .   1   1   40   40   MET   C      C   13   177.524   0.000   .   .   .   .   .   .   40   MET   C      .   25878   1
      404   .   1   1   40   40   MET   CA     C   13   59.107    0.000   .   .   .   .   .   .   40   MET   CA     .   25878   1
      405   .   1   1   40   40   MET   CB     C   13   32.384    0.000   .   .   .   .   .   .   40   MET   CB     .   25878   1
      406   .   1   1   40   40   MET   N      N   15   122.182   0.000   .   .   .   .   .   .   40   MET   N      .   25878   1
      407   .   1   1   41   41   LEU   H      H   1    7.679     0.000   .   .   .   .   .   .   41   LEU   HN     .   25878   1
      408   .   1   1   41   41   LEU   HA     H   1    4.401     0.000   .   .   .   .   .   .   41   LEU   HA     .   25878   1
      409   .   1   1   41   41   LEU   HB2    H   1    1.97      0.000   .   .   .   .   .   .   41   LEU   QB     .   25878   1
      410   .   1   1   41   41   LEU   HB3    H   1    1.97      0.000   .   .   .   .   .   .   41   LEU   QB     .   25878   1
      411   .   1   1   41   41   LEU   HD11   H   1    0.955     0.000   .   .   .   .   .   .   41   LEU   QD1    .   25878   1
      412   .   1   1   41   41   LEU   HD12   H   1    0.955     0.000   .   .   .   .   .   .   41   LEU   QD1    .   25878   1
      413   .   1   1   41   41   LEU   HD13   H   1    0.955     0.000   .   .   .   .   .   .   41   LEU   QD1    .   25878   1
      414   .   1   1   41   41   LEU   HD21   H   1    0.844     0.000   .   .   .   .   .   .   41   LEU   QD2    .   25878   1
      415   .   1   1   41   41   LEU   HD22   H   1    0.844     0.000   .   .   .   .   .   .   41   LEU   QD2    .   25878   1
      416   .   1   1   41   41   LEU   HD23   H   1    0.844     0.000   .   .   .   .   .   .   41   LEU   QD2    .   25878   1
      417   .   1   1   41   41   LEU   HG     H   1    1.852     0.000   .   .   .   .   .   .   41   LEU   HG     .   25878   1
      418   .   1   1   41   41   LEU   C      C   13   176.407   0.000   .   .   .   .   .   .   41   LEU   C      .   25878   1
      419   .   1   1   41   41   LEU   CA     C   13   54.907    0.000   .   .   .   .   .   .   41   LEU   CA     .   25878   1
      420   .   1   1   41   41   LEU   CB     C   13   42.246    0.000   .   .   .   .   .   .   41   LEU   CB     .   25878   1
      421   .   1   1   41   41   LEU   N      N   15   117.178   0.000   .   .   .   .   .   .   41   LEU   N      .   25878   1
      422   .   1   1   42   42   GLY   H      H   1    7.787     0.000   .   .   .   .   .   .   42   GLY   HN     .   25878   1
      423   .   1   1   42   42   GLY   HA2    H   1    4.089     0.000   .   .   .   .   .   .   42   GLY   HA2    .   25878   1
      424   .   1   1   42   42   GLY   HA3    H   1    3.682     0.000   .   .   .   .   .   .   42   GLY   HA3    .   25878   1
      425   .   1   1   42   42   GLY   C      C   13   173.982   0.000   .   .   .   .   .   .   42   GLY   C      .   25878   1
      426   .   1   1   42   42   GLY   CA     C   13   45.427    0.000   .   .   .   .   .   .   42   GLY   CA     .   25878   1
      427   .   1   1   42   42   GLY   N      N   15   106.427   0.000   .   .   .   .   .   .   42   GLY   N      .   25878   1
      428   .   1   1   43   43   HIS   H      H   1    8.328     0.000   .   .   .   .   .   .   43   HIS   HN     .   25878   1
      429   .   1   1   43   43   HIS   HA     H   1    4.683     0.000   .   .   .   .   .   .   43   HIS   HA     .   25878   1
      430   .   1   1   43   43   HIS   HB2    H   1    2.712     0.000   .   .   .   .   .   .   43   HIS   HB2    .   25878   1
      431   .   1   1   43   43   HIS   HB3    H   1    2.462     0.000   .   .   .   .   .   .   43   HIS   HB3    .   25878   1
      432   .   1   1   43   43   HIS   HD2    H   1    6.62      0.000   .   .   .   .   .   .   43   HIS   HD2    .   25878   1
      433   .   1   1   43   43   HIS   C      C   13   172.529   0.000   .   .   .   .   .   .   43   HIS   C      .   25878   1
      434   .   1   1   43   43   HIS   CA     C   13   54.653    0.000   .   .   .   .   .   .   43   HIS   CA     .   25878   1
      435   .   1   1   43   43   HIS   CB     C   13   30.856    0.000   .   .   .   .   .   .   43   HIS   CB     .   25878   1
      436   .   1   1   43   43   HIS   N      N   15   120.342   0.000   .   .   .   .   .   .   43   HIS   N      .   25878   1
      437   .   1   1   44   44   GLU   H      H   1    8.471     0.000   .   .   .   .   .   .   44   GLU   HN     .   25878   1
      438   .   1   1   44   44   GLU   HA     H   1    4.225     0.000   .   .   .   .   .   .   44   GLU   HA     .   25878   1
      439   .   1   1   44   44   GLU   HB2    H   1    2.075     0.000   .   .   .   .   .   .   44   GLU   HB2    .   25878   1
      440   .   1   1   44   44   GLU   HB3    H   1    1.899     0.000   .   .   .   .   .   .   44   GLU   HB3    .   25878   1
      441   .   1   1   44   44   GLU   C      C   13   175.457   0.000   .   .   .   .   .   .   44   GLU   C      .   25878   1
      442   .   1   1   44   44   GLU   CA     C   13   56.18     0.000   .   .   .   .   .   .   44   GLU   CA     .   25878   1
      443   .   1   1   44   44   GLU   CB     C   13   29.966    0.000   .   .   .   .   .   .   44   GLU   CB     .   25878   1
      444   .   1   1   44   44   GLU   N      N   15   123.523   0.000   .   .   .   .   .   .   44   GLU   N      .   25878   1
      445   .   1   1   45   45   VAL   H      H   1    8.272     0.000   .   .   .   .   .   .   45   VAL   HN     .   25878   1
      446   .   1   1   45   45   VAL   HA     H   1    4.417     0.000   .   .   .   .   .   .   45   VAL   HA     .   25878   1
      447   .   1   1   45   45   VAL   HB     H   1    1.82      0.000   .   .   .   .   .   .   45   VAL   HB     .   25878   1
      448   .   1   1   45   45   VAL   HG11   H   1    0.772     0.000   .   .   .   .   .   .   45   VAL   QG1    .   25878   1
      449   .   1   1   45   45   VAL   HG12   H   1    0.772     0.000   .   .   .   .   .   .   45   VAL   QG1    .   25878   1
      450   .   1   1   45   45   VAL   HG13   H   1    0.772     0.000   .   .   .   .   .   .   45   VAL   QG1    .   25878   1
      451   .   1   1   45   45   VAL   HG21   H   1    0.6       0.000   .   .   .   .   .   .   45   VAL   QG2    .   25878   1
      452   .   1   1   45   45   VAL   HG22   H   1    0.6       0.000   .   .   .   .   .   .   45   VAL   QG2    .   25878   1
      453   .   1   1   45   45   VAL   HG23   H   1    0.6       0.000   .   .   .   .   .   .   45   VAL   QG2    .   25878   1
      454   .   1   1   45   45   VAL   C      C   13   174.932   0.000   .   .   .   .   .   .   45   VAL   C      .   25878   1
      455   .   1   1   45   45   VAL   CA     C   13   60.316    0.000   .   .   .   .   .   .   45   VAL   CA     .   25878   1
      456   .   1   1   45   45   VAL   CB     C   13   34.61     0.000   .   .   .   .   .   .   45   VAL   CB     .   25878   1
      457   .   1   1   45   45   VAL   N      N   15   123.764   0.000   .   .   .   .   .   .   45   VAL   N      .   25878   1
      458   .   1   1   46   46   SER   H      H   1    8.665     0.000   .   .   .   .   .   .   46   SER   HN     .   25878   1
      459   .   1   1   46   46   SER   HA     H   1    4.495     0.000   .   .   .   .   .   .   46   SER   HA     .   25878   1
      460   .   1   1   46   46   SER   HB2    H   1    3.025     0.000   .   .   .   .   .   .   46   SER   HB2    .   25878   1
      461   .   1   1   46   46   SER   HB3    H   1    2.743     0.000   .   .   .   .   .   .   46   SER   HB3    .   25878   1
      462   .   1   1   46   46   SER   C      C   13   174.641   0.000   .   .   .   .   .   .   46   SER   C      .   25878   1
      463   .   1   1   46   46   SER   CA     C   13   57.707    0.000   .   .   .   .   .   .   46   SER   CA     .   25878   1
      464   .   1   1   46   46   SER   CB     C   13   64.642    0.000   .   .   .   .   .   .   46   SER   CB     .   25878   1
      465   .   1   1   46   46   SER   N      N   15   121.34    0.000   .   .   .   .   .   .   46   SER   N      .   25878   1
      466   .   1   1   47   47   ASP   H      H   1    8.824     0.000   .   .   .   .   .   .   47   ASP   HN     .   25878   1
      467   .   1   1   47   47   ASP   HA     H   1    4.33      0.000   .   .   .   .   .   .   47   ASP   HA     .   25878   1
      468   .   1   1   47   47   ASP   HB2    H   1    2.672     0.000   .   .   .   .   .   .   47   ASP   QB     .   25878   1
      469   .   1   1   47   47   ASP   HB3    H   1    2.672     0.000   .   .   .   .   .   .   47   ASP   QB     .   25878   1
      470   .   1   1   47   47   ASP   C      C   13   178.652   0.000   .   .   .   .   .   .   47   ASP   C      .   25878   1
      471   .   1   1   47   47   ASP   CA     C   13   57.771    0.000   .   .   .   .   .   .   47   ASP   CA     .   25878   1
      472   .   1   1   47   47   ASP   CB     C   13   40.337    0.000   .   .   .   .   .   .   47   ASP   CB     .   25878   1
      473   .   1   1   47   47   ASP   N      N   15   122.698   0.000   .   .   .   .   .   .   47   ASP   N      .   25878   1
      474   .   1   1   48   48   LYS   H      H   1    8.33      0.000   .   .   .   .   .   .   48   LYS   HN     .   25878   1
      475   .   1   1   48   48   LYS   HA     H   1    4.089     0.000   .   .   .   .   .   .   48   LYS   HA     .   25878   1
      476   .   1   1   48   48   LYS   HB2    H   1    1.862     0.000   .   .   .   .   .   .   48   LYS   HB2    .   25878   1
      477   .   1   1   48   48   LYS   HB3    H   1    1.727     0.000   .   .   .   .   .   .   48   LYS   HB3    .   25878   1
      478   .   1   1   48   48   LYS   HG2    H   1    1.479     0.000   .   .   .   .   .   .   48   LYS   QG     .   25878   1
      479   .   1   1   48   48   LYS   HG3    H   1    1.479     0.000   .   .   .   .   .   .   48   LYS   QG     .   25878   1
      480   .   1   1   48   48   LYS   C      C   13   178.708   0.000   .   .   .   .   .   .   48   LYS   C      .   25878   1
      481   .   1   1   48   48   LYS   CA     C   13   59.234    0.000   .   .   .   .   .   .   48   LYS   CA     .   25878   1
      482   .   1   1   48   48   LYS   CB     C   13   32.638    0.000   .   .   .   .   .   .   48   LYS   CB     .   25878   1
      483   .   1   1   48   48   LYS   N      N   15   119.826   0.000   .   .   .   .   .   .   48   LYS   N      .   25878   1
      484   .   1   1   49   49   GLN   H      H   1    7.636     0.000   .   .   .   .   .   .   49   GLN   HN     .   25878   1
      485   .   1   1   49   49   GLN   HA     H   1    4.167     0.000   .   .   .   .   .   .   49   GLN   HA     .   25878   1
      486   .   1   1   49   49   GLN   HB2    H   1    2.165     0.000   .   .   .   .   .   .   49   GLN   HB2    .   25878   1
      487   .   1   1   49   49   GLN   HB3    H   1    2.041     0.000   .   .   .   .   .   .   49   GLN   HB3    .   25878   1
      488   .   1   1   49   49   GLN   HG2    H   1    2.43      0.000   .   .   .   .   .   .   49   GLN   QG     .   25878   1
      489   .   1   1   49   49   GLN   HG3    H   1    2.43      0.000   .   .   .   .   .   .   49   GLN   QG     .   25878   1
      490   .   1   1   49   49   GLN   C      C   13   178.519   0.000   .   .   .   .   .   .   49   GLN   C      .   25878   1
      491   .   1   1   49   49   GLN   CA     C   13   58.343    0.000   .   .   .   .   .   .   49   GLN   CA     .   25878   1
      492   .   1   1   49   49   GLN   CB     C   13   29.011    0.000   .   .   .   .   .   .   49   GLN   CB     .   25878   1
      493   .   1   1   49   49   GLN   N      N   15   118.623   0.000   .   .   .   .   .   .   49   GLN   N      .   25878   1
      494   .   1   1   50   50   LEU   H      H   1    8.427     0.000   .   .   .   .   .   .   50   LEU   HN     .   25878   1
      495   .   1   1   50   50   LEU   HA     H   1    4.026     0.000   .   .   .   .   .   .   50   LEU   HA     .   25878   1
      496   .   1   1   50   50   LEU   HB2    H   1    1.727     0.000   .   .   .   .   .   .   50   LEU   QB     .   25878   1
      497   .   1   1   50   50   LEU   HB3    H   1    1.727     0.000   .   .   .   .   .   .   50   LEU   QB     .   25878   1
      498   .   1   1   50   50   LEU   HD11   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      499   .   1   1   50   50   LEU   HD12   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      500   .   1   1   50   50   LEU   HD13   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      501   .   1   1   50   50   LEU   HD21   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      502   .   1   1   50   50   LEU   HD22   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      503   .   1   1   50   50   LEU   HD23   H   1    0.801     0.000   .   .   .   .   .   .   50   LEU   QQD    .   25878   1
      504   .   1   1   50   50   LEU   HG     H   1    1.651     0.000   .   .   .   .   .   .   50   LEU   HG     .   25878   1
      505   .   1   1   50   50   LEU   C      C   13   178.15    0.000   .   .   .   .   .   .   50   LEU   C      .   25878   1
      506   .   1   1   50   50   LEU   CA     C   13   57.962    0.000   .   .   .   .   .   .   50   LEU   CA     .   25878   1
      507   .   1   1   50   50   LEU   CB     C   13   41.737    0.000   .   .   .   .   .   .   50   LEU   CB     .   25878   1
      508   .   1   1   50   50   LEU   N      N   15   119.672   0.000   .   .   .   .   .   .   50   LEU   N      .   25878   1
      509   .   1   1   51   51   THR   H      H   1    8.077     0.000   .   .   .   .   .   .   51   THR   HN     .   25878   1
      510   .   1   1   51   51   THR   HA     H   1    4.245     0.000   .   .   .   .   .   .   51   THR   HA     .   25878   1
      511   .   1   1   51   51   THR   HB     H   1    3.823     0.000   .   .   .   .   .   .   51   THR   HB     .   25878   1
      512   .   1   1   51   51   THR   HG21   H   1    1.273     0.000   .   .   .   .   .   .   51   THR   QG2    .   25878   1
      513   .   1   1   51   51   THR   HG22   H   1    1.273     0.000   .   .   .   .   .   .   51   THR   QG2    .   25878   1
      514   .   1   1   51   51   THR   HG23   H   1    1.273     0.000   .   .   .   .   .   .   51   THR   QG2    .   25878   1
      515   .   1   1   51   51   THR   C      C   13   176.116   0.000   .   .   .   .   .   .   51   THR   C      .   25878   1
      516   .   1   1   51   51   THR   CA     C   13   66.869    0.000   .   .   .   .   .   .   51   THR   CA     .   25878   1
      517   .   1   1   51   51   THR   CB     C   13   68.905    0.000   .   .   .   .   .   .   51   THR   CB     .   25878   1
      518   .   1   1   51   51   THR   N      N   15   113.262   0.000   .   .   .   .   .   .   51   THR   N      .   25878   1
      519   .   1   1   52   52   GLU   H      H   1    7.422     0.000   .   .   .   .   .   .   52   GLU   HN     .   25878   1
      520   .   1   1   52   52   GLU   HA     H   1    4.073     0.000   .   .   .   .   .   .   52   GLU   HA     .   25878   1
      521   .   1   1   52   52   GLU   HB2    H   1    2.446     0.000   .   .   .   .   .   .   52   GLU   HB2    .   25878   1
      522   .   1   1   52   52   GLU   HB3    H   1    2.196     0.000   .   .   .   .   .   .   52   GLU   HB3    .   25878   1
      523   .   1   1   52   52   GLU   C      C   13   179.024   0.000   .   .   .   .   .   .   52   GLU   C      .   25878   1
      524   .   1   1   52   52   GLU   CA     C   13   59.298    0.000   .   .   .   .   .   .   52   GLU   CA     .   25878   1
      525   .   1   1   52   52   GLU   CB     C   13   29.584    0.000   .   .   .   .   .   .   52   GLU   CB     .   25878   1
      526   .   1   1   52   52   GLU   N      N   15   118.691   0.000   .   .   .   .   .   .   52   GLU   N      .   25878   1
      527   .   1   1   53   53   ILE   H      H   1    8.015     0.000   .   .   .   .   .   .   53   ILE   HN     .   25878   1
      528   .   1   1   53   53   ILE   HA     H   1    3.948     0.000   .   .   .   .   .   .   53   ILE   HA     .   25878   1
      529   .   1   1   53   53   ILE   HB     H   1    1.946     0.000   .   .   .   .   .   .   53   ILE   HB     .   25878   1
      530   .   1   1   53   53   ILE   HD11   H   1    0.857     0.000   .   .   .   .   .   .   53   ILE   QD1    .   25878   1
      531   .   1   1   53   53   ILE   HD12   H   1    0.857     0.000   .   .   .   .   .   .   53   ILE   QD1    .   25878   1
      532   .   1   1   53   53   ILE   HD13   H   1    0.857     0.000   .   .   .   .   .   .   53   ILE   QD1    .   25878   1
      533   .   1   1   53   53   ILE   HG12   H   1    1.219     0.000   .   .   .   .   .   .   53   ILE   QG1    .   25878   1
      534   .   1   1   53   53   ILE   HG13   H   1    1.219     0.000   .   .   .   .   .   .   53   ILE   QG1    .   25878   1
      535   .   1   1   53   53   ILE   HG21   H   1    0.976     0.000   .   .   .   .   .   .   53   ILE   QG2    .   25878   1
      536   .   1   1   53   53   ILE   HG22   H   1    0.976     0.000   .   .   .   .   .   .   53   ILE   QG2    .   25878   1
      537   .   1   1   53   53   ILE   HG23   H   1    0.976     0.000   .   .   .   .   .   .   53   ILE   QG2    .   25878   1
      538   .   1   1   53   53   ILE   C      C   13   177.669   0.000   .   .   .   .   .   .   53   ILE   C      .   25878   1
      539   .   1   1   53   53   ILE   CA     C   13   64.453    0.000   .   .   .   .   .   .   53   ILE   CA     .   25878   1
      540   .   1   1   53   53   ILE   CB     C   13   38.174    0.000   .   .   .   .   .   .   53   ILE   CB     .   25878   1
      541   .   1   1   53   53   ILE   N      N   15   119.345   0.000   .   .   .   .   .   .   53   ILE   N      .   25878   1
      542   .   1   1   54   54   ILE   H      H   1    8.364     0.001   .   .   .   .   .   .   54   ILE   HN     .   25878   1
      543   .   1   1   54   54   ILE   HA     H   1    3.572     0.000   .   .   .   .   .   .   54   ILE   HA     .   25878   1
      544   .   1   1   54   54   ILE   HB     H   1    1.914     0.000   .   .   .   .   .   .   54   ILE   HB     .   25878   1
      545   .   1   1   54   54   ILE   HG12   H   1    1.691     0.000   .   .   .   .   .   .   54   ILE   HG12   .   25878   1
      546   .   1   1   54   54   ILE   HG13   H   1    1.231     0.000   .   .   .   .   .   .   54   ILE   HG13   .   25878   1
      547   .   1   1   54   54   ILE   HG21   H   1    0.859     0.000   .   .   .   .   .   .   54   ILE   QG2    .   25878   1
      548   .   1   1   54   54   ILE   HG22   H   1    0.859     0.000   .   .   .   .   .   .   54   ILE   QG2    .   25878   1
      549   .   1   1   54   54   ILE   HG23   H   1    0.859     0.000   .   .   .   .   .   .   54   ILE   QG2    .   25878   1
      550   .   1   1   54   54   ILE   C      C   13   177.055   0.000   .   .   .   .   .   .   54   ILE   C      .   25878   1
      551   .   1   1   54   54   ILE   CA     C   13   66.169    0.000   .   .   .   .   .   .   54   ILE   CA     .   25878   1
      552   .   1   1   54   54   ILE   CB     C   13   37.601    0.000   .   .   .   .   .   .   54   ILE   CB     .   25878   1
      553   .   1   1   54   54   ILE   N      N   15   120.892   0.000   .   .   .   .   .   .   54   ILE   N      .   25878   1
      554   .   1   1   55   55   VAL   H      H   1    7.321     0.000   .   .   .   .   .   .   55   VAL   HN     .   25878   1
      555   .   1   1   55   55   VAL   HA     H   1    3.791     0.000   .   .   .   .   .   .   55   VAL   HA     .   25878   1
      556   .   1   1   55   55   VAL   HB     H   1    2.149     0.000   .   .   .   .   .   .   55   VAL   HB     .   25878   1
      557   .   1   1   55   55   VAL   HG11   H   1    1.093     0.000   .   .   .   .   .   .   55   VAL   QG1    .   25878   1
      558   .   1   1   55   55   VAL   HG12   H   1    1.093     0.000   .   .   .   .   .   .   55   VAL   QG1    .   25878   1
      559   .   1   1   55   55   VAL   HG13   H   1    1.093     0.000   .   .   .   .   .   .   55   VAL   QG1    .   25878   1
      560   .   1   1   55   55   VAL   HG21   H   1    0.956     0.000   .   .   .   .   .   .   55   VAL   QG2    .   25878   1
      561   .   1   1   55   55   VAL   HG22   H   1    0.956     0.000   .   .   .   .   .   .   55   VAL   QG2    .   25878   1
      562   .   1   1   55   55   VAL   HG23   H   1    0.956     0.000   .   .   .   .   .   .   55   VAL   QG2    .   25878   1
      563   .   1   1   55   55   VAL   C      C   13   178.608   0.000   .   .   .   .   .   .   55   VAL   C      .   25878   1
      564   .   1   1   55   55   VAL   CA     C   13   65.699    0.000   .   .   .   .   .   .   55   VAL   CA     .   25878   1
      565   .   1   1   55   55   VAL   CB     C   13   31.747    0.000   .   .   .   .   .   .   55   VAL   CB     .   25878   1
      566   .   1   1   55   55   VAL   N      N   15   116.129   0.000   .   .   .   .   .   .   55   VAL   N      .   25878   1
      567   .   1   1   56   56   GLU   H      H   1    7.469     0.001   .   .   .   .   .   .   56   GLU   HN     .   25878   1
      568   .   1   1   56   56   GLU   HA     H   1    4.01      0.000   .   .   .   .   .   .   56   GLU   HA     .   25878   1
      569   .   1   1   56   56   GLU   HB2    H   1    2.235     0.000   .   .   .   .   .   .   56   GLU   HB2    .   25878   1
      570   .   1   1   56   56   GLU   HB3    H   1    2.12      0.000   .   .   .   .   .   .   56   GLU   HB3    .   25878   1
      571   .   1   1   56   56   GLU   HG2    H   1    2.424     0.000   .   .   .   .   .   .   56   GLU   QG     .   25878   1
      572   .   1   1   56   56   GLU   HG3    H   1    2.424     0.000   .   .   .   .   .   .   56   GLU   QG     .   25878   1
      573   .   1   1   56   56   GLU   C      C   13   178.731   0.000   .   .   .   .   .   .   56   GLU   C      .   25878   1
      574   .   1   1   56   56   GLU   CA     C   13   59.079    0.000   .   .   .   .   .   .   56   GLU   CA     .   25878   1
      575   .   1   1   56   56   GLU   CB     C   13   30.093    0.000   .   .   .   .   .   .   56   GLU   CB     .   25878   1
      576   .   1   1   56   56   GLU   N      N   15   118.502   0.000   .   .   .   .   .   .   56   GLU   N      .   25878   1
      577   .   1   1   57   57   VAL   H      H   1    7.853     0.000   .   .   .   .   .   .   57   VAL   HN     .   25878   1
      578   .   1   1   57   57   VAL   HA     H   1    4.354     0.000   .   .   .   .   .   .   57   VAL   HA     .   25878   1
      579   .   1   1   57   57   VAL   HB     H   1    2.433     0.000   .   .   .   .   .   .   57   VAL   HB     .   25878   1
      580   .   1   1   57   57   VAL   HG11   H   1    1.023     0.000   .   .   .   .   .   .   57   VAL   QG1    .   25878   1
      581   .   1   1   57   57   VAL   HG12   H   1    1.023     0.000   .   .   .   .   .   .   57   VAL   QG1    .   25878   1
      582   .   1   1   57   57   VAL   HG13   H   1    1.023     0.000   .   .   .   .   .   .   57   VAL   QG1    .   25878   1
      583   .   1   1   57   57   VAL   HG21   H   1    0.889     0.000   .   .   .   .   .   .   57   VAL   QG2    .   25878   1
      584   .   1   1   57   57   VAL   HG22   H   1    0.889     0.000   .   .   .   .   .   .   57   VAL   QG2    .   25878   1
      585   .   1   1   57   57   VAL   HG23   H   1    0.889     0.000   .   .   .   .   .   .   57   VAL   QG2    .   25878   1
      586   .   1   1   57   57   VAL   C      C   13   176.798   0.000   .   .   .   .   .   .   57   VAL   C      .   25878   1
      587   .   1   1   57   57   VAL   CA     C   13   62.288    0.000   .   .   .   .   .   .   57   VAL   CA     .   25878   1
      588   .   1   1   57   57   VAL   CB     C   13   31.811    0.000   .   .   .   .   .   .   57   VAL   CB     .   25878   1
      589   .   1   1   57   57   VAL   N      N   15   109.781   0.000   .   .   .   .   .   .   57   VAL   N      .   25878   1
      590   .   1   1   58   58   ASP   H      H   1    7.791     0.000   .   .   .   .   .   .   58   ASP   HN     .   25878   1
      591   .   1   1   58   58   ASP   HA     H   1    4.996     0.000   .   .   .   .   .   .   58   ASP   HA     .   25878   1
      592   .   1   1   58   58   ASP   HB2    H   1    2.931     0.000   .   .   .   .   .   .   58   ASP   HB2    .   25878   1
      593   .   1   1   58   58   ASP   HB3    H   1    2.43      0.000   .   .   .   .   .   .   58   ASP   HB3    .   25878   1
      594   .   1   1   58   58   ASP   C      C   13   177.669   0.000   .   .   .   .   .   .   58   ASP   C      .   25878   1
      595   .   1   1   58   58   ASP   CA     C   13   52.935    0.000   .   .   .   .   .   .   58   ASP   CA     .   25878   1
      596   .   1   1   58   58   ASP   CB     C   13   38.873    0.000   .   .   .   .   .   .   58   ASP   CB     .   25878   1
      597   .   1   1   58   58   ASP   N      N   15   122.062   0.000   .   .   .   .   .   .   58   ASP   N      .   25878   1
      598   .   1   1   59   59   ALA   H      H   1    8.279     0.000   .   .   .   .   .   .   59   ALA   HN     .   25878   1
      599   .   1   1   59   59   ALA   HA     H   1    4.12      0.000   .   .   .   .   .   .   59   ALA   HA     .   25878   1
      600   .   1   1   59   59   ALA   HB1    H   1    1.539     0.000   .   .   .   .   .   .   59   ALA   QB     .   25878   1
      601   .   1   1   59   59   ALA   HB2    H   1    1.539     0.000   .   .   .   .   .   .   59   ALA   QB     .   25878   1
      602   .   1   1   59   59   ALA   HB3    H   1    1.539     0.000   .   .   .   .   .   .   59   ALA   QB     .   25878   1
      603   .   1   1   59   59   ALA   C      C   13   178.585   0.000   .   .   .   .   .   .   59   ALA   C      .   25878   1
      604   .   1   1   59   59   ALA   CA     C   13   54.907    0.000   .   .   .   .   .   .   59   ALA   CA     .   25878   1
      605   .   1   1   59   59   ALA   CB     C   13   19.086    0.000   .   .   .   .   .   .   59   ALA   CB     .   25878   1
      606   .   1   1   59   59   ALA   N      N   15   129.869   0.000   .   .   .   .   .   .   59   ALA   N      .   25878   1
      607   .   1   1   60   60   ASP   H      H   1    8.181     0.000   .   .   .   .   .   .   60   ASP   HN     .   25878   1
      608   .   1   1   60   60   ASP   HA     H   1    4.652     0.000   .   .   .   .   .   .   60   ASP   HA     .   25878   1
      609   .   1   1   60   60   ASP   HB2    H   1    3.072     0.000   .   .   .   .   .   .   60   ASP   HB2    .   25878   1
      610   .   1   1   60   60   ASP   HB3    H   1    2.728     0.000   .   .   .   .   .   .   60   ASP   HB3    .   25878   1
      611   .   1   1   60   60   ASP   C      C   13   177.781   0.000   .   .   .   .   .   .   60   ASP   C      .   25878   1
      612   .   1   1   60   60   ASP   CA     C   13   52.68     0.000   .   .   .   .   .   .   60   ASP   CA     .   25878   1
      613   .   1   1   60   60   ASP   CB     C   13   40.146    0.000   .   .   .   .   .   .   60   ASP   CB     .   25878   1
      614   .   1   1   60   60   ASP   N      N   15   113.45    0.000   .   .   .   .   .   .   60   ASP   N      .   25878   1
      615   .   1   1   61   61   GLY   H      H   1    7.951     0.000   .   .   .   .   .   .   61   GLY   HN     .   25878   1
      616   .   1   1   61   61   GLY   HA2    H   1    3.854     0.000   .   .   .   .   .   .   61   GLY   QA     .   25878   1
      617   .   1   1   61   61   GLY   HA3    H   1    3.854     0.000   .   .   .   .   .   .   61   GLY   QA     .   25878   1
      618   .   1   1   61   61   GLY   C      C   13   175.177   0.000   .   .   .   .   .   .   61   GLY   C      .   25878   1
      619   .   1   1   61   61   GLY   CA     C   13   46.89     0.000   .   .   .   .   .   .   61   GLY   CA     .   25878   1
      620   .   1   1   61   61   GLY   N      N   15   109.228   0.000   .   .   .   .   .   .   61   GLY   N      .   25878   1
      621   .   1   1   62   62   SER   H      H   1    8.384     0.000   .   .   .   .   .   .   62   SER   HN     .   25878   1
      622   .   1   1   62   62   SER   HA     H   1    4.198     0.000   .   .   .   .   .   .   62   SER   HA     .   25878   1
      623   .   1   1   62   62   SER   HB2    H   1    3.986     0.000   .   .   .   .   .   .   62   SER   QB     .   25878   1
      624   .   1   1   62   62   SER   HB3    H   1    3.986     0.000   .   .   .   .   .   .   62   SER   QB     .   25878   1
      625   .   1   1   62   62   SER   C      C   13   175.881   0.000   .   .   .   .   .   .   62   SER   C      .   25878   1
      626   .   1   1   62   62   SER   CA     C   13   59.361    0.000   .   .   .   .   .   .   62   SER   CA     .   25878   1
      627   .   1   1   62   62   SER   CB     C   13   64.579    0.000   .   .   .   .   .   .   62   SER   CB     .   25878   1
      628   .   1   1   62   62   SER   N      N   15   116.404   0.000   .   .   .   .   .   .   62   SER   N      .   25878   1
      629   .   1   1   63   63   GLY   H      H   1    10.497    0.000   .   .   .   .   .   .   63   GLY   HN     .   25878   1
      630   .   1   1   63   63   GLY   HA2    H   1    4.135     0.000   .   .   .   .   .   .   63   GLY   HA2    .   25878   1
      631   .   1   1   63   63   GLY   HA3    H   1    3.469     0.000   .   .   .   .   .   .   63   GLY   HA3    .   25878   1
      632   .   1   1   63   63   GLY   C      C   13   172.775   0.000   .   .   .   .   .   .   63   GLY   C      .   25878   1
      633   .   1   1   63   63   GLY   CA     C   13   45.363    0.000   .   .   .   .   .   .   63   GLY   CA     .   25878   1
      634   .   1   1   63   63   GLY   N      N   15   115.649   0.000   .   .   .   .   .   .   63   GLY   N      .   25878   1
      635   .   1   1   64   64   GLN   H      H   1    7.886     0.000   .   .   .   .   .   .   64   GLN   HN     .   25878   1
      636   .   1   1   64   64   GLN   HA     H   1    4.605     0.000   .   .   .   .   .   .   64   GLN   HA     .   25878   1
      637   .   1   1   64   64   GLN   HB2    H   1    1.773     0.000   .   .   .   .   .   .   64   GLN   HB2    .   25878   1
      638   .   1   1   64   64   GLN   HB3    H   1    1.601     0.000   .   .   .   .   .   .   64   GLN   HB3    .   25878   1
      639   .   1   1   64   64   GLN   C      C   13   174.027   0.000   .   .   .   .   .   .   64   GLN   C      .   25878   1
      640   .   1   1   64   64   GLN   CA     C   13   53.253    0.000   .   .   .   .   .   .   64   GLN   CA     .   25878   1
      641   .   1   1   64   64   GLN   CB     C   13   30.475    0.000   .   .   .   .   .   .   64   GLN   CB     .   25878   1
      642   .   1   1   64   64   GLN   N      N   15   116.783   0.000   .   .   .   .   .   .   64   GLN   N      .   25878   1
      643   .   1   1   65   65   LEU   H      H   1    9.116     0.000   .   .   .   .   .   .   65   LEU   HN     .   25878   1
      644   .   1   1   65   65   LEU   HA     H   1    5.444     0.000   .   .   .   .   .   .   65   LEU   HA     .   25878   1
      645   .   1   1   65   65   LEU   HB2    H   1    1.79      0.000   .   .   .   .   .   .   65   LEU   QB     .   25878   1
      646   .   1   1   65   65   LEU   HB3    H   1    1.79      0.000   .   .   .   .   .   .   65   LEU   QB     .   25878   1
      647   .   1   1   65   65   LEU   HD11   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      648   .   1   1   65   65   LEU   HD12   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      649   .   1   1   65   65   LEU   HD13   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      650   .   1   1   65   65   LEU   HD21   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      651   .   1   1   65   65   LEU   HD22   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      652   .   1   1   65   65   LEU   HD23   H   1    0.902     0.000   .   .   .   .   .   .   65   LEU   QQD    .   25878   1
      653   .   1   1   65   65   LEU   HG     H   1    1.684     0.000   .   .   .   .   .   .   65   LEU   HG     .   25878   1
      654   .   1   1   65   65   LEU   C      C   13   176.105   0.000   .   .   .   .   .   .   65   LEU   C      .   25878   1
      655   .   1   1   65   65   LEU   CA     C   13   53.891    0.000   .   .   .   .   .   .   65   LEU   CA     .   25878   1
      656   .   1   1   65   65   LEU   CB     C   13   42.118    0.000   .   .   .   .   .   .   65   LEU   CB     .   25878   1
      657   .   1   1   65   65   LEU   N      N   15   125.518   0.000   .   .   .   .   .   .   65   LEU   N      .   25878   1
      658   .   1   1   66   66   GLU   H      H   1    7.912     0.000   .   .   .   .   .   .   66   GLU   HN     .   25878   1
      659   .   1   1   66   66   GLU   HA     H   1    5.152     0.000   .   .   .   .   .   .   66   GLU   HA     .   25878   1
      660   .   1   1   66   66   GLU   HB2    H   1    2.227     0.000   .   .   .   .   .   .   66   GLU   HB2    .   25878   1
      661   .   1   1   66   66   GLU   HB3    H   1    2.104     0.000   .   .   .   .   .   .   66   GLU   HB3    .   25878   1
      662   .   1   1   66   66   GLU   HG2    H   1    2.489     0.000   .   .   .   .   .   .   66   GLU   HG2    .   25878   1
      663   .   1   1   66   66   GLU   HG3    H   1    2.685     0.000   .   .   .   .   .   .   66   GLU   HG3    .   25878   1
      664   .   1   1   66   66   GLU   C      C   13   177.502   0.000   .   .   .   .   .   .   66   GLU   C      .   25878   1
      665   .   1   1   66   66   GLU   CA     C   13   57.389    0.000   .   .   .   .   .   .   66   GLU   CA     .   25878   1
      666   .   1   1   66   66   GLU   CB     C   13   29.838    0.000   .   .   .   .   .   .   66   GLU   CB     .   25878   1
      667   .   1   1   66   66   GLU   N      N   15   124.59    0.000   .   .   .   .   .   .   66   GLU   N      .   25878   1
      668   .   1   1   67   67   PHE   H      H   1    9.262     0.000   .   .   .   .   .   .   67   PHE   HN     .   25878   1
      669   .   1   1   67   67   PHE   HA     H   1    3.354     0.000   .   .   .   .   .   .   67   PHE   HA     .   25878   1
      670   .   1   1   67   67   PHE   HB2    H   1    2.522     0.000   .   .   .   .   .   .   67   PHE   HB2    .   25878   1
      671   .   1   1   67   67   PHE   HB3    H   1    2.329     0.000   .   .   .   .   .   .   67   PHE   HB3    .   25878   1
      672   .   1   1   67   67   PHE   HD1    H   1    6.65      0.000   .   .   .   .   .   .   67   PHE   QD     .   25878   1
      673   .   1   1   67   67   PHE   HD2    H   1    6.65      0.000   .   .   .   .   .   .   67   PHE   QD     .   25878   1
      674   .   1   1   67   67   PHE   HE1    H   1    7.2       0.000   .   .   .   .   .   .   67   PHE   QE     .   25878   1
      675   .   1   1   67   67   PHE   HE2    H   1    7.2       0.000   .   .   .   .   .   .   67   PHE   QE     .   25878   1
      676   .   1   1   67   67   PHE   HZ     H   1    7.373     0.000   .   .   .   .   .   .   67   PHE   HZ     .   25878   1
      677   .   1   1   67   67   PHE   C      C   13   176.563   0.000   .   .   .   .   .   .   67   PHE   C      .   25878   1
      678   .   1   1   67   67   PHE   CA     C   13   62.844    0.000   .   .   .   .   .   .   67   PHE   CA     .   25878   1
      679   .   1   1   67   67   PHE   CB     C   13   38.428    0.000   .   .   .   .   .   .   67   PHE   CB     .   25878   1
      680   .   1   1   67   67   PHE   N      N   15   122.612   0.000   .   .   .   .   .   .   67   PHE   N      .   25878   1
      681   .   1   1   68   68   GLU   H      H   1    9.376     0.000   .   .   .   .   .   .   68   GLU   HN     .   25878   1
      682   .   1   1   68   68   GLU   HA     H   1    3.525     0.000   .   .   .   .   .   .   68   GLU   HA     .   25878   1
      683   .   1   1   68   68   GLU   HB2    H   1    2.039     0.000   .   .   .   .   .   .   68   GLU   QB     .   25878   1
      684   .   1   1   68   68   GLU   HB3    H   1    2.039     0.000   .   .   .   .   .   .   68   GLU   QB     .   25878   1
      685   .   1   1   68   68   GLU   C      C   13   179.177   0.000   .   .   .   .   .   .   68   GLU   C      .   25878   1
      686   .   1   1   68   68   GLU   CA     C   13   60.57     0.000   .   .   .   .   .   .   68   GLU   CA     .   25878   1
      687   .   1   1   68   68   GLU   CB     C   13   28.439    0.000   .   .   .   .   .   .   68   GLU   CB     .   25878   1
      688   .   1   1   68   68   GLU   N      N   15   115.582   0.000   .   .   .   .   .   .   68   GLU   N      .   25878   1
      689   .   1   1   69   69   GLU   H      H   1    6.945     0.000   .   .   .   .   .   .   69   GLU   HN     .   25878   1
      690   .   1   1   69   69   GLU   HA     H   1    4.182     0.000   .   .   .   .   .   .   69   GLU   HA     .   25878   1
      691   .   1   1   69   69   GLU   HB2    H   1    2.556     0.000   .   .   .   .   .   .   69   GLU   QB     .   25878   1
      692   .   1   1   69   69   GLU   HB3    H   1    2.556     0.000   .   .   .   .   .   .   69   GLU   QB     .   25878   1
      693   .   1   1   69   69   GLU   C      C   13   178.24    0.000   .   .   .   .   .   .   69   GLU   C      .   25878   1
      694   .   1   1   69   69   GLU   CA     C   13   58.314    0.000   .   .   .   .   .   .   69   GLU   CA     .   25878   1
      695   .   1   1   69   69   GLU   CB     C   13   30.093    0.000   .   .   .   .   .   .   69   GLU   CB     .   25878   1
      696   .   1   1   69   69   GLU   N      N   15   118.158   0.000   .   .   .   .   .   .   69   GLU   N      .   25878   1
      697   .   1   1   70   70   PHE   H      H   1    8.372     0.003   .   .   .   .   .   .   70   PHE   HN     .   25878   1
      698   .   1   1   70   70   PHE   HA     H   1    4.208     0.000   .   .   .   .   .   .   70   PHE   HA     .   25878   1
      699   .   1   1   70   70   PHE   HB2    H   1    3.369     0.000   .   .   .   .   .   .   70   PHE   HB2    .   25878   1
      700   .   1   1   70   70   PHE   HB3    H   1    3.116     0.000   .   .   .   .   .   .   70   PHE   HB3    .   25878   1
      701   .   1   1   70   70   PHE   C      C   13   176.753   0.000   .   .   .   .   .   .   70   PHE   C      .   25878   1
      702   .   1   1   70   70   PHE   CA     C   13   60.952    0.000   .   .   .   .   .   .   70   PHE   CA     .   25878   1
      703   .   1   1   70   70   PHE   CB     C   13   38.873    0.000   .   .   .   .   .   .   70   PHE   CB     .   25878   1
      704   .   1   1   70   70   PHE   N      N   15   119.518   0.003   .   .   .   .   .   .   70   PHE   N      .   25878   1
      705   .   1   1   71   71   VAL   H      H   1    8.373     0.000   .   .   .   .   .   .   71   VAL   HN     .   25878   1
      706   .   1   1   71   71   VAL   HA     H   1    2.915     0.000   .   .   .   .   .   .   71   VAL   HA     .   25878   1
      707   .   1   1   71   71   VAL   HB     H   1    1.617     0.000   .   .   .   .   .   .   71   VAL   HB     .   25878   1
      708   .   1   1   71   71   VAL   HG11   H   1    0.889     0.000   .   .   .   .   .   .   71   VAL   QG1    .   25878   1
      709   .   1   1   71   71   VAL   HG12   H   1    0.889     0.000   .   .   .   .   .   .   71   VAL   QG1    .   25878   1
      710   .   1   1   71   71   VAL   HG13   H   1    0.889     0.000   .   .   .   .   .   .   71   VAL   QG1    .   25878   1
      711   .   1   1   71   71   VAL   HG21   H   1    0.592     0.000   .   .   .   .   .   .   71   VAL   QG2    .   25878   1
      712   .   1   1   71   71   VAL   HG22   H   1    0.592     0.000   .   .   .   .   .   .   71   VAL   QG2    .   25878   1
      713   .   1   1   71   71   VAL   HG23   H   1    0.592     0.000   .   .   .   .   .   .   71   VAL   QG2    .   25878   1
      714   .   1   1   71   71   VAL   C      C   13   176.138   0.000   .   .   .   .   .   .   71   VAL   C      .   25878   1
      715   .   1   1   71   71   VAL   CA     C   13   67.251    0.000   .   .   .   .   .   .   71   VAL   CA     .   25878   1
      716   .   1   1   71   71   VAL   CB     C   13   30.92     0.000   .   .   .   .   .   .   71   VAL   CB     .   25878   1
      717   .   1   1   71   71   VAL   N      N   15   119.517   0.000   .   .   .   .   .   .   71   VAL   N      .   25878   1
      718   .   1   1   72   72   THR   H      H   1    7.321     0.000   .   .   .   .   .   .   72   THR   HN     .   25878   1
      719   .   1   1   72   72   THR   HA     H   1    4.354     0.000   .   .   .   .   .   .   72   THR   HA     .   25878   1
      720   .   1   1   72   72   THR   HB     H   1    3.666     0.000   .   .   .   .   .   .   72   THR   HB     .   25878   1
      721   .   1   1   72   72   THR   HG21   H   1    1.226     0.000   .   .   .   .   .   .   72   THR   QG2    .   25878   1
      722   .   1   1   72   72   THR   HG22   H   1    1.226     0.000   .   .   .   .   .   .   72   THR   QG2    .   25878   1
      723   .   1   1   72   72   THR   HG23   H   1    1.226     0.000   .   .   .   .   .   .   72   THR   QG2    .   25878   1
      724   .   1   1   72   72   THR   C      C   13   176.138   0.000   .   .   .   .   .   .   72   THR   C      .   25878   1
      725   .   1   1   72   72   THR   CA     C   13   66.869    0.000   .   .   .   .   .   .   72   THR   CA     .   25878   1
      726   .   1   1   72   72   THR   CB     C   13   68.396    0.000   .   .   .   .   .   .   72   THR   CB     .   25878   1
      727   .   1   1   72   72   THR   N      N   15   115.335   0.000   .   .   .   .   .   .   72   THR   N      .   25878   1
      728   .   1   1   73   73   LEU   H      H   1    7.8       0.000   .   .   .   .   .   .   73   LEU   HN     .   25878   1
      729   .   1   1   73   73   LEU   HA     H   1    3.807     0.000   .   .   .   .   .   .   73   LEU   HA     .   25878   1
      730   .   1   1   73   73   LEU   HB2    H   1    1.961     0.000   .   .   .   .   .   .   73   LEU   QB     .   25878   1
      731   .   1   1   73   73   LEU   HB3    H   1    1.961     0.000   .   .   .   .   .   .   73   LEU   QB     .   25878   1
      732   .   1   1   73   73   LEU   HD11   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      733   .   1   1   73   73   LEU   HD12   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      734   .   1   1   73   73   LEU   HD13   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      735   .   1   1   73   73   LEU   HD21   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      736   .   1   1   73   73   LEU   HD22   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      737   .   1   1   73   73   LEU   HD23   H   1    0.874     0.000   .   .   .   .   .   .   73   LEU   QQD    .   25878   1
      738   .   1   1   73   73   LEU   HG     H   1    1.727     0.000   .   .   .   .   .   .   73   LEU   HG     .   25878   1
      739   .   1   1   73   73   LEU   C      C   13   177.557   0.000   .   .   .   .   .   .   73   LEU   C      .   25878   1
      740   .   1   1   73   73   LEU   CA     C   13   59.043    0.000   .   .   .   .   .   .   73   LEU   CA     .   25878   1
      741   .   1   1   73   73   LEU   CB     C   13   42.118    0.000   .   .   .   .   .   .   73   LEU   CB     .   25878   1
      742   .   1   1   73   73   LEU   N      N   15   122.457   0.000   .   .   .   .   .   .   73   LEU   N      .   25878   1
      743   .   1   1   74   74   ALA   H      H   1    8.628     0.000   .   .   .   .   .   .   74   ALA   HN     .   25878   1
      744   .   1   1   74   74   ALA   HA     H   1    3.713     0.000   .   .   .   .   .   .   74   ALA   HA     .   25878   1
      745   .   1   1   74   74   ALA   HB1    H   1    0.866     0.000   .   .   .   .   .   .   74   ALA   QB     .   25878   1
      746   .   1   1   74   74   ALA   HB2    H   1    0.866     0.000   .   .   .   .   .   .   74   ALA   QB     .   25878   1
      747   .   1   1   74   74   ALA   HB3    H   1    0.866     0.000   .   .   .   .   .   .   74   ALA   QB     .   25878   1
      748   .   1   1   74   74   ALA   C      C   13   179.557   0.000   .   .   .   .   .   .   74   ALA   C      .   25878   1
      749   .   1   1   74   74   ALA   CA     C   13   54.971    0.000   .   .   .   .   .   .   74   ALA   CA     .   25878   1
      750   .   1   1   74   74   ALA   CB     C   13   18.386    0.000   .   .   .   .   .   .   74   ALA   CB     .   25878   1
      751   .   1   1   74   74   ALA   N      N   15   119.844   0.000   .   .   .   .   .   .   74   ALA   N      .   25878   1
      752   .   1   1   75   75   ALA   H      H   1    8.542     0.000   .   .   .   .   .   .   75   ALA   HN     .   25878   1
      753   .   1   1   75   75   ALA   HA     H   1    3.807     0.000   .   .   .   .   .   .   75   ALA   HA     .   25878   1
      754   .   1   1   75   75   ALA   HB1    H   1    1.351     0.000   .   .   .   .   .   .   75   ALA   QB     .   25878   1
      755   .   1   1   75   75   ALA   HB2    H   1    1.351     0.000   .   .   .   .   .   .   75   ALA   QB     .   25878   1
      756   .   1   1   75   75   ALA   HB3    H   1    1.351     0.000   .   .   .   .   .   .   75   ALA   QB     .   25878   1
      757   .   1   1   75   75   ALA   C      C   13   179.032   0.000   .   .   .   .   .   .   75   ALA   C      .   25878   1
      758   .   1   1   75   75   ALA   CA     C   13   55.289    0.000   .   .   .   .   .   .   75   ALA   CA     .   25878   1
      759   .   1   1   75   75   ALA   CB     C   13   18.195    0.000   .   .   .   .   .   .   75   ALA   CB     .   25878   1
      760   .   1   1   75   75   ALA   N      N   15   118.829   0.000   .   .   .   .   .   .   75   ALA   N      .   25878   1
      761   .   1   1   76   76   ARG   H      H   1    7.269     0.000   .   .   .   .   .   .   76   ARG   HN     .   25878   1
      762   .   1   1   76   76   ARG   HA     H   1    3.917     0.000   .   .   .   .   .   .   76   ARG   HA     .   25878   1
      763   .   1   1   76   76   ARG   HB2    H   1    1.601     0.000   .   .   .   .   .   .   76   ARG   HB2    .   25878   1
      764   .   1   1   76   76   ARG   HB3    H   1    1.428     0.000   .   .   .   .   .   .   76   ARG   HB3    .   25878   1
      765   .   1   1   76   76   ARG   HD2    H   1    2.869     0.000   .   .   .   .   .   .   76   ARG   QD     .   25878   1
      766   .   1   1   76   76   ARG   HD3    H   1    2.869     0.000   .   .   .   .   .   .   76   ARG   QD     .   25878   1
      767   .   1   1   76   76   ARG   HG2    H   1    1.296     0.000   .   .   .   .   .   .   76   ARG   HG2    .   25878   1
      768   .   1   1   76   76   ARG   HG3    H   1    1.138     0.000   .   .   .   .   .   .   76   ARG   HG3    .   25878   1
      769   .   1   1   76   76   ARG   C      C   13   176.887   0.000   .   .   .   .   .   .   76   ARG   C      .   25878   1
      770   .   1   1   76   76   ARG   CA     C   13   57.771    0.000   .   .   .   .   .   .   76   ARG   CA     .   25878   1
      771   .   1   1   76   76   ARG   CB     C   13   29.075    0.000   .   .   .   .   .   .   76   ARG   CB     .   25878   1
      772   .   1   1   76   76   ARG   N      N   15   114.862   0.000   .   .   .   .   .   .   76   ARG   N      .   25878   1
      773   .   1   1   77   77   PHE   H      H   1    7.398     0.000   .   .   .   .   .   .   77   PHE   HN     .   25878   1
      774   .   1   1   77   77   PHE   HA     H   1    4.339     0.000   .   .   .   .   .   .   77   PHE   HA     .   25878   1
      775   .   1   1   77   77   PHE   HB2    H   1    2.571     0.000   .   .   .   .   .   .   77   PHE   HB2    .   25878   1
      776   .   1   1   77   77   PHE   HB3    H   1    2.415     0.000   .   .   .   .   .   .   77   PHE   HB3    .   25878   1
      777   .   1   1   77   77   PHE   C      C   13   176.049   0.000   .   .   .   .   .   .   77   PHE   C      .   25878   1
      778   .   1   1   77   77   PHE   CA     C   13   58.916    0.000   .   .   .   .   .   .   77   PHE   CA     .   25878   1
      779   .   1   1   77   77   PHE   CB     C   13   39.51     0.000   .   .   .   .   .   .   77   PHE   CB     .   25878   1
      780   .   1   1   77   77   PHE   N      N   15   115.571   0.000   .   .   .   .   .   .   77   PHE   N      .   25878   1
      781   .   1   1   78   78   LEU   H      H   1    7.655     0.000   .   .   .   .   .   .   78   LEU   HN     .   25878   1
      782   .   1   1   78   78   LEU   HA     H   1    4.245     0.000   .   .   .   .   .   .   78   LEU   HA     .   25878   1
      783   .   1   1   78   78   LEU   HB2    H   1    1.742     0.000   .   .   .   .   .   .   78   LEU   QB     .   25878   1
      784   .   1   1   78   78   LEU   HB3    H   1    1.742     0.000   .   .   .   .   .   .   78   LEU   QB     .   25878   1
      785   .   1   1   78   78   LEU   HD11   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      786   .   1   1   78   78   LEU   HD12   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      787   .   1   1   78   78   LEU   HD13   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      788   .   1   1   78   78   LEU   HD21   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      789   .   1   1   78   78   LEU   HD22   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      790   .   1   1   78   78   LEU   HD23   H   1    0.815     0.000   .   .   .   .   .   .   78   LEU   QQD    .   25878   1
      791   .   1   1   78   78   LEU   HG     H   1    1.57      0.000   .   .   .   .   .   .   78   LEU   HG     .   25878   1
      792   .   1   1   78   78   LEU   C      C   13   177.446   0.000   .   .   .   .   .   .   78   LEU   C      .   25878   1
      793   .   1   1   78   78   LEU   CA     C   13   55.862    0.000   .   .   .   .   .   .   78   LEU   CA     .   25878   1
      794   .   1   1   78   78   LEU   CB     C   13   42.118    0.000   .   .   .   .   .   .   78   LEU   CB     .   25878   1
      795   .   1   1   78   78   LEU   N      N   15   118.176   0.000   .   .   .   .   .   .   78   LEU   N      .   25878   1
      796   .   1   1   79   79   THR   H      H   1    7.585     0.000   .   .   .   .   .   .   79   THR   HN     .   25878   1
      797   .   1   1   79   79   THR   HA     H   1    4.401     0.000   .   .   .   .   .   .   79   THR   HA     .   25878   1
      798   .   1   1   79   79   THR   HB     H   1    4.245     0.000   .   .   .   .   .   .   79   THR   HB     .   25878   1
      799   .   1   1   79   79   THR   HG21   H   1    1.163     0.000   .   .   .   .   .   .   79   THR   QG2    .   25878   1
      800   .   1   1   79   79   THR   HG22   H   1    1.163     0.000   .   .   .   .   .   .   79   THR   QG2    .   25878   1
      801   .   1   1   79   79   THR   HG23   H   1    1.163     0.000   .   .   .   .   .   .   79   THR   QG2    .   25878   1
      802   .   1   1   79   79   THR   C      C   13   174.429   0.000   .   .   .   .   .   .   79   THR   C      .   25878   1
      803   .   1   1   79   79   THR   CA     C   13   61.779    0.000   .   .   .   .   .   .   79   THR   CA     .   25878   1
      804   .   1   1   79   79   THR   CB     C   13   69.86     0.000   .   .   .   .   .   .   79   THR   CB     .   25878   1
      805   .   1   1   79   79   THR   N      N   15   110.987   0.000   .   .   .   .   .   .   79   THR   N      .   25878   1
      806   .   1   1   80   80   GLU   H      H   1    8.123     0.000   .   .   .   .   .   .   80   GLU   HN     .   25878   1
      807   .   1   1   80   80   GLU   HA     H   1    4.339     0.000   .   .   .   .   .   .   80   GLU   HA     .   25878   1
      808   .   1   1   80   80   GLU   HB2    H   1    2.274     0.000   .   .   .   .   .   .   80   GLU   HB2    .   25878   1
      809   .   1   1   80   80   GLU   HB3    H   1    2.008     0.000   .   .   .   .   .   .   80   GLU   HB3    .   25878   1
      810   .   1   1   80   80   GLU   C      C   13   176.094   0.000   .   .   .   .   .   .   80   GLU   C      .   25878   1
      811   .   1   1   80   80   GLU   CA     C   13   56.562    0.000   .   .   .   .   .   .   80   GLU   CA     .   25878   1
      812   .   1   1   80   80   GLU   CB     C   13   30.284    0.000   .   .   .   .   .   .   80   GLU   CB     .   25878   1
      813   .   1   1   80   80   GLU   N      N   15   122.836   0.000   .   .   .   .   .   .   80   GLU   N      .   25878   1
      814   .   1   1   81   81   ASP   H      H   1    8.408     0.001   .   .   .   .   .   .   81   ASP   HN     .   25878   1
      815   .   1   1   81   81   ASP   HA     H   1    4.66      0.000   .   .   .   .   .   .   81   ASP   HA     .   25878   1
      816   .   1   1   81   81   ASP   HB2    H   1    2.748     0.000   .   .   .   .   .   .   81   ASP   HB2    .   25878   1
      817   .   1   1   81   81   ASP   HB3    H   1    2.641     0.000   .   .   .   .   .   .   81   ASP   HB3    .   25878   1
      818   .   1   1   81   81   ASP   C      C   13   175.926   0.000   .   .   .   .   .   .   81   ASP   C      .   25878   1
      819   .   1   1   81   81   ASP   CA     C   13   54.335    0.000   .   .   .   .   .   .   81   ASP   CA     .   25878   1
      820   .   1   1   81   81   ASP   CB     C   13   41.125    0.000   .   .   .   .   .   .   81   ASP   CB     .   25878   1
      821   .   1   1   81   81   ASP   N      N   15   121.984   0.096   .   .   .   .   .   .   81   ASP   N      .   25878   1
      822   .   1   1   82   82   ASN   H      H   1    8.455     0.000   .   .   .   .   .   .   82   ASN   HN     .   25878   1
      823   .   1   1   82   82   ASN   HA     H   1    4.777     0.000   .   .   .   .   .   .   82   ASN   HA     .   25878   1
      824   .   1   1   82   82   ASN   HB2    H   1    2.806     0.000   .   .   .   .   .   .   82   ASN   QB     .   25878   1
      825   .   1   1   82   82   ASN   HB3    H   1    2.806     0.000   .   .   .   .   .   .   82   ASN   QB     .   25878   1
      826   .   1   1   82   82   ASN   C      C   13   175.367   0.000   .   .   .   .   .   .   82   ASN   C      .   25878   1
      827   .   1   1   82   82   ASN   CA     C   13   53.253    0.000   .   .   .   .   .   .   82   ASN   CA     .   25878   1
      828   .   1   1   82   82   ASN   CB     C   13   39.064    0.000   .   .   .   .   .   .   82   ASN   CB     .   25878   1
      829   .   1   1   82   82   ASN   N      N   15   119.93    0.000   .   .   .   .   .   .   82   ASN   N      .   25878   1
      830   .   1   1   83   83   GLU   H      H   1    8.479     0.000   .   .   .   .   .   .   83   GLU   HN     .   25878   1
      831   .   1   1   83   83   GLU   HA     H   1    4.294     0.000   .   .   .   .   .   .   83   GLU   HA     .   25878   1
      832   .   1   1   83   83   GLU   HB2    H   1    2.076     0.000   .   .   .   .   .   .   83   GLU   HB2    .   25878   1
      833   .   1   1   83   83   GLU   HB3    H   1    1.957     0.000   .   .   .   .   .   .   83   GLU   HB3    .   25878   1
      834   .   1   1   83   83   GLU   HG2    H   1    2.263     0.000   .   .   .   .   .   .   83   GLU   QG     .   25878   1
      835   .   1   1   83   83   GLU   HG3    H   1    2.263     0.000   .   .   .   .   .   .   83   GLU   QG     .   25878   1
      836   .   1   1   83   83   GLU   C      C   13   176.664   0.000   .   .   .   .   .   .   83   GLU   C      .   25878   1
      837   .   1   1   83   83   GLU   CA     C   13   56.816    0.000   .   .   .   .   .   .   83   GLU   CA     .   25878   1
      838   .   1   1   83   83   GLU   CB     C   13   30.093    0.000   .   .   .   .   .   .   83   GLU   CB     .   25878   1
      839   .   1   1   83   83   GLU   N      N   15   121.769   0.000   .   .   .   .   .   .   83   GLU   N      .   25878   1
      840   .   1   1   84   84   GLU   H      H   1    8.488     0.000   .   .   .   .   .   .   84   GLU   HN     .   25878   1
      841   .   1   1   84   84   GLU   HA     H   1    4.276     0.000   .   .   .   .   .   .   84   GLU   HA     .   25878   1
      842   .   1   1   84   84   GLU   HB2    H   1    1.992     0.000   .   .   .   .   .   .   84   GLU   QB     .   25878   1
      843   .   1   1   84   84   GLU   HB3    H   1    1.992     0.000   .   .   .   .   .   .   84   GLU   QB     .   25878   1
      844   .   1   1   84   84   GLU   HG2    H   1    2.305     0.000   .   .   .   .   .   .   84   GLU   QG     .   25878   1
      845   .   1   1   84   84   GLU   HG3    H   1    2.305     0.000   .   .   .   .   .   .   84   GLU   QG     .   25878   1
      846   .   1   1   84   84   GLU   C      C   13   176.429   0.000   .   .   .   .   .   .   84   GLU   C      .   25878   1
      847   .   1   1   84   84   GLU   CA     C   13   56.78     0.000   .   .   .   .   .   .   84   GLU   CA     .   25878   1
      848   .   1   1   84   84   GLU   CB     C   13   30.208    0.000   .   .   .   .   .   .   84   GLU   CB     .   25878   1
      849   .   1   1   84   84   GLU   N      N   15   122.062   0.000   .   .   .   .   .   .   84   GLU   N      .   25878   1
      850   .   1   1   85   85   ASP   H      H   1    8.405     0.001   .   .   .   .   .   .   85   ASP   HN     .   25878   1
      851   .   1   1   85   85   ASP   HA     H   1    4.652     0.000   .   .   .   .   .   .   85   ASP   HA     .   25878   1
      852   .   1   1   85   85   ASP   HB2    H   1    2.749     0.000   .   .   .   .   .   .   85   ASP   HB2    .   25878   1
      853   .   1   1   85   85   ASP   HB3    H   1    2.644     0.000   .   .   .   .   .   .   85   ASP   HB3    .   25878   1
      854   .   1   1   85   85   ASP   C      C   13   176.429   0.000   .   .   .   .   .   .   85   ASP   C      .   25878   1
      855   .   1   1   85   85   ASP   CA     C   13   54.481    0.000   .   .   .   .   .   .   85   ASP   CA     .   25878   1
      856   .   1   1   85   85   ASP   CB     C   13   41.137    0.000   .   .   .   .   .   .   85   ASP   CB     .   25878   1
      857   .   1   1   85   85   ASP   N      N   15   121.787   0.000   .   .   .   .   .   .   85   ASP   N      .   25878   1
      858   .   1   1   86   86   SER   H      H   1    8.257     0.000   .   .   .   .   .   .   86   SER   HN     .   25878   1
      859   .   1   1   86   86   SER   HA     H   1    4.417     0.000   .   .   .   .   .   .   86   SER   HA     .   25878   1
      860   .   1   1   86   86   SER   HB2    H   1    3.917     0.000   .   .   .   .   .   .   86   SER   QB     .   25878   1
      861   .   1   1   86   86   SER   HB3    H   1    3.917     0.000   .   .   .   .   .   .   86   SER   QB     .   25878   1
      862   .   1   1   86   86   SER   C      C   13   174.217   0.000   .   .   .   .   .   .   86   SER   C      .   25878   1
      863   .   1   1   86   86   SER   CA     C   13   58.519    0.000   .   .   .   .   .   .   86   SER   CA     .   25878   1
      864   .   1   1   86   86   SER   CB     C   13   63.906    0.000   .   .   .   .   .   .   86   SER   CB     .   25878   1
      865   .   1   1   86   86   SER   N      N   15   116.576   0.000   .   .   .   .   .   .   86   SER   N      .   25878   1
      866   .   1   1   87   87   ALA   H      H   1    8.3       0.000   .   .   .   .   .   .   87   ALA   HN     .   25878   1
      867   .   1   1   87   87   ALA   HA     H   1    4.37      0.000   .   .   .   .   .   .   87   ALA   HA     .   25878   1
      868   .   1   1   87   87   ALA   HB1    H   1    1.414     0.000   .   .   .   .   .   .   87   ALA   QB     .   25878   1
      869   .   1   1   87   87   ALA   HB2    H   1    1.414     0.000   .   .   .   .   .   .   87   ALA   QB     .   25878   1
      870   .   1   1   87   87   ALA   HB3    H   1    1.414     0.000   .   .   .   .   .   .   87   ALA   QB     .   25878   1
      871   .   1   1   87   87   ALA   C      C   13   176.485   0.000   .   .   .   .   .   .   87   ALA   C      .   25878   1
      872   .   1   1   87   87   ALA   CA     C   13   52.553    0.000   .   .   .   .   .   .   87   ALA   CA     .   25878   1
      873   .   1   1   87   87   ALA   CB     C   13   19.404    0.000   .   .   .   .   .   .   87   ALA   CB     .   25878   1
      874   .   1   1   87   87   ALA   N      N   15   126.619   0.000   .   .   .   .   .   .   87   ALA   N      .   25878   1
      875   .   1   1   88   88   ALA   H      H   1    7.869     0.000   .   .   .   .   .   .   88   ALA   HN     .   25878   1
      876   .   1   1   88   88   ALA   HA     H   1    4.104     0.000   .   .   .   .   .   .   88   ALA   HA     .   25878   1
      877   .   1   1   88   88   ALA   HB1    H   1    1.335     0.000   .   .   .   .   .   .   88   ALA   QB     .   25878   1
      878   .   1   1   88   88   ALA   HB2    H   1    1.335     0.000   .   .   .   .   .   .   88   ALA   QB     .   25878   1
      879   .   1   1   88   88   ALA   HB3    H   1    1.335     0.000   .   .   .   .   .   .   88   ALA   QB     .   25878   1
      880   .   1   1   88   88   ALA   C      C   13   172.697   0.000   .   .   .   .   .   .   88   ALA   C      .   25878   1
      881   .   1   1   88   88   ALA   CA     C   13   53.889    0.000   .   .   .   .   .   .   88   ALA   CA     .   25878   1
      882   .   1   1   88   88   ALA   CB     C   13   20.167    0.000   .   .   .   .   .   .   88   ALA   CB     .   25878   1
      883   .   1   1   88   88   ALA   N      N   15   129.112   0.000   .   .   .   .   .   .   88   ALA   N      .   25878   1
   stop_
save_