Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34753
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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'                           .   .   .   34753   1
      2    '2D 1H-13C HSQC aliphatic constant time'   .   .   .   34753   1
      3    '2D 1H-13C HSQC aliphatic'                 .   .   .   34753   1
      4    '2D 1H-13C HSQC aromatic'                  .   .   .   34753   1
      5    '3D HNCO'                                  .   .   .   34753   1
      6    '3D HNCA'                                  .   .   .   34753   1
      7    '3D HN(CO)CA'                              .   .   .   34753   1
      8    '3D HCCH-TOCSY'                            .   .   .   34753   1
      9    '3D 1H-15N NOESY'                          .   .   .   34753   1
      10   '3D 1H-13C NOESY aliphatic'                .   .   .   34753   1
      11   '2D CBHD aromatic'                         .   .   .   34753   1
      12   '3D hCCH-COSY aromatic'                    .   .   .   34753   1
      13   '2D 1H-15N HSQC'                           .   .   .   34753   1
      14   '2D 1H-15N IPAP-HSQC'                      .   .   .   34753   1
   stop_

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

      1     .   1   .   1   1    1    MET   H      H   1    8.531     0.020   .   1   .   .   .   .   A   811   MET   H1     .   34753   1
      2     .   1   .   1   1    1    MET   HA     H   1    4.471     0.020   .   1   .   .   .   .   A   811   MET   HA     .   34753   1
      3     .   1   .   1   1    1    MET   HB2    H   1    2.137     0.020   .   2   .   .   .   .   A   811   MET   HB2    .   34753   1
      4     .   1   .   1   1    1    MET   HB3    H   1    2.049     0.020   .   2   .   .   .   .   A   811   MET   HB3    .   34753   1
      5     .   1   .   1   1    1    MET   HG2    H   1    2.634     0.020   .   2   .   .   .   .   A   811   MET   HG2    .   34753   1
      6     .   1   .   1   1    1    MET   HG3    H   1    2.575     0.020   .   2   .   .   .   .   A   811   MET   HG3    .   34753   1
      7     .   1   .   1   1    1    MET   C      C   13   176.403   0.400   .   1   .   .   .   .   A   811   MET   C      .   34753   1
      8     .   1   .   1   1    1    MET   CA     C   13   55.125    0.400   .   1   .   .   .   .   A   811   MET   CA     .   34753   1
      9     .   1   .   1   1    1    MET   CB     C   13   33.471    0.400   .   1   .   .   .   .   A   811   MET   CB     .   34753   1
      10    .   1   .   1   1    1    MET   CG     C   13   32.512    0.400   .   1   .   .   .   .   A   811   MET   CG     .   34753   1
      11    .   1   .   1   1    1    MET   N      N   15   127.805   0.400   .   1   .   .   .   .   A   811   MET   N      .   34753   1
      12    .   1   .   1   2    2    GLU   H      H   1    8.727     0.020   .   1   .   .   .   .   A   812   GLU   H      .   34753   1
      13    .   1   .   1   2    2    GLU   HA     H   1    4.227     0.020   .   1   .   .   .   .   A   812   GLU   HA     .   34753   1
      14    .   1   .   1   2    2    GLU   HB2    H   1    2.077     0.020   .   2   .   .   .   .   A   812   GLU   HB2    .   34753   1
      15    .   1   .   1   2    2    GLU   HB3    H   1    2.002     0.020   .   2   .   .   .   .   A   812   GLU   HB3    .   34753   1
      16    .   1   .   1   2    2    GLU   HG2    H   1    2.301     0.020   .   2   .   .   .   .   A   812   GLU   HG2    .   34753   1
      17    .   1   .   1   2    2    GLU   HG3    H   1    2.301     0.020   .   2   .   .   .   .   A   812   GLU   HG3    .   34753   1
      18    .   1   .   1   2    2    GLU   C      C   13   176.413   0.400   .   1   .   .   .   .   A   812   GLU   C      .   34753   1
      19    .   1   .   1   2    2    GLU   CA     C   13   57.798    0.400   .   1   .   .   .   .   A   812   GLU   CA     .   34753   1
      20    .   1   .   1   2    2    GLU   CB     C   13   29.975    0.400   .   1   .   .   .   .   A   812   GLU   CB     .   34753   1
      21    .   1   .   1   2    2    GLU   CG     C   13   36.527    0.400   .   1   .   .   .   .   A   812   GLU   CG     .   34753   1
      22    .   1   .   1   2    2    GLU   N      N   15   120.995   0.400   .   1   .   .   .   .   A   812   GLU   N      .   34753   1
      23    .   1   .   1   3    3    ALA   H      H   1    7.994     0.020   .   1   .   .   .   .   A   813   ALA   H      .   34753   1
      24    .   1   .   1   3    3    ALA   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   813   ALA   HA     .   34753   1
      25    .   1   .   1   3    3    ALA   HB1    H   1    1.386     0.020   .   1   .   .   .   .   A   813   ALA   HB1    .   34753   1
      26    .   1   .   1   3    3    ALA   HB2    H   1    1.386     0.020   .   1   .   .   .   .   A   813   ALA   HB2    .   34753   1
      27    .   1   .   1   3    3    ALA   HB3    H   1    1.386     0.020   .   1   .   .   .   .   A   813   ALA   HB3    .   34753   1
      28    .   1   .   1   3    3    ALA   C      C   13   177.219   0.400   .   1   .   .   .   .   A   813   ALA   C      .   34753   1
      29    .   1   .   1   3    3    ALA   CA     C   13   52.602    0.400   .   1   .   .   .   .   A   813   ALA   CA     .   34753   1
      30    .   1   .   1   3    3    ALA   CB     C   13   19.642    0.400   .   1   .   .   .   .   A   813   ALA   CB     .   34753   1
      31    .   1   .   1   3    3    ALA   N      N   15   122.193   0.400   .   1   .   .   .   .   A   813   ALA   N      .   34753   1
      32    .   1   .   1   4    4    LEU   H      H   1    7.754     0.020   .   1   .   .   .   .   A   814   LEU   H      .   34753   1
      33    .   1   .   1   4    4    LEU   HA     H   1    4.330     0.020   .   1   .   .   .   .   A   814   LEU   HA     .   34753   1
      34    .   1   .   1   4    4    LEU   HB2    H   1    1.615     0.020   .   2   .   .   .   .   A   814   LEU   HB2    .   34753   1
      35    .   1   .   1   4    4    LEU   HB3    H   1    1.478     0.020   .   2   .   .   .   .   A   814   LEU   HB3    .   34753   1
      36    .   1   .   1   4    4    LEU   HG     H   1    1.661     0.020   .   1   .   .   .   .   A   814   LEU   HG     .   34753   1
      37    .   1   .   1   4    4    LEU   HD11   H   1    0.818     0.020   .   2   .   .   .   .   A   814   LEU   HD11   .   34753   1
      38    .   1   .   1   4    4    LEU   HD12   H   1    0.818     0.020   .   2   .   .   .   .   A   814   LEU   HD12   .   34753   1
      39    .   1   .   1   4    4    LEU   HD13   H   1    0.818     0.020   .   2   .   .   .   .   A   814   LEU   HD13   .   34753   1
      40    .   1   .   1   4    4    LEU   HD21   H   1    0.886     0.020   .   2   .   .   .   .   A   814   LEU   HD21   .   34753   1
      41    .   1   .   1   4    4    LEU   HD22   H   1    0.886     0.020   .   2   .   .   .   .   A   814   LEU   HD22   .   34753   1
      42    .   1   .   1   4    4    LEU   HD23   H   1    0.886     0.020   .   2   .   .   .   .   A   814   LEU   HD23   .   34753   1
      43    .   1   .   1   4    4    LEU   C      C   13   176.217   0.400   .   1   .   .   .   .   A   814   LEU   C      .   34753   1
      44    .   1   .   1   4    4    LEU   CA     C   13   55.042    0.400   .   1   .   .   .   .   A   814   LEU   CA     .   34753   1
      45    .   1   .   1   4    4    LEU   CB     C   13   42.791    0.400   .   1   .   .   .   .   A   814   LEU   CB     .   34753   1
      46    .   1   .   1   4    4    LEU   CG     C   13   27.328    0.400   .   1   .   .   .   .   A   814   LEU   CG     .   34753   1
      47    .   1   .   1   4    4    LEU   CD1    C   13   24.209    0.400   .   2   .   .   .   .   A   814   LEU   CD1    .   34753   1
      48    .   1   .   1   4    4    LEU   CD2    C   13   25.516    0.400   .   2   .   .   .   .   A   814   LEU   CD2    .   34753   1
      49    .   1   .   1   4    4    LEU   N      N   15   119.491   0.400   .   1   .   .   .   .   A   814   LEU   N      .   34753   1
      50    .   1   .   1   5    5    SER   H      H   1    7.872     0.020   .   1   .   .   .   .   A   815   SER   H      .   34753   1
      51    .   1   .   1   5    5    SER   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   815   SER   HA     .   34753   1
      52    .   1   .   1   5    5    SER   HB2    H   1    4.055     0.020   .   2   .   .   .   .   A   815   SER   HB2    .   34753   1
      53    .   1   .   1   5    5    SER   HB3    H   1    3.934     0.020   .   2   .   .   .   .   A   815   SER   HB3    .   34753   1
      54    .   1   .   1   5    5    SER   C      C   13   175.566   0.400   .   1   .   .   .   .   A   815   SER   C      .   34753   1
      55    .   1   .   1   5    5    SER   CA     C   13   57.446    0.400   .   1   .   .   .   .   A   815   SER   CA     .   34753   1
      56    .   1   .   1   5    5    SER   CB     C   13   62.981    0.400   .   1   .   .   .   .   A   815   SER   CB     .   34753   1
      57    .   1   .   1   5    5    SER   N      N   15   115.758   0.400   .   1   .   .   .   .   A   815   SER   N      .   34753   1
      58    .   1   .   1   6    6    TRP   H      H   1    8.610     0.020   .   1   .   .   .   .   A   816   TRP   H      .   34753   1
      59    .   1   .   1   6    6    TRP   HA     H   1    4.532     0.020   .   1   .   .   .   .   A   816   TRP   HA     .   34753   1
      60    .   1   .   1   6    6    TRP   HB2    H   1    3.393     0.020   .   2   .   .   .   .   A   816   TRP   HB2    .   34753   1
      61    .   1   .   1   6    6    TRP   HB3    H   1    3.325     0.020   .   2   .   .   .   .   A   816   TRP   HB3    .   34753   1
      62    .   1   .   1   6    6    TRP   HD1    H   1    7.457     0.020   .   1   .   .   .   .   A   816   TRP   HD1    .   34753   1
      63    .   1   .   1   6    6    TRP   HE1    H   1    10.319    0.020   .   1   .   .   .   .   A   816   TRP   HE1    .   34753   1
      64    .   1   .   1   6    6    TRP   C      C   13   176.827   0.400   .   1   .   .   .   .   A   816   TRP   C      .   34753   1
      65    .   1   .   1   6    6    TRP   CA     C   13   59.734    0.400   .   1   .   .   .   .   A   816   TRP   CA     .   34753   1
      66    .   1   .   1   6    6    TRP   CB     C   13   29.678    0.400   .   1   .   .   .   .   A   816   TRP   CB     .   34753   1
      67    .   1   .   1   6    6    TRP   N      N   15   123.385   0.400   .   1   .   .   .   .   A   816   TRP   N      .   34753   1
      68    .   1   .   1   6    6    TRP   NE1    N   15   129.491   0.400   .   1   .   .   .   .   A   816   TRP   NE1    .   34753   1
      69    .   1   .   1   7    7    ASP   H      H   1    8.520     0.020   .   1   .   .   .   .   A   817   ASP   H      .   34753   1
      70    .   1   .   1   7    7    ASP   HA     H   1    4.262     0.020   .   1   .   .   .   .   A   817   ASP   HA     .   34753   1
      71    .   1   .   1   7    7    ASP   HB2    H   1    2.557     0.020   .   2   .   .   .   .   A   817   ASP   HB2    .   34753   1
      72    .   1   .   1   7    7    ASP   HB3    H   1    2.397     0.020   .   2   .   .   .   .   A   817   ASP   HB3    .   34753   1
      73    .   1   .   1   7    7    ASP   C      C   13   177.292   0.400   .   1   .   .   .   .   A   817   ASP   C      .   34753   1
      74    .   1   .   1   7    7    ASP   CA     C   13   56.374    0.400   .   1   .   .   .   .   A   817   ASP   CA     .   34753   1
      75    .   1   .   1   7    7    ASP   CB     C   13   39.849    0.400   .   1   .   .   .   .   A   817   ASP   CB     .   34753   1
      76    .   1   .   1   7    7    ASP   N      N   15   118.004   0.400   .   1   .   .   .   .   A   817   ASP   N      .   34753   1
      77    .   1   .   1   8    8    CYS   H      H   1    7.766     0.020   .   1   .   .   .   .   A   818   CYS   H      .   34753   1
      78    .   1   .   1   8    8    CYS   HA     H   1    4.328     0.020   .   1   .   .   .   .   A   818   CYS   HA     .   34753   1
      79    .   1   .   1   8    8    CYS   HB2    H   1    3.030     0.020   .   2   .   .   .   .   A   818   CYS   HB2    .   34753   1
      80    .   1   .   1   8    8    CYS   HB3    H   1    3.030     0.020   .   2   .   .   .   .   A   818   CYS   HB3    .   34753   1
      81    .   1   .   1   8    8    CYS   C      C   13   176.847   0.400   .   1   .   .   .   .   A   818   CYS   C      .   34753   1
      82    .   1   .   1   8    8    CYS   CA     C   13   61.127    0.400   .   1   .   .   .   .   A   818   CYS   CA     .   34753   1
      83    .   1   .   1   8    8    CYS   CB     C   13   27.632    0.400   .   1   .   .   .   .   A   818   CYS   CB     .   34753   1
      84    .   1   .   1   8    8    CYS   N      N   15   118.222   0.400   .   1   .   .   .   .   A   818   CYS   N      .   34753   1
      85    .   1   .   1   9    9    PHE   H      H   1    8.358     0.020   .   1   .   .   .   .   A   819   PHE   H      .   34753   1
      86    .   1   .   1   9    9    PHE   HA     H   1    4.405     0.020   .   1   .   .   .   .   A   819   PHE   HA     .   34753   1
      87    .   1   .   1   9    9    PHE   HB2    H   1    3.262     0.020   .   2   .   .   .   .   A   819   PHE   HB2    .   34753   1
      88    .   1   .   1   9    9    PHE   HB3    H   1    3.262     0.020   .   2   .   .   .   .   A   819   PHE   HB3    .   34753   1
      89    .   1   .   1   9    9    PHE   HD1    H   1    7.260     0.020   .   1   .   .   .   .   A   819   PHE   HD1    .   34753   1
      90    .   1   .   1   9    9    PHE   HD2    H   1    7.260     0.020   .   1   .   .   .   .   A   819   PHE   HD2    .   34753   1
      91    .   1   .   1   9    9    PHE   C      C   13   176.816   0.400   .   1   .   .   .   .   A   819   PHE   C      .   34753   1
      92    .   1   .   1   9    9    PHE   CA     C   13   60.826    0.400   .   1   .   .   .   .   A   819   PHE   CA     .   34753   1
      93    .   1   .   1   9    9    PHE   CB     C   13   39.514    0.400   .   1   .   .   .   .   A   819   PHE   CB     .   34753   1
      94    .   1   .   1   9    9    PHE   N      N   15   122.024   0.400   .   1   .   .   .   .   A   819   PHE   N      .   34753   1
      95    .   1   .   1   10   10   ALA   H      H   1    8.397     0.020   .   1   .   .   .   .   A   820   ALA   H      .   34753   1
      96    .   1   .   1   10   10   ALA   HA     H   1    3.933     0.020   .   1   .   .   .   .   A   820   ALA   HA     .   34753   1
      97    .   1   .   1   10   10   ALA   HB1    H   1    1.509     0.020   .   1   .   .   .   .   A   820   ALA   HB1    .   34753   1
      98    .   1   .   1   10   10   ALA   HB2    H   1    1.509     0.020   .   1   .   .   .   .   A   820   ALA   HB2    .   34753   1
      99    .   1   .   1   10   10   ALA   HB3    H   1    1.509     0.020   .   1   .   .   .   .   A   820   ALA   HB3    .   34753   1
      100   .   1   .   1   10   10   ALA   C      C   13   178.811   0.400   .   1   .   .   .   .   A   820   ALA   C      .   34753   1
      101   .   1   .   1   10   10   ALA   CA     C   13   55.493    0.400   .   1   .   .   .   .   A   820   ALA   CA     .   34753   1
      102   .   1   .   1   10   10   ALA   CB     C   13   18.900    0.400   .   1   .   .   .   .   A   820   ALA   CB     .   34753   1
      103   .   1   .   1   10   10   ALA   N      N   15   121.391   0.400   .   1   .   .   .   .   A   820   ALA   N      .   34753   1
      104   .   1   .   1   11   11   LEU   H      H   1    7.985     0.020   .   1   .   .   .   .   A   821   LEU   H      .   34753   1
      105   .   1   .   1   11   11   LEU   HA     H   1    4.107     0.020   .   1   .   .   .   .   A   821   LEU   HA     .   34753   1
      106   .   1   .   1   11   11   LEU   HB2    H   1    1.898     0.020   .   2   .   .   .   .   A   821   LEU   HB2    .   34753   1
      107   .   1   .   1   11   11   LEU   HB3    H   1    1.645     0.020   .   2   .   .   .   .   A   821   LEU   HB3    .   34753   1
      108   .   1   .   1   11   11   LEU   HG     H   1    1.837     0.020   .   1   .   .   .   .   A   821   LEU   HG     .   34753   1
      109   .   1   .   1   11   11   LEU   HD11   H   1    0.979     0.020   .   2   .   .   .   .   A   821   LEU   HD11   .   34753   1
      110   .   1   .   1   11   11   LEU   HD12   H   1    0.979     0.020   .   2   .   .   .   .   A   821   LEU   HD12   .   34753   1
      111   .   1   .   1   11   11   LEU   HD13   H   1    0.979     0.020   .   2   .   .   .   .   A   821   LEU   HD13   .   34753   1
      112   .   1   .   1   11   11   LEU   HD21   H   1    0.914     0.020   .   2   .   .   .   .   A   821   LEU   HD21   .   34753   1
      113   .   1   .   1   11   11   LEU   HD22   H   1    0.914     0.020   .   2   .   .   .   .   A   821   LEU   HD22   .   34753   1
      114   .   1   .   1   11   11   LEU   HD23   H   1    0.914     0.020   .   2   .   .   .   .   A   821   LEU   HD23   .   34753   1
      115   .   1   .   1   11   11   LEU   C      C   13   179.751   0.400   .   1   .   .   .   .   A   821   LEU   C      .   34753   1
      116   .   1   .   1   11   11   LEU   CA     C   13   57.953    0.400   .   1   .   .   .   .   A   821   LEU   CA     .   34753   1
      117   .   1   .   1   11   11   LEU   CB     C   13   41.601    0.400   .   1   .   .   .   .   A   821   LEU   CB     .   34753   1
      118   .   1   .   1   11   11   LEU   CG     C   13   27.640    0.400   .   1   .   .   .   .   A   821   LEU   CG     .   34753   1
      119   .   1   .   1   11   11   LEU   CD1    C   13   24.684    0.400   .   2   .   .   .   .   A   821   LEU   CD1    .   34753   1
      120   .   1   .   1   11   11   LEU   CD2    C   13   23.749    0.400   .   2   .   .   .   .   A   821   LEU   CD2    .   34753   1
      121   .   1   .   1   11   11   LEU   N      N   15   116.335   0.400   .   1   .   .   .   .   A   821   LEU   N      .   34753   1
      122   .   1   .   1   12   12   SER   H      H   1    8.055     0.020   .   1   .   .   .   .   A   822   SER   H      .   34753   1
      123   .   1   .   1   12   12   SER   HA     H   1    4.306     0.020   .   1   .   .   .   .   A   822   SER   HA     .   34753   1
      124   .   1   .   1   12   12   SER   HB2    H   1    3.941     0.020   .   2   .   .   .   .   A   822   SER   HB2    .   34753   1
      125   .   1   .   1   12   12   SER   HB3    H   1    4.063     0.020   .   2   .   .   .   .   A   822   SER   HB3    .   34753   1
      126   .   1   .   1   12   12   SER   HG     H   1    4.610     0.020   .   1   .   .   .   .   A   822   SER   HG     .   34753   1
      127   .   1   .   1   12   12   SER   C      C   13   176.444   0.400   .   1   .   .   .   .   A   822   SER   C      .   34753   1
      128   .   1   .   1   12   12   SER   CA     C   13   62.257    0.400   .   1   .   .   .   .   A   822   SER   CA     .   34753   1
      129   .   1   .   1   12   12   SER   CB     C   13   64.601    0.400   .   1   .   .   .   .   A   822   SER   CB     .   34753   1
      130   .   1   .   1   12   12   SER   N      N   15   116.425   0.400   .   1   .   .   .   .   A   822   SER   N      .   34753   1
      131   .   1   .   1   13   13   LEU   H      H   1    7.867     0.020   .   1   .   .   .   .   A   823   LEU   H      .   34753   1
      132   .   1   .   1   13   13   LEU   HA     H   1    4.072     0.020   .   1   .   .   .   .   A   823   LEU   HA     .   34753   1
      133   .   1   .   1   13   13   LEU   HB2    H   1    1.751     0.020   .   2   .   .   .   .   A   823   LEU   HB2    .   34753   1
      134   .   1   .   1   13   13   LEU   HB3    H   1    1.534     0.020   .   2   .   .   .   .   A   823   LEU   HB3    .   34753   1
      135   .   1   .   1   13   13   LEU   HG     H   1    1.634     0.020   .   1   .   .   .   .   A   823   LEU   HG     .   34753   1
      136   .   1   .   1   13   13   LEU   HD11   H   1    0.831     0.020   .   2   .   .   .   .   A   823   LEU   HD11   .   34753   1
      137   .   1   .   1   13   13   LEU   HD12   H   1    0.831     0.020   .   2   .   .   .   .   A   823   LEU   HD12   .   34753   1
      138   .   1   .   1   13   13   LEU   HD13   H   1    0.831     0.020   .   2   .   .   .   .   A   823   LEU   HD13   .   34753   1
      139   .   1   .   1   13   13   LEU   HD21   H   1    0.950     0.020   .   2   .   .   .   .   A   823   LEU   HD21   .   34753   1
      140   .   1   .   1   13   13   LEU   HD22   H   1    0.950     0.020   .   2   .   .   .   .   A   823   LEU   HD22   .   34753   1
      141   .   1   .   1   13   13   LEU   HD23   H   1    0.950     0.020   .   2   .   .   .   .   A   823   LEU   HD23   .   34753   1
      142   .   1   .   1   13   13   LEU   C      C   13   178.883   0.400   .   1   .   .   .   .   A   823   LEU   C      .   34753   1
      143   .   1   .   1   13   13   LEU   CA     C   13   58.024    0.400   .   1   .   .   .   .   A   823   LEU   CA     .   34753   1
      144   .   1   .   1   13   13   LEU   CB     C   13   41.858    0.400   .   1   .   .   .   .   A   823   LEU   CB     .   34753   1
      145   .   1   .   1   13   13   LEU   CG     C   13   27.313    0.400   .   1   .   .   .   .   A   823   LEU   CG     .   34753   1
      146   .   1   .   1   13   13   LEU   CD1    C   13   24.177    0.400   .   2   .   .   .   .   A   823   LEU   CD1    .   34753   1
      147   .   1   .   1   13   13   LEU   CD2    C   13   25.635    0.400   .   2   .   .   .   .   A   823   LEU   CD2    .   34753   1
      148   .   1   .   1   13   13   LEU   N      N   15   122.117   0.400   .   1   .   .   .   .   A   823   LEU   N      .   34753   1
      149   .   1   .   1   14   14   LEU   H      H   1    8.026     0.020   .   1   .   .   .   .   A   824   LEU   H      .   34753   1
      150   .   1   .   1   14   14   LEU   HA     H   1    4.026     0.020   .   1   .   .   .   .   A   824   LEU   HA     .   34753   1
      151   .   1   .   1   14   14   LEU   HB2    H   1    1.818     0.020   .   2   .   .   .   .   A   824   LEU   HB2    .   34753   1
      152   .   1   .   1   14   14   LEU   HB3    H   1    1.529     0.020   .   2   .   .   .   .   A   824   LEU   HB3    .   34753   1
      153   .   1   .   1   14   14   LEU   HG     H   1    1.837     0.020   .   1   .   .   .   .   A   824   LEU   HG     .   34753   1
      154   .   1   .   1   14   14   LEU   HD11   H   1    0.952     0.020   .   2   .   .   .   .   A   824   LEU   HD11   .   34753   1
      155   .   1   .   1   14   14   LEU   HD12   H   1    0.952     0.020   .   2   .   .   .   .   A   824   LEU   HD12   .   34753   1
      156   .   1   .   1   14   14   LEU   HD13   H   1    0.952     0.020   .   2   .   .   .   .   A   824   LEU   HD13   .   34753   1
      157   .   1   .   1   14   14   LEU   HD21   H   1    0.792     0.020   .   2   .   .   .   .   A   824   LEU   HD21   .   34753   1
      158   .   1   .   1   14   14   LEU   HD22   H   1    0.792     0.020   .   2   .   .   .   .   A   824   LEU   HD22   .   34753   1
      159   .   1   .   1   14   14   LEU   HD23   H   1    0.792     0.020   .   2   .   .   .   .   A   824   LEU   HD23   .   34753   1
      160   .   1   .   1   14   14   LEU   C      C   13   178.119   0.400   .   1   .   .   .   .   A   824   LEU   C      .   34753   1
      161   .   1   .   1   14   14   LEU   CA     C   13   58.338    0.400   .   1   .   .   .   .   A   824   LEU   CA     .   34753   1
      162   .   1   .   1   14   14   LEU   CB     C   13   41.887    0.400   .   1   .   .   .   .   A   824   LEU   CB     .   34753   1
      163   .   1   .   1   14   14   LEU   CG     C   13   27.288    0.400   .   1   .   .   .   .   A   824   LEU   CG     .   34753   1
      164   .   1   .   1   14   14   LEU   CD1    C   13   25.127    0.400   .   2   .   .   .   .   A   824   LEU   CD1    .   34753   1
      165   .   1   .   1   14   14   LEU   CD2    C   13   24.138    0.400   .   2   .   .   .   .   A   824   LEU   CD2    .   34753   1
      166   .   1   .   1   14   14   LEU   N      N   15   119.137   0.400   .   1   .   .   .   .   A   824   LEU   N      .   34753   1
      167   .   1   .   1   15   15   ALA   H      H   1    7.953     0.020   .   1   .   .   .   .   A   825   ALA   H      .   34753   1
      168   .   1   .   1   15   15   ALA   HA     H   1    4.109     0.020   .   1   .   .   .   .   A   825   ALA   HA     .   34753   1
      169   .   1   .   1   15   15   ALA   HB1    H   1    1.607     0.020   .   1   .   .   .   .   A   825   ALA   HB1    .   34753   1
      170   .   1   .   1   15   15   ALA   HB2    H   1    1.607     0.020   .   1   .   .   .   .   A   825   ALA   HB2    .   34753   1
      171   .   1   .   1   15   15   ALA   HB3    H   1    1.607     0.020   .   1   .   .   .   .   A   825   ALA   HB3    .   34753   1
      172   .   1   .   1   15   15   ALA   C      C   13   181.467   0.400   .   1   .   .   .   .   A   825   ALA   C      .   34753   1
      173   .   1   .   1   15   15   ALA   CA     C   13   55.668    0.400   .   1   .   .   .   .   A   825   ALA   CA     .   34753   1
      174   .   1   .   1   15   15   ALA   CB     C   13   18.339    0.400   .   1   .   .   .   .   A   825   ALA   CB     .   34753   1
      175   .   1   .   1   15   15   ALA   N      N   15   119.691   0.400   .   1   .   .   .   .   A   825   ALA   N      .   34753   1
      176   .   1   .   1   16   16   VAL   H      H   1    7.807     0.020   .   1   .   .   .   .   A   826   VAL   H      .   34753   1
      177   .   1   .   1   16   16   VAL   HA     H   1    3.849     0.020   .   1   .   .   .   .   A   826   VAL   HA     .   34753   1
      178   .   1   .   1   16   16   VAL   HB     H   1    2.291     0.020   .   1   .   .   .   .   A   826   VAL   HB     .   34753   1
      179   .   1   .   1   16   16   VAL   HG11   H   1    1.009     0.020   .   2   .   .   .   .   A   826   VAL   HG11   .   34753   1
      180   .   1   .   1   16   16   VAL   HG12   H   1    1.009     0.020   .   2   .   .   .   .   A   826   VAL   HG12   .   34753   1
      181   .   1   .   1   16   16   VAL   HG13   H   1    1.009     0.020   .   2   .   .   .   .   A   826   VAL   HG13   .   34753   1
      182   .   1   .   1   16   16   VAL   HG21   H   1    1.167     0.020   .   2   .   .   .   .   A   826   VAL   HG21   .   34753   1
      183   .   1   .   1   16   16   VAL   HG22   H   1    1.167     0.020   .   2   .   .   .   .   A   826   VAL   HG22   .   34753   1
      184   .   1   .   1   16   16   VAL   HG23   H   1    1.167     0.020   .   2   .   .   .   .   A   826   VAL   HG23   .   34753   1
      185   .   1   .   1   16   16   VAL   C      C   13   178.315   0.400   .   1   .   .   .   .   A   826   VAL   C      .   34753   1
      186   .   1   .   1   16   16   VAL   CA     C   13   66.048    0.400   .   1   .   .   .   .   A   826   VAL   CA     .   34753   1
      187   .   1   .   1   16   16   VAL   CB     C   13   31.955    0.400   .   1   .   .   .   .   A   826   VAL   CB     .   34753   1
      188   .   1   .   1   16   16   VAL   CG1    C   13   21.760    0.400   .   2   .   .   .   .   A   826   VAL   CG1    .   34753   1
      189   .   1   .   1   16   16   VAL   CG2    C   13   22.880    0.400   .   2   .   .   .   .   A   826   VAL   CG2    .   34753   1
      190   .   1   .   1   16   16   VAL   N      N   15   118.731   0.400   .   1   .   .   .   .   A   826   VAL   N      .   34753   1
      191   .   1   .   1   17   17   ALA   H      H   1    8.308     0.020   .   1   .   .   .   .   A   827   ALA   H      .   34753   1
      192   .   1   .   1   17   17   ALA   HA     H   1    4.004     0.020   .   1   .   .   .   .   A   827   ALA   HA     .   34753   1
      193   .   1   .   1   17   17   ALA   HB1    H   1    1.542     0.020   .   1   .   .   .   .   A   827   ALA   HB1    .   34753   1
      194   .   1   .   1   17   17   ALA   HB2    H   1    1.542     0.020   .   1   .   .   .   .   A   827   ALA   HB2    .   34753   1
      195   .   1   .   1   17   17   ALA   HB3    H   1    1.542     0.020   .   1   .   .   .   .   A   827   ALA   HB3    .   34753   1
      196   .   1   .   1   17   17   ALA   C      C   13   179.431   0.400   .   1   .   .   .   .   A   827   ALA   C      .   34753   1
      197   .   1   .   1   17   17   ALA   CA     C   13   55.914    0.400   .   1   .   .   .   .   A   827   ALA   CA     .   34753   1
      198   .   1   .   1   17   17   ALA   CB     C   13   18.533    0.400   .   1   .   .   .   .   A   827   ALA   CB     .   34753   1
      199   .   1   .   1   17   17   ALA   N      N   15   122.600   0.400   .   1   .   .   .   .   A   827   ALA   N      .   34753   1
      200   .   1   .   1   18   18   LEU   H      H   1    8.500     0.020   .   1   .   .   .   .   A   828   LEU   H      .   34753   1
      201   .   1   .   1   18   18   LEU   HA     H   1    4.117     0.020   .   1   .   .   .   .   A   828   LEU   HA     .   34753   1
      202   .   1   .   1   18   18   LEU   HB2    H   1    1.893     0.020   .   2   .   .   .   .   A   828   LEU   HB2    .   34753   1
      203   .   1   .   1   18   18   LEU   HB3    H   1    1.631     0.020   .   2   .   .   .   .   A   828   LEU   HB3    .   34753   1
      204   .   1   .   1   18   18   LEU   HG     H   1    1.904     0.020   .   1   .   .   .   .   A   828   LEU   HG     .   34753   1
      205   .   1   .   1   18   18   LEU   HD11   H   1    0.943     0.020   .   2   .   .   .   .   A   828   LEU   HD11   .   34753   1
      206   .   1   .   1   18   18   LEU   HD12   H   1    0.943     0.020   .   2   .   .   .   .   A   828   LEU   HD12   .   34753   1
      207   .   1   .   1   18   18   LEU   HD13   H   1    0.943     0.020   .   2   .   .   .   .   A   828   LEU   HD13   .   34753   1
      208   .   1   .   1   18   18   LEU   HD21   H   1    0.899     0.020   .   2   .   .   .   .   A   828   LEU   HD21   .   34753   1
      209   .   1   .   1   18   18   LEU   HD22   H   1    0.899     0.020   .   2   .   .   .   .   A   828   LEU   HD22   .   34753   1
      210   .   1   .   1   18   18   LEU   HD23   H   1    0.899     0.020   .   2   .   .   .   .   A   828   LEU   HD23   .   34753   1
      211   .   1   .   1   18   18   LEU   C      C   13   179.317   0.400   .   1   .   .   .   .   A   828   LEU   C      .   34753   1
      212   .   1   .   1   18   18   LEU   CA     C   13   57.947    0.400   .   1   .   .   .   .   A   828   LEU   CA     .   34753   1
      213   .   1   .   1   18   18   LEU   CB     C   13   42.091    0.400   .   1   .   .   .   .   A   828   LEU   CB     .   34753   1
      214   .   1   .   1   18   18   LEU   CG     C   13   27.437    0.400   .   1   .   .   .   .   A   828   LEU   CG     .   34753   1
      215   .   1   .   1   18   18   LEU   CD1    C   13   25.876    0.400   .   2   .   .   .   .   A   828   LEU   CD1    .   34753   1
      216   .   1   .   1   18   18   LEU   CD2    C   13   23.772    0.400   .   2   .   .   .   .   A   828   LEU   CD2    .   34753   1
      217   .   1   .   1   18   18   LEU   N      N   15   115.910   0.400   .   1   .   .   .   .   A   828   LEU   N      .   34753   1
      218   .   1   .   1   19   19   GLY   H      H   1    8.028     0.020   .   1   .   .   .   .   A   829   GLY   H      .   34753   1
      219   .   1   .   1   19   19   GLY   HA2    H   1    3.964     0.020   .   2   .   .   .   .   A   829   GLY   HA2    .   34753   1
      220   .   1   .   1   19   19   GLY   HA3    H   1    3.964     0.020   .   2   .   .   .   .   A   829   GLY   HA3    .   34753   1
      221   .   1   .   1   19   19   GLY   C      C   13   175.462   0.400   .   1   .   .   .   .   A   829   GLY   C      .   34753   1
      222   .   1   .   1   19   19   GLY   CA     C   13   46.864    0.400   .   1   .   .   .   .   A   829   GLY   CA     .   34753   1
      223   .   1   .   1   19   19   GLY   N      N   15   105.924   0.400   .   1   .   .   .   .   A   829   GLY   N      .   34753   1
      224   .   1   .   1   20   20   LEU   H      H   1    7.827     0.020   .   1   .   .   .   .   A   830   LEU   H      .   34753   1
      225   .   1   .   1   20   20   LEU   HA     H   1    4.485     0.020   .   1   .   .   .   .   A   830   LEU   HA     .   34753   1
      226   .   1   .   1   20   20   LEU   HB2    H   1    1.894     0.020   .   2   .   .   .   .   A   830   LEU   HB2    .   34753   1
      227   .   1   .   1   20   20   LEU   HB3    H   1    1.564     0.020   .   2   .   .   .   .   A   830   LEU   HB3    .   34753   1
      228   .   1   .   1   20   20   LEU   HG     H   1    1.886     0.020   .   1   .   .   .   .   A   830   LEU   HG     .   34753   1
      229   .   1   .   1   20   20   LEU   HD11   H   1    0.942     0.020   .   2   .   .   .   .   A   830   LEU   HD11   .   34753   1
      230   .   1   .   1   20   20   LEU   HD12   H   1    0.942     0.020   .   2   .   .   .   .   A   830   LEU   HD12   .   34753   1
      231   .   1   .   1   20   20   LEU   HD13   H   1    0.942     0.020   .   2   .   .   .   .   A   830   LEU   HD13   .   34753   1
      232   .   1   .   1   20   20   LEU   HD21   H   1    0.968     0.020   .   2   .   .   .   .   A   830   LEU   HD21   .   34753   1
      233   .   1   .   1   20   20   LEU   HD22   H   1    0.968     0.020   .   2   .   .   .   .   A   830   LEU   HD22   .   34753   1
      234   .   1   .   1   20   20   LEU   HD23   H   1    0.968     0.020   .   2   .   .   .   .   A   830   LEU   HD23   .   34753   1
      235   .   1   .   1   20   20   LEU   C      C   13   178.532   0.400   .   1   .   .   .   .   A   830   LEU   C      .   34753   1
      236   .   1   .   1   20   20   LEU   CA     C   13   56.134    0.400   .   1   .   .   .   .   A   830   LEU   CA     .   34753   1
      237   .   1   .   1   20   20   LEU   CB     C   13   43.551    0.400   .   1   .   .   .   .   A   830   LEU   CB     .   34753   1
      238   .   1   .   1   20   20   LEU   CG     C   13   27.199    0.400   .   1   .   .   .   .   A   830   LEU   CG     .   34753   1
      239   .   1   .   1   20   20   LEU   CD1    C   13   23.832    0.400   .   2   .   .   .   .   A   830   LEU   CD1    .   34753   1
      240   .   1   .   1   20   20   LEU   CD2    C   13   26.151    0.400   .   2   .   .   .   .   A   830   LEU   CD2    .   34753   1
      241   .   1   .   1   20   20   LEU   N      N   15   118.365   0.400   .   1   .   .   .   .   A   830   LEU   N      .   34753   1
      242   .   1   .   1   21   21   GLY   H      H   1    8.281     0.020   .   1   .   .   .   .   A   831   GLY   H      .   34753   1
      243   .   1   .   1   21   21   GLY   HA2    H   1    3.951     0.020   .   2   .   .   .   .   A   831   GLY   HA2    .   34753   1
      244   .   1   .   1   21   21   GLY   HA3    H   1    3.807     0.020   .   2   .   .   .   .   A   831   GLY   HA3    .   34753   1
      245   .   1   .   1   21   21   GLY   C      C   13   174.501   0.400   .   1   .   .   .   .   A   831   GLY   C      .   34753   1
      246   .   1   .   1   21   21   GLY   CA     C   13   47.385    0.400   .   1   .   .   .   .   A   831   GLY   CA     .   34753   1
      247   .   1   .   1   21   21   GLY   N      N   15   105.798   0.400   .   1   .   .   .   .   A   831   GLY   N      .   34753   1
      248   .   1   .   1   22   22   VAL   H      H   1    8.126     0.020   .   1   .   .   .   .   A   832   VAL   H      .   34753   1
      249   .   1   .   1   22   22   VAL   HA     H   1    3.889     0.020   .   1   .   .   .   .   A   832   VAL   HA     .   34753   1
      250   .   1   .   1   22   22   VAL   HB     H   1    2.390     0.020   .   1   .   .   .   .   A   832   VAL   HB     .   34753   1
      251   .   1   .   1   22   22   VAL   HG11   H   1    0.984     0.020   .   2   .   .   .   .   A   832   VAL   HG11   .   34753   1
      252   .   1   .   1   22   22   VAL   HG12   H   1    0.984     0.020   .   2   .   .   .   .   A   832   VAL   HG12   .   34753   1
      253   .   1   .   1   22   22   VAL   HG13   H   1    0.984     0.020   .   2   .   .   .   .   A   832   VAL   HG13   .   34753   1
      254   .   1   .   1   22   22   VAL   HG21   H   1    1.145     0.020   .   2   .   .   .   .   A   832   VAL   HG21   .   34753   1
      255   .   1   .   1   22   22   VAL   HG22   H   1    1.145     0.020   .   2   .   .   .   .   A   832   VAL   HG22   .   34753   1
      256   .   1   .   1   22   22   VAL   HG23   H   1    1.145     0.020   .   2   .   .   .   .   A   832   VAL   HG23   .   34753   1
      257   .   1   .   1   22   22   VAL   CA     C   13   68.178    0.400   .   1   .   .   .   .   A   832   VAL   CA     .   34753   1
      258   .   1   .   1   22   22   VAL   CB     C   13   30.110    0.400   .   1   .   .   .   .   A   832   VAL   CB     .   34753   1
      259   .   1   .   1   22   22   VAL   CG1    C   13   21.786    0.400   .   2   .   .   .   .   A   832   VAL   CG1    .   34753   1
      260   .   1   .   1   22   22   VAL   CG2    C   13   24.260    0.400   .   2   .   .   .   .   A   832   VAL   CG2    .   34753   1
      261   .   1   .   1   22   22   VAL   N      N   15   120.098   0.400   .   1   .   .   .   .   A   832   VAL   N      .   34753   1
      262   .   1   .   1   23   23   PRO   HA     H   1    4.418     0.020   .   1   .   .   .   .   A   833   PRO   HA     .   34753   1
      263   .   1   .   1   23   23   PRO   HB2    H   1    1.902     0.020   .   2   .   .   .   .   A   833   PRO   HB2    .   34753   1
      264   .   1   .   1   23   23   PRO   HB3    H   1    2.432     0.020   .   2   .   .   .   .   A   833   PRO   HB3    .   34753   1
      265   .   1   .   1   23   23   PRO   HG2    H   1    2.236     0.020   .   2   .   .   .   .   A   833   PRO   HG2    .   34753   1
      266   .   1   .   1   23   23   PRO   HG3    H   1    2.039     0.020   .   2   .   .   .   .   A   833   PRO   HG3    .   34753   1
      267   .   1   .   1   23   23   PRO   HD2    H   1    3.719     0.020   .   2   .   .   .   .   A   833   PRO   HD2    .   34753   1
      268   .   1   .   1   23   23   PRO   HD3    H   1    3.533     0.020   .   2   .   .   .   .   A   833   PRO   HD3    .   34753   1
      269   .   1   .   1   23   23   PRO   C      C   13   178.801   0.400   .   1   .   .   .   .   A   833   PRO   C      .   34753   1
      270   .   1   .   1   23   23   PRO   CA     C   13   65.830    0.400   .   1   .   .   .   .   A   833   PRO   CA     .   34753   1
      271   .   1   .   1   23   23   PRO   CB     C   13   31.297    0.400   .   1   .   .   .   .   A   833   PRO   CB     .   34753   1
      272   .   1   .   1   23   23   PRO   CG     C   13   28.511    0.400   .   1   .   .   .   .   A   833   PRO   CG     .   34753   1
      273   .   1   .   1   23   23   PRO   CD     C   13   50.415    0.400   .   1   .   .   .   .   A   833   PRO   CD     .   34753   1
      274   .   1   .   1   24   24   MET   H      H   1    7.514     0.020   .   1   .   .   .   .   A   834   MET   H      .   34753   1
      275   .   1   .   1   24   24   MET   HA     H   1    4.395     0.020   .   1   .   .   .   .   A   834   MET   HA     .   34753   1
      276   .   1   .   1   24   24   MET   HB2    H   1    2.364     0.020   .   2   .   .   .   .   A   834   MET   HB2    .   34753   1
      277   .   1   .   1   24   24   MET   HB3    H   1    2.175     0.020   .   2   .   .   .   .   A   834   MET   HB3    .   34753   1
      278   .   1   .   1   24   24   MET   HG2    H   1    2.642     0.020   .   2   .   .   .   .   A   834   MET   HG2    .   34753   1
      279   .   1   .   1   24   24   MET   HG3    H   1    2.764     0.020   .   2   .   .   .   .   A   834   MET   HG3    .   34753   1
      280   .   1   .   1   24   24   MET   HE1    H   1    2.112     0.020   .   1   .   .   .   .   A   834   MET   HE1    .   34753   1
      281   .   1   .   1   24   24   MET   HE2    H   1    2.112     0.020   .   1   .   .   .   .   A   834   MET   HE2    .   34753   1
      282   .   1   .   1   24   24   MET   HE3    H   1    2.112     0.020   .   1   .   .   .   .   A   834   MET   HE3    .   34753   1
      283   .   1   .   1   24   24   MET   C      C   13   177.912   0.400   .   1   .   .   .   .   A   834   MET   C      .   34753   1
      284   .   1   .   1   24   24   MET   CA     C   13   58.064    0.400   .   1   .   .   .   .   A   834   MET   CA     .   34753   1
      285   .   1   .   1   24   24   MET   CB     C   13   32.366    0.400   .   1   .   .   .   .   A   834   MET   CB     .   34753   1
      286   .   1   .   1   24   24   MET   CG     C   13   32.992    0.400   .   1   .   .   .   .   A   834   MET   CG     .   34753   1
      287   .   1   .   1   24   24   MET   CE     C   13   17.779    0.400   .   1   .   .   .   .   A   834   MET   CE     .   34753   1
      288   .   1   .   1   24   24   MET   N      N   15   114.979   0.400   .   1   .   .   .   .   A   834   MET   N      .   34753   1
      289   .   1   .   1   25   25   LEU   H      H   1    8.097     0.020   .   1   .   .   .   .   A   835   LEU   H      .   34753   1
      290   .   1   .   1   25   25   LEU   HA     H   1    4.092     0.020   .   1   .   .   .   .   A   835   LEU   HA     .   34753   1
      291   .   1   .   1   25   25   LEU   HB2    H   1    1.899     0.020   .   2   .   .   .   .   A   835   LEU   HB2    .   34753   1
      292   .   1   .   1   25   25   LEU   HB3    H   1    1.737     0.020   .   2   .   .   .   .   A   835   LEU   HB3    .   34753   1
      293   .   1   .   1   25   25   LEU   HG     H   1    1.847     0.020   .   1   .   .   .   .   A   835   LEU   HG     .   34753   1
      294   .   1   .   1   25   25   LEU   HD11   H   1    0.880     0.020   .   2   .   .   .   .   A   835   LEU   HD11   .   34753   1
      295   .   1   .   1   25   25   LEU   HD12   H   1    0.880     0.020   .   2   .   .   .   .   A   835   LEU   HD12   .   34753   1
      296   .   1   .   1   25   25   LEU   HD13   H   1    0.880     0.020   .   2   .   .   .   .   A   835   LEU   HD13   .   34753   1
      297   .   1   .   1   25   25   LEU   HD21   H   1    0.996     0.020   .   2   .   .   .   .   A   835   LEU   HD21   .   34753   1
      298   .   1   .   1   25   25   LEU   HD22   H   1    0.996     0.020   .   2   .   .   .   .   A   835   LEU   HD22   .   34753   1
      299   .   1   .   1   25   25   LEU   HD23   H   1    0.996     0.020   .   2   .   .   .   .   A   835   LEU   HD23   .   34753   1
      300   .   1   .   1   25   25   LEU   C      C   13   179.183   0.400   .   1   .   .   .   .   A   835   LEU   C      .   34753   1
      301   .   1   .   1   25   25   LEU   CA     C   13   57.924    0.400   .   1   .   .   .   .   A   835   LEU   CA     .   34753   1
      302   .   1   .   1   25   25   LEU   CB     C   13   41.875    0.400   .   1   .   .   .   .   A   835   LEU   CB     .   34753   1
      303   .   1   .   1   25   25   LEU   CG     C   13   27.291    0.400   .   1   .   .   .   .   A   835   LEU   CG     .   34753   1
      304   .   1   .   1   25   25   LEU   CD1    C   13   25.382    0.400   .   2   .   .   .   .   A   835   LEU   CD1    .   34753   1
      305   .   1   .   1   25   25   LEU   CD2    C   13   21.712    0.400   .   2   .   .   .   .   A   835   LEU   CD2    .   34753   1
      306   .   1   .   1   25   25   LEU   N      N   15   119.393   0.400   .   1   .   .   .   .   A   835   LEU   N      .   34753   1
      307   .   1   .   1   26   26   HIS   H      H   1    8.243     0.020   .   1   .   .   .   .   A   836   HIS   H      .   34753   1
      308   .   1   .   1   26   26   HIS   HA     H   1    4.404     0.020   .   1   .   .   .   .   A   836   HIS   HA     .   34753   1
      309   .   1   .   1   26   26   HIS   HB3    H   1    3.199     0.020   .   2   .   .   .   .   A   836   HIS   HB3    .   34753   1
      310   .   1   .   1   26   26   HIS   C      C   13   177.385   0.400   .   1   .   .   .   .   A   836   HIS   C      .   34753   1
      311   .   1   .   1   26   26   HIS   CA     C   13   58.864    0.400   .   1   .   .   .   .   A   836   HIS   CA     .   34753   1
      312   .   1   .   1   26   26   HIS   CB     C   13   30.263    0.400   .   1   .   .   .   .   A   836   HIS   CB     .   34753   1
      313   .   1   .   1   26   26   HIS   N      N   15   117.810   0.400   .   1   .   .   .   .   A   836   HIS   N      .   34753   1
      314   .   1   .   1   27   27   HIS   H      H   1    7.821     0.020   .   1   .   .   .   .   A   837   HIS   H      .   34753   1
      315   .   1   .   1   27   27   HIS   HA     H   1    4.431     0.020   .   1   .   .   .   .   A   837   HIS   HA     .   34753   1
      316   .   1   .   1   27   27   HIS   HB2    H   1    3.219     0.020   .   2   .   .   .   .   A   837   HIS   HB2    .   34753   1
      317   .   1   .   1   27   27   HIS   HB3    H   1    3.172     0.020   .   2   .   .   .   .   A   837   HIS   HB3    .   34753   1
      318   .   1   .   1   27   27   HIS   C      C   13   176.579   0.400   .   1   .   .   .   .   A   837   HIS   C      .   34753   1
      319   .   1   .   1   27   27   HIS   CA     C   13   58.506    0.400   .   1   .   .   .   .   A   837   HIS   CA     .   34753   1
      320   .   1   .   1   27   27   HIS   CB     C   13   30.548    0.400   .   1   .   .   .   .   A   837   HIS   CB     .   34753   1
      321   .   1   .   1   27   27   HIS   N      N   15   117.511   0.400   .   1   .   .   .   .   A   837   HIS   N      .   34753   1
      322   .   1   .   1   28   28   LEU   H      H   1    7.899     0.020   .   1   .   .   .   .   A   838   LEU   H      .   34753   1
      323   .   1   .   1   28   28   LEU   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   838   LEU   HA     .   34753   1
      324   .   1   .   1   28   28   LEU   HB2    H   1    1.818     0.020   .   2   .   .   .   .   A   838   LEU   HB2    .   34753   1
      325   .   1   .   1   28   28   LEU   HB3    H   1    1.640     0.020   .   2   .   .   .   .   A   838   LEU   HB3    .   34753   1
      326   .   1   .   1   28   28   LEU   HG     H   1    1.640     0.020   .   1   .   .   .   .   A   838   LEU   HG     .   34753   1
      327   .   1   .   1   28   28   LEU   HD11   H   1    0.808     0.020   .   2   .   .   .   .   A   838   LEU   HD11   .   34753   1
      328   .   1   .   1   28   28   LEU   HD12   H   1    0.808     0.020   .   2   .   .   .   .   A   838   LEU   HD12   .   34753   1
      329   .   1   .   1   28   28   LEU   HD13   H   1    0.808     0.020   .   2   .   .   .   .   A   838   LEU   HD13   .   34753   1
      330   .   1   .   1   28   28   LEU   HD21   H   1    0.793     0.020   .   2   .   .   .   .   A   838   LEU   HD21   .   34753   1
      331   .   1   .   1   28   28   LEU   HD22   H   1    0.793     0.020   .   2   .   .   .   .   A   838   LEU   HD22   .   34753   1
      332   .   1   .   1   28   28   LEU   HD23   H   1    0.793     0.020   .   2   .   .   .   .   A   838   LEU   HD23   .   34753   1
      333   .   1   .   1   28   28   LEU   C      C   13   177.209   0.400   .   1   .   .   .   .   A   838   LEU   C      .   34753   1
      334   .   1   .   1   28   28   LEU   CA     C   13   56.640    0.400   .   1   .   .   .   .   A   838   LEU   CA     .   34753   1
      335   .   1   .   1   28   28   LEU   CB     C   13   42.693    0.400   .   1   .   .   .   .   A   838   LEU   CB     .   34753   1
      336   .   1   .   1   28   28   LEU   CG     C   13   27.200    0.400   .   1   .   .   .   .   A   838   LEU   CG     .   34753   1
      337   .   1   .   1   28   28   LEU   CD1    C   13   25.556    0.400   .   2   .   .   .   .   A   838   LEU   CD1    .   34753   1
      338   .   1   .   1   28   28   LEU   CD2    C   13   23.968    0.400   .   2   .   .   .   .   A   838   LEU   CD2    .   34753   1
      339   .   1   .   1   28   28   LEU   N      N   15   118.216   0.400   .   1   .   .   .   .   A   838   LEU   N      .   34753   1
      340   .   1   .   1   29   29   CYS   H      H   1    7.736     0.020   .   1   .   .   .   .   A   839   CYS   H      .   34753   1
      341   .   1   .   1   29   29   CYS   HA     H   1    4.397     0.020   .   1   .   .   .   .   A   839   CYS   HA     .   34753   1
      342   .   1   .   1   29   29   CYS   HB2    H   1    2.891     0.020   .   2   .   .   .   .   A   839   CYS   HB2    .   34753   1
      343   .   1   .   1   29   29   CYS   HB3    H   1    2.891     0.020   .   2   .   .   .   .   A   839   CYS   HB3    .   34753   1
      344   .   1   .   1   29   29   CYS   C      C   13   174.558   0.400   .   1   .   .   .   .   A   839   CYS   C      .   34753   1
      345   .   1   .   1   29   29   CYS   CA     C   13   60.267    0.400   .   1   .   .   .   .   A   839   CYS   CA     .   34753   1
      346   .   1   .   1   29   29   CYS   CB     C   13   28.109    0.400   .   1   .   .   .   .   A   839   CYS   CB     .   34753   1
      347   .   1   .   1   29   29   CYS   N      N   15   114.132   0.400   .   1   .   .   .   .   A   839   CYS   N      .   34753   1
      348   .   1   .   1   30   30   GLY   H      H   1    8.112     0.020   .   1   .   .   .   .   A   840   GLY   H      .   34753   1
      349   .   1   .   1   30   30   GLY   HA2    H   1    4.014     0.020   .   2   .   .   .   .   A   840   GLY   HA2    .   34753   1
      350   .   1   .   1   30   30   GLY   HA3    H   1    3.884     0.020   .   2   .   .   .   .   A   840   GLY   HA3    .   34753   1
      351   .   1   .   1   30   30   GLY   C      C   13   174.491   0.400   .   1   .   .   .   .   A   840   GLY   C      .   34753   1
      352   .   1   .   1   30   30   GLY   CA     C   13   45.810    0.400   .   1   .   .   .   .   A   840   GLY   CA     .   34753   1
      353   .   1   .   1   30   30   GLY   N      N   15   108.609   0.400   .   1   .   .   .   .   A   840   GLY   N      .   34753   1
      354   .   1   .   1   31   31   TRP   H      H   1    7.728     0.020   .   1   .   .   .   .   A   841   TRP   H      .   34753   1
      355   .   1   .   1   31   31   TRP   HA     H   1    4.712     0.020   .   1   .   .   .   .   A   841   TRP   HA     .   34753   1
      356   .   1   .   1   31   31   TRP   HB2    H   1    3.259     0.020   .   2   .   .   .   .   A   841   TRP   HB2    .   34753   1
      357   .   1   .   1   31   31   TRP   HB3    H   1    3.198     0.020   .   2   .   .   .   .   A   841   TRP   HB3    .   34753   1
      358   .   1   .   1   31   31   TRP   HD1    H   1    7.177     0.020   .   1   .   .   .   .   A   841   TRP   HD1    .   34753   1
      359   .   1   .   1   31   31   TRP   HE1    H   1    10.070    0.020   .   1   .   .   .   .   A   841   TRP   HE1    .   34753   1
      360   .   1   .   1   31   31   TRP   C      C   13   175.576   0.400   .   1   .   .   .   .   A   841   TRP   C      .   34753   1
      361   .   1   .   1   31   31   TRP   CA     C   13   56.881    0.400   .   1   .   .   .   .   A   841   TRP   CA     .   34753   1
      362   .   1   .   1   31   31   TRP   CB     C   13   29.724    0.400   .   1   .   .   .   .   A   841   TRP   CB     .   34753   1
      363   .   1   .   1   31   31   TRP   N      N   15   121.032   0.400   .   1   .   .   .   .   A   841   TRP   N      .   34753   1
      364   .   1   .   1   31   31   TRP   NE1    N   15   128.455   0.400   .   1   .   .   .   .   A   841   TRP   NE1    .   34753   1
      365   .   1   .   1   32   32   ASP   H      H   1    8.457     0.020   .   1   .   .   .   .   A   842   ASP   H      .   34753   1
      366   .   1   .   1   32   32   ASP   HA     H   1    4.838     0.020   .   1   .   .   .   .   A   842   ASP   HA     .   34753   1
      367   .   1   .   1   32   32   ASP   HB2    H   1    3.060     0.020   .   2   .   .   .   .   A   842   ASP   HB2    .   34753   1
      368   .   1   .   1   32   32   ASP   HB3    H   1    2.719     0.020   .   2   .   .   .   .   A   842   ASP   HB3    .   34753   1
      369   .   1   .   1   32   32   ASP   C      C   13   177.044   0.400   .   1   .   .   .   .   A   842   ASP   C      .   34753   1
      370   .   1   .   1   32   32   ASP   CA     C   13   53.860    0.400   .   1   .   .   .   .   A   842   ASP   CA     .   34753   1
      371   .   1   .   1   32   32   ASP   CB     C   13   41.306    0.400   .   1   .   .   .   .   A   842   ASP   CB     .   34753   1
      372   .   1   .   1   32   32   ASP   N      N   15   120.849   0.400   .   1   .   .   .   .   A   842   ASP   N      .   34753   1
      373   .   1   .   1   33   33   LEU   H      H   1    8.436     0.020   .   1   .   .   .   .   A   843   LEU   H      .   34753   1
      374   .   1   .   1   33   33   LEU   HA     H   1    4.010     0.020   .   1   .   .   .   .   A   843   LEU   HA     .   34753   1
      375   .   1   .   1   33   33   LEU   HB2    H   1    1.629     0.020   .   2   .   .   .   .   A   843   LEU   HB2    .   34753   1
      376   .   1   .   1   33   33   LEU   HB3    H   1    1.329     0.020   .   2   .   .   .   .   A   843   LEU   HB3    .   34753   1
      377   .   1   .   1   33   33   LEU   HG     H   1    1.632     0.020   .   1   .   .   .   .   A   843   LEU   HG     .   34753   1
      378   .   1   .   1   33   33   LEU   HD11   H   1    0.891     0.020   .   2   .   .   .   .   A   843   LEU   HD11   .   34753   1
      379   .   1   .   1   33   33   LEU   HD12   H   1    0.891     0.020   .   2   .   .   .   .   A   843   LEU   HD12   .   34753   1
      380   .   1   .   1   33   33   LEU   HD13   H   1    0.891     0.020   .   2   .   .   .   .   A   843   LEU   HD13   .   34753   1
      381   .   1   .   1   33   33   LEU   HD21   H   1    0.792     0.020   .   2   .   .   .   .   A   843   LEU   HD21   .   34753   1
      382   .   1   .   1   33   33   LEU   HD22   H   1    0.792     0.020   .   2   .   .   .   .   A   843   LEU   HD22   .   34753   1
      383   .   1   .   1   33   33   LEU   HD23   H   1    0.792     0.020   .   2   .   .   .   .   A   843   LEU   HD23   .   34753   1
      384   .   1   .   1   33   33   LEU   C      C   13   178.449   0.400   .   1   .   .   .   .   A   843   LEU   C      .   34753   1
      385   .   1   .   1   33   33   LEU   CA     C   13   58.279    0.400   .   1   .   .   .   .   A   843   LEU   CA     .   34753   1
      386   .   1   .   1   33   33   LEU   CB     C   13   42.436    0.400   .   1   .   .   .   .   A   843   LEU   CB     .   34753   1
      387   .   1   .   1   33   33   LEU   CG     C   13   27.282    0.400   .   1   .   .   .   .   A   843   LEU   CG     .   34753   1
      388   .   1   .   1   33   33   LEU   CD1    C   13   25.603    0.400   .   2   .   .   .   .   A   843   LEU   CD1    .   34753   1
      389   .   1   .   1   33   33   LEU   CD2    C   13   24.076    0.400   .   2   .   .   .   .   A   843   LEU   CD2    .   34753   1
      390   .   1   .   1   33   33   LEU   N      N   15   124.898   0.400   .   1   .   .   .   .   A   843   LEU   N      .   34753   1
      391   .   1   .   1   34   34   TRP   H      H   1    8.130     0.020   .   1   .   .   .   .   A   844   TRP   H      .   34753   1
      392   .   1   .   1   34   34   TRP   HA     H   1    4.532     0.020   .   1   .   .   .   .   A   844   TRP   HA     .   34753   1
      393   .   1   .   1   34   34   TRP   HB2    H   1    3.470     0.020   .   2   .   .   .   .   A   844   TRP   HB2    .   34753   1
      394   .   1   .   1   34   34   TRP   HB3    H   1    3.470     0.020   .   2   .   .   .   .   A   844   TRP   HB3    .   34753   1
      395   .   1   .   1   34   34   TRP   HD1    H   1    7.467     0.020   .   1   .   .   .   .   A   844   TRP   HD1    .   34753   1
      396   .   1   .   1   34   34   TRP   HE1    H   1    10.350    0.020   .   1   .   .   .   .   A   844   TRP   HE1    .   34753   1
      397   .   1   .   1   34   34   TRP   C      C   13   178.687   0.400   .   1   .   .   .   .   A   844   TRP   C      .   34753   1
      398   .   1   .   1   34   34   TRP   CA     C   13   60.236    0.400   .   1   .   .   .   .   A   844   TRP   CA     .   34753   1
      399   .   1   .   1   34   34   TRP   CB     C   13   29.267    0.400   .   1   .   .   .   .   A   844   TRP   CB     .   34753   1
      400   .   1   .   1   34   34   TRP   N      N   15   118.905   0.400   .   1   .   .   .   .   A   844   TRP   N      .   34753   1
      401   .   1   .   1   34   34   TRP   NE1    N   15   129.116   0.400   .   1   .   .   .   .   A   844   TRP   NE1    .   34753   1
      402   .   1   .   1   35   35   TYR   H      H   1    8.204     0.020   .   1   .   .   .   .   A   845   TYR   H      .   34753   1
      403   .   1   .   1   35   35   TYR   HA     H   1    4.320     0.020   .   1   .   .   .   .   A   845   TYR   HA     .   34753   1
      404   .   1   .   1   35   35   TYR   HB2    H   1    3.291     0.020   .   2   .   .   .   .   A   845   TYR   HB2    .   34753   1
      405   .   1   .   1   35   35   TYR   HB3    H   1    3.183     0.020   .   2   .   .   .   .   A   845   TYR   HB3    .   34753   1
      406   .   1   .   1   35   35   TYR   HD1    H   1    7.187     0.020   .   1   .   .   .   .   A   845   TYR   HD1    .   34753   1
      407   .   1   .   1   35   35   TYR   HD2    H   1    7.187     0.020   .   1   .   .   .   .   A   845   TYR   HD2    .   34753   1
      408   .   1   .   1   35   35   TYR   C      C   13   178.160   0.400   .   1   .   .   .   .   A   845   TYR   C      .   34753   1
      409   .   1   .   1   35   35   TYR   CA     C   13   61.472    0.400   .   1   .   .   .   .   A   845   TYR   CA     .   34753   1
      410   .   1   .   1   35   35   TYR   CB     C   13   38.543    0.400   .   1   .   .   .   .   A   845   TYR   CB     .   34753   1
      411   .   1   .   1   35   35   TYR   N      N   15   121.142   0.400   .   1   .   .   .   .   A   845   TYR   N      .   34753   1
      412   .   1   .   1   36   36   CYS   H      H   1    7.966     0.020   .   1   .   .   .   .   A   846   CYS   H      .   34753   1
      413   .   1   .   1   36   36   CYS   HA     H   1    3.968     0.020   .   1   .   .   .   .   A   846   CYS   HA     .   34753   1
      414   .   1   .   1   36   36   CYS   HB2    H   1    3.213     0.020   .   2   .   .   .   .   A   846   CYS   HB2    .   34753   1
      415   .   1   .   1   36   36   CYS   HB3    H   1    2.737     0.020   .   2   .   .   .   .   A   846   CYS   HB3    .   34753   1
      416   .   1   .   1   36   36   CYS   C      C   13   176.444   0.400   .   1   .   .   .   .   A   846   CYS   C      .   34753   1
      417   .   1   .   1   36   36   CYS   CA     C   13   63.918    0.400   .   1   .   .   .   .   A   846   CYS   CA     .   34753   1
      418   .   1   .   1   36   36   CYS   CB     C   13   27.191    0.400   .   1   .   .   .   .   A   846   CYS   CB     .   34753   1
      419   .   1   .   1   36   36   CYS   N      N   15   116.357   0.400   .   1   .   .   .   .   A   846   CYS   N      .   34753   1
      420   .   1   .   1   37   37   PHE   H      H   1    8.358     0.020   .   1   .   .   .   .   A   847   PHE   H      .   34753   1
      421   .   1   .   1   37   37   PHE   HA     H   1    4.258     0.020   .   1   .   .   .   .   A   847   PHE   HA     .   34753   1
      422   .   1   .   1   37   37   PHE   HB2    H   1    3.172     0.020   .   2   .   .   .   .   A   847   PHE   HB2    .   34753   1
      423   .   1   .   1   37   37   PHE   HB3    H   1    3.172     0.020   .   2   .   .   .   .   A   847   PHE   HB3    .   34753   1
      424   .   1   .   1   37   37   PHE   HD1    H   1    6.965     0.020   .   1   .   .   .   .   A   847   PHE   HD1    .   34753   1
      425   .   1   .   1   37   37   PHE   HD2    H   1    6.965     0.020   .   1   .   .   .   .   A   847   PHE   HD2    .   34753   1
      426   .   1   .   1   37   37   PHE   C      C   13   176.796   0.400   .   1   .   .   .   .   A   847   PHE   C      .   34753   1
      427   .   1   .   1   37   37   PHE   CA     C   13   61.020    0.400   .   1   .   .   .   .   A   847   PHE   CA     .   34753   1
      428   .   1   .   1   37   37   PHE   CB     C   13   39.092    0.400   .   1   .   .   .   .   A   847   PHE   CB     .   34753   1
      429   .   1   .   1   37   37   PHE   N      N   15   119.600   0.400   .   1   .   .   .   .   A   847   PHE   N      .   34753   1
      430   .   1   .   1   38   38   HIS   H      H   1    8.124     0.020   .   1   .   .   .   .   A   848   HIS   H      .   34753   1
      431   .   1   .   1   38   38   HIS   HA     H   1    4.006     0.020   .   1   .   .   .   .   A   848   HIS   HA     .   34753   1
      432   .   1   .   1   38   38   HIS   HB2    H   1    3.128     0.020   .   2   .   .   .   .   A   848   HIS   HB2    .   34753   1
      433   .   1   .   1   38   38   HIS   HB3    H   1    3.128     0.020   .   2   .   .   .   .   A   848   HIS   HB3    .   34753   1
      434   .   1   .   1   38   38   HIS   HD2    H   1    6.945     0.020   .   1   .   .   .   .   A   848   HIS   HD2    .   34753   1
      435   .   1   .   1   38   38   HIS   C      C   13   178.057   0.400   .   1   .   .   .   .   A   848   HIS   C      .   34753   1
      436   .   1   .   1   38   38   HIS   CA     C   13   60.160    0.400   .   1   .   .   .   .   A   848   HIS   CA     .   34753   1
      437   .   1   .   1   38   38   HIS   CB     C   13   29.407    0.400   .   1   .   .   .   .   A   848   HIS   CB     .   34753   1
      438   .   1   .   1   38   38   HIS   N      N   15   117.307   0.400   .   1   .   .   .   .   A   848   HIS   N      .   34753   1
      439   .   1   .   1   39   39   LEU   H      H   1    7.919     0.020   .   1   .   .   .   .   A   849   LEU   H      .   34753   1
      440   .   1   .   1   39   39   LEU   HA     H   1    3.916     0.020   .   1   .   .   .   .   A   849   LEU   HA     .   34753   1
      441   .   1   .   1   39   39   LEU   HB2    H   1    1.675     0.020   .   2   .   .   .   .   A   849   LEU   HB2    .   34753   1
      442   .   1   .   1   39   39   LEU   HB3    H   1    1.419     0.020   .   2   .   .   .   .   A   849   LEU   HB3    .   34753   1
      443   .   1   .   1   39   39   LEU   HG     H   1    1.424     0.020   .   1   .   .   .   .   A   849   LEU   HG     .   34753   1
      444   .   1   .   1   39   39   LEU   HD11   H   1    0.814     0.020   .   2   .   .   .   .   A   849   LEU   HD11   .   34753   1
      445   .   1   .   1   39   39   LEU   HD12   H   1    0.814     0.020   .   2   .   .   .   .   A   849   LEU   HD12   .   34753   1
      446   .   1   .   1   39   39   LEU   HD13   H   1    0.814     0.020   .   2   .   .   .   .   A   849   LEU   HD13   .   34753   1
      447   .   1   .   1   39   39   LEU   HD21   H   1    0.781     0.020   .   2   .   .   .   .   A   849   LEU   HD21   .   34753   1
      448   .   1   .   1   39   39   LEU   HD22   H   1    0.781     0.020   .   2   .   .   .   .   A   849   LEU   HD22   .   34753   1
      449   .   1   .   1   39   39   LEU   HD23   H   1    0.781     0.020   .   2   .   .   .   .   A   849   LEU   HD23   .   34753   1
      450   .   1   .   1   39   39   LEU   C      C   13   178.811   0.400   .   1   .   .   .   .   A   849   LEU   C      .   34753   1
      451   .   1   .   1   39   39   LEU   CA     C   13   58.008    0.400   .   1   .   .   .   .   A   849   LEU   CA     .   34753   1
      452   .   1   .   1   39   39   LEU   CB     C   13   42.044    0.400   .   1   .   .   .   .   A   849   LEU   CB     .   34753   1
      453   .   1   .   1   39   39   LEU   CG     C   13   26.612    0.400   .   1   .   .   .   .   A   849   LEU   CG     .   34753   1
      454   .   1   .   1   39   39   LEU   CD1    C   13   25.688    0.400   .   2   .   .   .   .   A   849   LEU   CD1    .   34753   1
      455   .   1   .   1   39   39   LEU   CD2    C   13   24.044    0.400   .   2   .   .   .   .   A   849   LEU   CD2    .   34753   1
      456   .   1   .   1   39   39   LEU   N      N   15   120.683   0.400   .   1   .   .   .   .   A   849   LEU   N      .   34753   1
      457   .   1   .   1   40   40   CYS   H      H   1    7.646     0.020   .   1   .   .   .   .   A   850   CYS   H      .   34753   1
      458   .   1   .   1   40   40   CYS   HA     H   1    3.997     0.020   .   1   .   .   .   .   A   850   CYS   HA     .   34753   1
      459   .   1   .   1   40   40   CYS   HB2    H   1    3.055     0.020   .   2   .   .   .   .   A   850   CYS   HB2    .   34753   1
      460   .   1   .   1   40   40   CYS   HB3    H   1    2.672     0.020   .   2   .   .   .   .   A   850   CYS   HB3    .   34753   1
      461   .   1   .   1   40   40   CYS   C      C   13   176.455   0.400   .   1   .   .   .   .   A   850   CYS   C      .   34753   1
      462   .   1   .   1   40   40   CYS   CA     C   13   63.198    0.400   .   1   .   .   .   .   A   850   CYS   CA     .   34753   1
      463   .   1   .   1   40   40   CYS   CB     C   13   27.271    0.400   .   1   .   .   .   .   A   850   CYS   CB     .   34753   1
      464   .   1   .   1   40   40   CYS   N      N   15   115.535   0.400   .   1   .   .   .   .   A   850   CYS   N      .   34753   1
      465   .   1   .   1   41   41   LEU   H      H   1    7.650     0.020   .   1   .   .   .   .   A   851   LEU   H      .   34753   1
      466   .   1   .   1   41   41   LEU   HA     H   1    3.943     0.020   .   1   .   .   .   .   A   851   LEU   HA     .   34753   1
      467   .   1   .   1   41   41   LEU   HB2    H   1    1.596     0.020   .   2   .   .   .   .   A   851   LEU   HB2    .   34753   1
      468   .   1   .   1   41   41   LEU   HB3    H   1    1.509     0.020   .   2   .   .   .   .   A   851   LEU   HB3    .   34753   1
      469   .   1   .   1   41   41   LEU   HG     H   1    1.534     0.020   .   1   .   .   .   .   A   851   LEU   HG     .   34753   1
      470   .   1   .   1   41   41   LEU   HD11   H   1    0.718     0.020   .   2   .   .   .   .   A   851   LEU   HD11   .   34753   1
      471   .   1   .   1   41   41   LEU   HD12   H   1    0.718     0.020   .   2   .   .   .   .   A   851   LEU   HD12   .   34753   1
      472   .   1   .   1   41   41   LEU   HD13   H   1    0.718     0.020   .   2   .   .   .   .   A   851   LEU   HD13   .   34753   1
      473   .   1   .   1   41   41   LEU   HD21   H   1    0.677     0.020   .   2   .   .   .   .   A   851   LEU   HD21   .   34753   1
      474   .   1   .   1   41   41   LEU   HD22   H   1    0.677     0.020   .   2   .   .   .   .   A   851   LEU   HD22   .   34753   1
      475   .   1   .   1   41   41   LEU   HD23   H   1    0.677     0.020   .   2   .   .   .   .   A   851   LEU   HD23   .   34753   1
      476   .   1   .   1   41   41   LEU   C      C   13   178.687   0.400   .   1   .   .   .   .   A   851   LEU   C      .   34753   1
      477   .   1   .   1   41   41   LEU   CA     C   13   57.349    0.400   .   1   .   .   .   .   A   851   LEU   CA     .   34753   1
      478   .   1   .   1   41   41   LEU   CB     C   13   41.749    0.400   .   1   .   .   .   .   A   851   LEU   CB     .   34753   1
      479   .   1   .   1   41   41   LEU   CG     C   13   26.949    0.400   .   1   .   .   .   .   A   851   LEU   CG     .   34753   1
      480   .   1   .   1   41   41   LEU   CD1    C   13   23.585    0.400   .   2   .   .   .   .   A   851   LEU   CD1    .   34753   1
      481   .   1   .   1   41   41   LEU   CD2    C   13   25.373    0.400   .   2   .   .   .   .   A   851   LEU   CD2    .   34753   1
      482   .   1   .   1   41   41   LEU   N      N   15   117.046   0.400   .   1   .   .   .   .   A   851   LEU   N      .   34753   1
      483   .   1   .   1   42   42   ALA   H      H   1    7.474     0.020   .   1   .   .   .   .   A   852   ALA   H      .   34753   1
      484   .   1   .   1   42   42   ALA   HA     H   1    4.104     0.020   .   1   .   .   .   .   A   852   ALA   HA     .   34753   1
      485   .   1   .   1   42   42   ALA   HB1    H   1    1.360     0.020   .   1   .   .   .   .   A   852   ALA   HB1    .   34753   1
      486   .   1   .   1   42   42   ALA   HB2    H   1    1.360     0.020   .   1   .   .   .   .   A   852   ALA   HB2    .   34753   1
      487   .   1   .   1   42   42   ALA   HB3    H   1    1.360     0.020   .   1   .   .   .   .   A   852   ALA   HB3    .   34753   1
      488   .   1   .   1   42   42   ALA   C      C   13   178.418   0.400   .   1   .   .   .   .   A   852   ALA   C      .   34753   1
      489   .   1   .   1   42   42   ALA   CA     C   13   54.018    0.400   .   1   .   .   .   .   A   852   ALA   CA     .   34753   1
      490   .   1   .   1   42   42   ALA   CB     C   13   18.596    0.400   .   1   .   .   .   .   A   852   ALA   CB     .   34753   1
      491   .   1   .   1   42   42   ALA   N      N   15   119.042   0.400   .   1   .   .   .   .   A   852   ALA   N      .   34753   1
      492   .   1   .   1   43   43   TRP   H      H   1    7.629     0.020   .   1   .   .   .   .   A   853   TRP   H      .   34753   1
      493   .   1   .   1   43   43   TRP   HA     H   1    4.396     0.020   .   1   .   .   .   .   A   853   TRP   HA     .   34753   1
      494   .   1   .   1   43   43   TRP   HB2    H   1    3.451     0.020   .   2   .   .   .   .   A   853   TRP   HB2    .   34753   1
      495   .   1   .   1   43   43   TRP   HB3    H   1    3.244     0.020   .   2   .   .   .   .   A   853   TRP   HB3    .   34753   1
      496   .   1   .   1   43   43   TRP   HD1    H   1    7.343     0.020   .   1   .   .   .   .   A   853   TRP   HD1    .   34753   1
      497   .   1   .   1   43   43   TRP   HE1    H   1    10.054    0.020   .   1   .   .   .   .   A   853   TRP   HE1    .   34753   1
      498   .   1   .   1   43   43   TRP   C      C   13   175.886   0.400   .   1   .   .   .   .   A   853   TRP   C      .   34753   1
      499   .   1   .   1   43   43   TRP   CA     C   13   57.983    0.400   .   1   .   .   .   .   A   853   TRP   CA     .   34753   1
      500   .   1   .   1   43   43   TRP   CB     C   13   29.753    0.400   .   1   .   .   .   .   A   853   TRP   CB     .   34753   1
      501   .   1   .   1   43   43   TRP   N      N   15   116.947   0.400   .   1   .   .   .   .   A   853   TRP   N      .   34753   1
      502   .   1   .   1   43   43   TRP   NE1    N   15   128.360   0.400   .   1   .   .   .   .   A   853   TRP   NE1    .   34753   1
      503   .   1   .   1   44   44   LEU   H      H   1    7.304     0.020   .   1   .   .   .   .   A   854   LEU   H      .   34753   1
      504   .   1   .   1   44   44   LEU   HA     H   1    4.219     0.020   .   1   .   .   .   .   A   854   LEU   HA     .   34753   1
      505   .   1   .   1   44   44   LEU   HB2    H   1    1.692     0.020   .   2   .   .   .   .   A   854   LEU   HB2    .   34753   1
      506   .   1   .   1   44   44   LEU   HB3    H   1    1.070     0.020   .   2   .   .   .   .   A   854   LEU   HB3    .   34753   1
      507   .   1   .   1   44   44   LEU   HG     H   1    1.908     0.020   .   1   .   .   .   .   A   854   LEU   HG     .   34753   1
      508   .   1   .   1   44   44   LEU   HD11   H   1    0.873     0.020   .   2   .   .   .   .   A   854   LEU   HD11   .   34753   1
      509   .   1   .   1   44   44   LEU   HD12   H   1    0.873     0.020   .   2   .   .   .   .   A   854   LEU   HD12   .   34753   1
      510   .   1   .   1   44   44   LEU   HD13   H   1    0.873     0.020   .   2   .   .   .   .   A   854   LEU   HD13   .   34753   1
      511   .   1   .   1   44   44   LEU   HD21   H   1    0.830     0.020   .   2   .   .   .   .   A   854   LEU   HD21   .   34753   1
      512   .   1   .   1   44   44   LEU   HD22   H   1    0.830     0.020   .   2   .   .   .   .   A   854   LEU   HD22   .   34753   1
      513   .   1   .   1   44   44   LEU   HD23   H   1    0.830     0.020   .   2   .   .   .   .   A   854   LEU   HD23   .   34753   1
      514   .   1   .   1   44   44   LEU   CA     C   13   53.411    0.400   .   1   .   .   .   .   A   854   LEU   CA     .   34753   1
      515   .   1   .   1   44   44   LEU   CB     C   13   41.939    0.400   .   1   .   .   .   .   A   854   LEU   CB     .   34753   1
      516   .   1   .   1   44   44   LEU   CG     C   13   26.943    0.400   .   1   .   .   .   .   A   854   LEU   CG     .   34753   1
      517   .   1   .   1   44   44   LEU   CD1    C   13   24.160    0.400   .   2   .   .   .   .   A   854   LEU   CD1    .   34753   1
      518   .   1   .   1   44   44   LEU   CD2    C   13   25.533    0.400   .   2   .   .   .   .   A   854   LEU   CD2    .   34753   1
      519   .   1   .   1   44   44   LEU   N      N   15   118.962   0.400   .   1   .   .   .   .   A   854   LEU   N      .   34753   1
      520   .   1   .   1   45   45   PRO   HA     H   1    4.470     0.020   .   1   .   .   .   .   A   855   PRO   HA     .   34753   1
      521   .   1   .   1   45   45   PRO   HB2    H   1    2.055     0.020   .   2   .   .   .   .   A   855   PRO   HB2    .   34753   1
      522   .   1   .   1   45   45   PRO   HB3    H   1    1.842     0.020   .   2   .   .   .   .   A   855   PRO   HB3    .   34753   1
      523   .   1   .   1   45   45   PRO   HG2    H   1    1.860     0.020   .   2   .   .   .   .   A   855   PRO   HG2    .   34753   1
      524   .   1   .   1   45   45   PRO   HG3    H   1    1.667     0.020   .   2   .   .   .   .   A   855   PRO   HG3    .   34753   1
      525   .   1   .   1   45   45   PRO   HD2    H   1    3.681     0.020   .   2   .   .   .   .   A   855   PRO   HD2    .   34753   1
      526   .   1   .   1   45   45   PRO   HD3    H   1    3.164     0.020   .   2   .   .   .   .   A   855   PRO   HD3    .   34753   1
      527   .   1   .   1   45   45   PRO   C      C   13   175.731   0.400   .   1   .   .   .   .   A   855   PRO   C      .   34753   1
      528   .   1   .   1   45   45   PRO   CA     C   13   63.787    0.400   .   1   .   .   .   .   A   855   PRO   CA     .   34753   1
      529   .   1   .   1   45   45   PRO   CB     C   13   30.837    0.400   .   1   .   .   .   .   A   855   PRO   CB     .   34753   1
      530   .   1   .   1   45   45   PRO   CG     C   13   27.502    0.400   .   1   .   .   .   .   A   855   PRO   CG     .   34753   1
      531   .   1   .   1   45   45   PRO   CD     C   13   50.384    0.400   .   1   .   .   .   .   A   855   PRO   CD     .   34753   1
      532   .   1   .   1   46   46   TRP   H      H   1    7.143     0.020   .   1   .   .   .   .   A   856   TRP   H      .   34753   1
      533   .   1   .   1   46   46   TRP   HA     H   1    4.672     0.020   .   1   .   .   .   .   A   856   TRP   HA     .   34753   1
      534   .   1   .   1   46   46   TRP   HB2    H   1    3.264     0.020   .   2   .   .   .   .   A   856   TRP   HB2    .   34753   1
      535   .   1   .   1   46   46   TRP   HB3    H   1    3.264     0.020   .   2   .   .   .   .   A   856   TRP   HB3    .   34753   1
      536   .   1   .   1   46   46   TRP   HD1    H   1    7.304     0.020   .   1   .   .   .   .   A   856   TRP   HD1    .   34753   1
      537   .   1   .   1   46   46   TRP   HE1    H   1    10.419    0.020   .   1   .   .   .   .   A   856   TRP   HE1    .   34753   1
      538   .   1   .   1   46   46   TRP   C      C   13   175.679   0.400   .   1   .   .   .   .   A   856   TRP   C      .   34753   1
      539   .   1   .   1   46   46   TRP   CA     C   13   57.903    0.400   .   1   .   .   .   .   A   856   TRP   CA     .   34753   1
      540   .   1   .   1   46   46   TRP   CB     C   13   29.544    0.400   .   1   .   .   .   .   A   856   TRP   CB     .   34753   1
      541   .   1   .   1   46   46   TRP   N      N   15   117.005   0.400   .   1   .   .   .   .   A   856   TRP   N      .   34753   1
      542   .   1   .   1   46   46   TRP   NE1    N   15   130.691   0.400   .   1   .   .   .   .   A   856   TRP   NE1    .   34753   1
      543   .   1   .   1   47   47   ARG   H      H   1    7.802     0.020   .   1   .   .   .   .   A   857   ARG   H      .   34753   1
      544   .   1   .   1   47   47   ARG   HA     H   1    4.322     0.020   .   1   .   .   .   .   A   857   ARG   HA     .   34753   1
      545   .   1   .   1   47   47   ARG   HB2    H   1    1.839     0.020   .   2   .   .   .   .   A   857   ARG   HB2    .   34753   1
      546   .   1   .   1   47   47   ARG   HB3    H   1    1.670     0.020   .   2   .   .   .   .   A   857   ARG   HB3    .   34753   1
      547   .   1   .   1   47   47   ARG   HG2    H   1    1.486     0.020   .   2   .   .   .   .   A   857   ARG   HG2    .   34753   1
      548   .   1   .   1   47   47   ARG   HG3    H   1    1.486     0.020   .   2   .   .   .   .   A   857   ARG   HG3    .   34753   1
      549   .   1   .   1   47   47   ARG   HD2    H   1    3.161     0.020   .   2   .   .   .   .   A   857   ARG   HD2    .   34753   1
      550   .   1   .   1   47   47   ARG   HD3    H   1    3.161     0.020   .   2   .   .   .   .   A   857   ARG   HD3    .   34753   1
      551   .   1   .   1   47   47   ARG   C      C   13   176.558   0.400   .   1   .   .   .   .   A   857   ARG   C      .   34753   1
      552   .   1   .   1   47   47   ARG   CA     C   13   56.129    0.400   .   1   .   .   .   .   A   857   ARG   CA     .   34753   1
      553   .   1   .   1   47   47   ARG   CB     C   13   30.961    0.400   .   1   .   .   .   .   A   857   ARG   CB     .   34753   1
      554   .   1   .   1   47   47   ARG   CG     C   13   27.145    0.400   .   1   .   .   .   .   A   857   ARG   CG     .   34753   1
      555   .   1   .   1   47   47   ARG   CD     C   13   43.574    0.400   .   1   .   .   .   .   A   857   ARG   CD     .   34753   1
      556   .   1   .   1   47   47   ARG   N      N   15   120.863   0.400   .   1   .   .   .   .   A   857   ARG   N      .   34753   1
      557   .   1   .   1   48   48   GLY   H      H   1    7.987     0.020   .   1   .   .   .   .   A   858   GLY   H      .   34753   1
      558   .   1   .   1   48   48   GLY   HA2    H   1    3.890     0.020   .   2   .   .   .   .   A   858   GLY   HA2    .   34753   1
      559   .   1   .   1   48   48   GLY   HA3    H   1    3.890     0.020   .   2   .   .   .   .   A   858   GLY   HA3    .   34753   1
      560   .   1   .   1   48   48   GLY   C      C   13   174.026   0.400   .   1   .   .   .   .   A   858   GLY   C      .   34753   1
      561   .   1   .   1   48   48   GLY   CA     C   13   45.581    0.400   .   1   .   .   .   .   A   858   GLY   CA     .   34753   1
      562   .   1   .   1   48   48   GLY   N      N   15   108.539   0.400   .   1   .   .   .   .   A   858   GLY   N      .   34753   1
      563   .   1   .   1   49   49   ARG   H      H   1    8.114     0.020   .   1   .   .   .   .   A   859   ARG   H      .   34753   1
      564   .   1   .   1   49   49   ARG   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   859   ARG   HA     .   34753   1
      565   .   1   .   1   49   49   ARG   HB2    H   1    1.906     0.020   .   2   .   .   .   .   A   859   ARG   HB2    .   34753   1
      566   .   1   .   1   49   49   ARG   HB3    H   1    1.790     0.020   .   2   .   .   .   .   A   859   ARG   HB3    .   34753   1
      567   .   1   .   1   49   49   ARG   HG2    H   1    1.677     0.020   .   2   .   .   .   .   A   859   ARG   HG2    .   34753   1
      568   .   1   .   1   49   49   ARG   HG3    H   1    1.677     0.020   .   2   .   .   .   .   A   859   ARG   HG3    .   34753   1
      569   .   1   .   1   49   49   ARG   HD2    H   1    3.215     0.020   .   2   .   .   .   .   A   859   ARG   HD2    .   34753   1
      570   .   1   .   1   49   49   ARG   HD3    H   1    3.215     0.020   .   2   .   .   .   .   A   859   ARG   HD3    .   34753   1
      571   .   1   .   1   49   49   ARG   C      C   13   175.648   0.400   .   1   .   .   .   .   A   859   ARG   C      .   34753   1
      572   .   1   .   1   49   49   ARG   CA     C   13   56.344    0.400   .   1   .   .   .   .   A   859   ARG   CA     .   34753   1
      573   .   1   .   1   49   49   ARG   CB     C   13   31.119    0.400   .   1   .   .   .   .   A   859   ARG   CB     .   34753   1
      574   .   1   .   1   49   49   ARG   CG     C   13   27.653    0.400   .   1   .   .   .   .   A   859   ARG   CG     .   34753   1
      575   .   1   .   1   49   49   ARG   CD     C   13   43.655    0.400   .   1   .   .   .   .   A   859   ARG   CD     .   34753   1
      576   .   1   .   1   49   49   ARG   N      N   15   120.560   0.400   .   1   .   .   .   .   A   859   ARG   N      .   34753   1
      577   .   1   .   1   50   50   GLN   H      H   1    7.951     0.020   .   1   .   .   .   .   A   860   GLN   H      .   34753   1
      578   .   1   .   1   50   50   GLN   HA     H   1    4.180     0.020   .   1   .   .   .   .   A   860   GLN   HA     .   34753   1
      579   .   1   .   1   50   50   GLN   HB2    H   1    2.118     0.020   .   2   .   .   .   .   A   860   GLN   HB2    .   34753   1
      580   .   1   .   1   50   50   GLN   HB3    H   1    1.928     0.020   .   2   .   .   .   .   A   860   GLN   HB3    .   34753   1
      581   .   1   .   1   50   50   GLN   HG2    H   1    2.302     0.020   .   2   .   .   .   .   A   860   GLN   HG2    .   34753   1
      582   .   1   .   1   50   50   GLN   CA     C   13   57.649    0.400   .   1   .   .   .   .   A   860   GLN   CA     .   34753   1
      583   .   1   .   1   50   50   GLN   CB     C   13   30.760    0.400   .   1   .   .   .   .   A   860   GLN   CB     .   34753   1
      584   .   1   .   1   50   50   GLN   CG     C   13   34.606    0.400   .   1   .   .   .   .   A   860   GLN   CG     .   34753   1
      585   .   1   .   1   50   50   GLN   N      N   15   126.336   0.400   .   1   .   .   .   .   A   860   GLN   N      .   34753   1
   stop_
save_