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                      19717
   _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

      4   '3D HNCACB'       2   $sample_2   .   19717   1
      9   '3D HCCH-TOCSY'   2   $sample_2   .   19717   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $CARA   .   .   19717   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.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   2     2     GLU   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   2     GLU   HA     .   19717   1
      2     .   1   1   2     2     GLU   C      C   13   176.1   0.3    .   1   .   .   .   .   A   2     GLU   C      .   19717   1
      3     .   1   1   2     2     GLU   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   2     GLU   CA     .   19717   1
      4     .   1   1   2     2     GLU   CB     C   13   29.7    0.3    .   1   .   .   .   .   A   2     GLU   CB     .   19717   1
      5     .   1   1   2     2     GLU   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   2     GLU   CG     .   19717   1
      6     .   1   1   3     3     GLU   H      H   1    8.51    0.02   .   1   .   .   .   .   A   3     GLU   H      .   19717   1
      7     .   1   1   3     3     GLU   HA     H   1    4.38    0.02   .   1   .   .   .   .   A   3     GLU   HA     .   19717   1
      8     .   1   1   3     3     GLU   C      C   13   175.7   0.3    .   1   .   .   .   .   A   3     GLU   C      .   19717   1
      9     .   1   1   3     3     GLU   CA     C   13   57.1    0.3    .   1   .   .   .   .   A   3     GLU   CA     .   19717   1
      10    .   1   1   3     3     GLU   CB     C   13   29.8    0.3    .   1   .   .   .   .   A   3     GLU   CB     .   19717   1
      11    .   1   1   3     3     GLU   N      N   15   121.1   0.3    .   1   .   .   .   .   A   3     GLU   N      .   19717   1
      12    .   1   1   4     4     LEU   H      H   1    8.47    0.02   .   1   .   .   .   .   A   4     LEU   H      .   19717   1
      13    .   1   1   4     4     LEU   HA     H   1    4.55    0.02   .   1   .   .   .   .   A   4     LEU   HA     .   19717   1
      14    .   1   1   4     4     LEU   HB2    H   1    1.34    0.02   .   2   .   .   .   .   A   4     LEU   HB2    .   19717   1
      15    .   1   1   4     4     LEU   HB3    H   1    1.04    0.02   .   2   .   .   .   .   A   4     LEU   HB3    .   19717   1
      16    .   1   1   4     4     LEU   HG     H   1    1.59    0.02   .   1   .   .   .   .   A   4     LEU   HG     .   19717   1
      17    .   1   1   4     4     LEU   C      C   13   175.7   0.3    .   1   .   .   .   .   A   4     LEU   C      .   19717   1
      18    .   1   1   4     4     LEU   CA     C   13   53.2    0.3    .   1   .   .   .   .   A   4     LEU   CA     .   19717   1
      19    .   1   1   4     4     LEU   CB     C   13   44.4    0.3    .   1   .   .   .   .   A   4     LEU   CB     .   19717   1
      20    .   1   1   4     4     LEU   CG     C   13   26.5    0.3    .   1   .   .   .   .   A   4     LEU   CG     .   19717   1
      21    .   1   1   4     4     LEU   CD1    C   13   26.0    0.3    .   1   .   .   .   .   A   4     LEU   CD1    .   19717   1
      22    .   1   1   4     4     LEU   CD2    C   13   23.3    0.3    .   1   .   .   .   .   A   4     LEU   CD2    .   19717   1
      23    .   1   1   4     4     LEU   N      N   15   122.5   0.3    .   1   .   .   .   .   A   4     LEU   N      .   19717   1
      24    .   1   1   5     5     LYS   H      H   1    8.58    0.02   .   1   .   .   .   .   A   5     LYS   H      .   19717   1
      25    .   1   1   5     5     LYS   HA     H   1    5.42    0.02   .   1   .   .   .   .   A   5     LYS   HA     .   19717   1
      26    .   1   1   5     5     LYS   HG2    H   1    1.25    0.02   .   2   .   .   .   .   A   5     LYS   HG2    .   19717   1
      27    .   1   1   5     5     LYS   HG3    H   1    1.40    0.02   .   2   .   .   .   .   A   5     LYS   HG3    .   19717   1
      28    .   1   1   5     5     LYS   C      C   13   175.0   0.3    .   1   .   .   .   .   A   5     LYS   C      .   19717   1
      29    .   1   1   5     5     LYS   CA     C   13   55.0    0.3    .   1   .   .   .   .   A   5     LYS   CA     .   19717   1
      30    .   1   1   5     5     LYS   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   5     LYS   CB     .   19717   1
      31    .   1   1   5     5     LYS   CG     C   13   25.4    0.3    .   1   .   .   .   .   A   5     LYS   CG     .   19717   1
      32    .   1   1   5     5     LYS   CD     C   13   29.1    0.3    .   1   .   .   .   .   A   5     LYS   CD     .   19717   1
      33    .   1   1   5     5     LYS   CE     C   13   41.8    0.3    .   1   .   .   .   .   A   5     LYS   CE     .   19717   1
      34    .   1   1   5     5     LYS   N      N   15   119.2   0.3    .   1   .   .   .   .   A   5     LYS   N      .   19717   1
      35    .   1   1   6     6     ILE   H      H   1    8.18    0.02   .   1   .   .   .   .   A   6     ILE   H      .   19717   1
      36    .   1   1   6     6     ILE   HA     H   1    4.11    0.02   .   1   .   .   .   .   A   6     ILE   HA     .   19717   1
      37    .   1   1   6     6     ILE   HB     H   1    1.56    0.02   .   1   .   .   .   .   A   6     ILE   HB     .   19717   1
      38    .   1   1   6     6     ILE   HG12   H   1    1.39    0.02   .   2   .   .   .   .   A   6     ILE   HG12   .   19717   1
      39    .   1   1   6     6     ILE   HG13   H   1    0.17    0.02   .   2   .   .   .   .   A   6     ILE   HG13   .   19717   1
      40    .   1   1   6     6     ILE   C      C   13   172.5   0.3    .   1   .   .   .   .   A   6     ILE   C      .   19717   1
      41    .   1   1   6     6     ILE   CA     C   13   58.2    0.3    .   1   .   .   .   .   A   6     ILE   CA     .   19717   1
      42    .   1   1   6     6     ILE   CB     C   13   40.7    0.3    .   1   .   .   .   .   A   6     ILE   CB     .   19717   1
      43    .   1   1   6     6     ILE   CG1    C   13   28.6    0.3    .   1   .   .   .   .   A   6     ILE   CG1    .   19717   1
      44    .   1   1   6     6     ILE   CG2    C   13   16.7    0.3    .   1   .   .   .   .   A   6     ILE   CG2    .   19717   1
      45    .   1   1   6     6     ILE   CD1    C   13   15.8    0.3    .   1   .   .   .   .   A   6     ILE   CD1    .   19717   1
      46    .   1   1   6     6     ILE   N      N   15   116.9   0.3    .   1   .   .   .   .   A   6     ILE   N      .   19717   1
      47    .   1   1   7     7     THR   H      H   1    8.58    0.02   .   1   .   .   .   .   A   7     THR   H      .   19717   1
      48    .   1   1   7     7     THR   HA     H   1    5.22    0.02   .   1   .   .   .   .   A   7     THR   HA     .   19717   1
      49    .   1   1   7     7     THR   HB     H   1    3.45    0.02   .   1   .   .   .   .   A   7     THR   HB     .   19717   1
      50    .   1   1   7     7     THR   C      C   13   172.6   0.3    .   1   .   .   .   .   A   7     THR   C      .   19717   1
      51    .   1   1   7     7     THR   CA     C   13   61.1    0.3    .   1   .   .   .   .   A   7     THR   CA     .   19717   1
      52    .   1   1   7     7     THR   CB     C   13   71.4    0.3    .   1   .   .   .   .   A   7     THR   CB     .   19717   1
      53    .   1   1   7     7     THR   CG2    C   13   21.0    0.3    .   1   .   .   .   .   A   7     THR   CG2    .   19717   1
      54    .   1   1   7     7     THR   N      N   15   122.8   0.3    .   1   .   .   .   .   A   7     THR   N      .   19717   1
      55    .   1   1   8     8     PHE   H      H   1    9.30    0.02   .   1   .   .   .   .   A   8     PHE   H      .   19717   1
      56    .   1   1   8     8     PHE   HA     H   1    5.15    0.02   .   1   .   .   .   .   A   8     PHE   HA     .   19717   1
      57    .   1   1   8     8     PHE   HB2    H   1    2.72    0.02   .   2   .   .   .   .   A   8     PHE   HB2    .   19717   1
      58    .   1   1   8     8     PHE   HB3    H   1    2.53    0.02   .   2   .   .   .   .   A   8     PHE   HB3    .   19717   1
      59    .   1   1   8     8     PHE   C      C   13   175.0   0.3    .   1   .   .   .   .   A   8     PHE   C      .   19717   1
      60    .   1   1   8     8     PHE   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   8     PHE   CA     .   19717   1
      61    .   1   1   8     8     PHE   CB     C   13   42.8    0.3    .   1   .   .   .   .   A   8     PHE   CB     .   19717   1
      62    .   1   1   8     8     PHE   N      N   15   124.1   0.3    .   1   .   .   .   .   A   8     PHE   N      .   19717   1
      63    .   1   1   9     9     ILE   H      H   1    9.15    0.02   .   1   .   .   .   .   A   9     ILE   H      .   19717   1
      64    .   1   1   9     9     ILE   HA     H   1    4.58    0.02   .   1   .   .   .   .   A   9     ILE   HA     .   19717   1
      65    .   1   1   9     9     ILE   HB     H   1    1.74    0.02   .   1   .   .   .   .   A   9     ILE   HB     .   19717   1
      66    .   1   1   9     9     ILE   HG12   H   1    0.91    0.02   .   2   .   .   .   .   A   9     ILE   HG12   .   19717   1
      67    .   1   1   9     9     ILE   HG13   H   1    1.28    0.02   .   2   .   .   .   .   A   9     ILE   HG13   .   19717   1
      68    .   1   1   9     9     ILE   C      C   13   176.3   0.3    .   1   .   .   .   .   A   9     ILE   C      .   19717   1
      69    .   1   1   9     9     ILE   CA     C   13   60.9    0.3    .   1   .   .   .   .   A   9     ILE   CA     .   19717   1
      70    .   1   1   9     9     ILE   CB     C   13   37.2    0.3    .   1   .   .   .   .   A   9     ILE   CB     .   19717   1
      71    .   1   1   9     9     ILE   CG1    C   13   27.5    0.3    .   1   .   .   .   .   A   9     ILE   CG1    .   19717   1
      72    .   1   1   9     9     ILE   CG2    C   13   17.8    0.3    .   1   .   .   .   .   A   9     ILE   CG2    .   19717   1
      73    .   1   1   9     9     ILE   CD1    C   13   13.7    0.3    .   1   .   .   .   .   A   9     ILE   CD1    .   19717   1
      74    .   1   1   9     9     ILE   N      N   15   122.6   0.3    .   1   .   .   .   .   A   9     ILE   N      .   19717   1
      75    .   1   1   10    10    LEU   H      H   1    9.04    0.02   .   1   .   .   .   .   A   10    LEU   H      .   19717   1
      76    .   1   1   10    10    LEU   HA     H   1    4.32    0.02   .   1   .   .   .   .   A   10    LEU   HA     .   19717   1
      77    .   1   1   10    10    LEU   HB2    H   1    1.90    0.02   .   2   .   .   .   .   A   10    LEU   HB2    .   19717   1
      78    .   1   1   10    10    LEU   HB3    H   1    1.74    0.02   .   2   .   .   .   .   A   10    LEU   HB3    .   19717   1
      79    .   1   1   10    10    LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   10    LEU   HG     .   19717   1
      80    .   1   1   10    10    LEU   C      C   13   179.2   0.3    .   1   .   .   .   .   A   10    LEU   C      .   19717   1
      81    .   1   1   10    10    LEU   CA     C   13   54.9    0.3    .   1   .   .   .   .   A   10    LEU   CA     .   19717   1
      82    .   1   1   10    10    LEU   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   10    LEU   CB     .   19717   1
      83    .   1   1   10    10    LEU   CG     C   13   28.5    0.3    .   1   .   .   .   .   A   10    LEU   CG     .   19717   1
      84    .   1   1   10    10    LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   10    LEU   CD1    .   19717   1
      85    .   1   1   10    10    LEU   CD2    C   13   23.7    0.3    .   1   .   .   .   .   A   10    LEU   CD2    .   19717   1
      86    .   1   1   10    10    LEU   N      N   15   126.5   0.3    .   1   .   .   .   .   A   10    LEU   N      .   19717   1
      87    .   1   1   11    11    LYS   H      H   1    8.61    0.02   .   1   .   .   .   .   A   11    LYS   H      .   19717   1
      88    .   1   1   11    11    LYS   HA     H   1    3.96    0.02   .   1   .   .   .   .   A   11    LYS   HA     .   19717   1
      89    .   1   1   11    11    LYS   HB2    H   1    1.86    0.02   .   2   .   .   .   .   A   11    LYS   HB2    .   19717   1
      90    .   1   1   11    11    LYS   HB3    H   1    1.76    0.02   .   2   .   .   .   .   A   11    LYS   HB3    .   19717   1
      91    .   1   1   11    11    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   .   A   11    LYS   HE2    .   19717   1
      92    .   1   1   11    11    LYS   HE3    H   1    3.08    0.02   .   2   .   .   .   .   A   11    LYS   HE3    .   19717   1
      93    .   1   1   11    11    LYS   C      C   13   176.8   0.3    .   1   .   .   .   .   A   11    LYS   C      .   19717   1
      94    .   1   1   11    11    LYS   CA     C   13   60.1    0.3    .   1   .   .   .   .   A   11    LYS   CA     .   19717   1
      95    .   1   1   11    11    LYS   CB     C   13   31.6    0.3    .   1   .   .   .   .   A   11    LYS   CB     .   19717   1
      96    .   1   1   11    11    LYS   CG     C   13   26.7    0.3    .   1   .   .   .   .   A   11    LYS   CG     .   19717   1
      97    .   1   1   11    11    LYS   CD     C   13   29.6    0.3    .   1   .   .   .   .   A   11    LYS   CD     .   19717   1
      98    .   1   1   11    11    LYS   CE     C   13   42.4    0.3    .   1   .   .   .   .   A   11    LYS   CE     .   19717   1
      99    .   1   1   11    11    LYS   N      N   15   118.7   0.3    .   1   .   .   .   .   A   11    LYS   N      .   19717   1
      100   .   1   1   12    12    ASP   H      H   1    7.66    0.02   .   1   .   .   .   .   A   12    ASP   H      .   19717   1
      101   .   1   1   12    12    ASP   HA     H   1    4.52    0.02   .   1   .   .   .   .   A   12    ASP   HA     .   19717   1
      102   .   1   1   12    12    ASP   HB2    H   1    2.53    0.02   .   2   .   .   .   .   A   12    ASP   HB2    .   19717   1
      103   .   1   1   12    12    ASP   HB3    H   1    3.04    0.02   .   2   .   .   .   .   A   12    ASP   HB3    .   19717   1
      104   .   1   1   12    12    ASP   C      C   13   177.2   0.3    .   1   .   .   .   .   A   12    ASP   C      .   19717   1
      105   .   1   1   12    12    ASP   CA     C   13   53.1    0.3    .   1   .   .   .   .   A   12    ASP   CA     .   19717   1
      106   .   1   1   12    12    ASP   CB     C   13   39.9    0.3    .   1   .   .   .   .   A   12    ASP   CB     .   19717   1
      107   .   1   1   12    12    ASP   N      N   15   114.4   0.3    .   1   .   .   .   .   A   12    ASP   N      .   19717   1
      108   .   1   1   13    13    GLY   H      H   1    8.13    0.02   .   1   .   .   .   .   A   13    GLY   H      .   19717   1
      109   .   1   1   13    13    GLY   HA2    H   1    4.24    0.02   .   2   .   .   .   .   A   13    GLY   HA2    .   19717   1
      110   .   1   1   13    13    GLY   HA3    H   1    3.47    0.02   .   2   .   .   .   .   A   13    GLY   HA3    .   19717   1
      111   .   1   1   13    13    GLY   C      C   13   174.3   0.3    .   1   .   .   .   .   A   13    GLY   C      .   19717   1
      112   .   1   1   13    13    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   13    GLY   CA     .   19717   1
      113   .   1   1   13    13    GLY   N      N   15   109.1   0.3    .   1   .   .   .   .   A   13    GLY   N      .   19717   1
      114   .   1   1   14    14    SER   H      H   1    8.11    0.02   .   1   .   .   .   .   A   14    SER   H      .   19717   1
      115   .   1   1   14    14    SER   HA     H   1    4.28    0.02   .   1   .   .   .   .   A   14    SER   HA     .   19717   1
      116   .   1   1   14    14    SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   A   14    SER   HB2    .   19717   1
      117   .   1   1   14    14    SER   HB3    H   1    3.81    0.02   .   2   .   .   .   .   A   14    SER   HB3    .   19717   1
      118   .   1   1   14    14    SER   C      C   13   171.7   0.3    .   1   .   .   .   .   A   14    SER   C      .   19717   1
      119   .   1   1   14    14    SER   CA     C   13   59.2    0.3    .   1   .   .   .   .   A   14    SER   CA     .   19717   1
      120   .   1   1   14    14    SER   CB     C   13   63.7    0.3    .   1   .   .   .   .   A   14    SER   CB     .   19717   1
      121   .   1   1   14    14    SER   N      N   15   117.9   0.3    .   1   .   .   .   .   A   14    SER   N      .   19717   1
      122   .   1   1   15    15    GLN   H      H   1    8.31    0.02   .   1   .   .   .   .   A   15    GLN   H      .   19717   1
      123   .   1   1   15    15    GLN   HA     H   1    5.66    0.02   .   1   .   .   .   .   A   15    GLN   HA     .   19717   1
      124   .   1   1   15    15    GLN   HG2    H   1    2.27    0.02   .   2   .   .   .   .   A   15    GLN   HG2    .   19717   1
      125   .   1   1   15    15    GLN   HG3    H   1    2.07    0.02   .   2   .   .   .   .   A   15    GLN   HG3    .   19717   1
      126   .   1   1   15    15    GLN   HE21   H   1    6.71    0.02   .   1   .   .   .   .   A   15    GLN   HE21   .   19717   1
      127   .   1   1   15    15    GLN   HE22   H   1    7.41    0.02   .   1   .   .   .   .   A   15    GLN   HE22   .   19717   1
      128   .   1   1   15    15    GLN   C      C   13   176.2   0.3    .   1   .   .   .   .   A   15    GLN   C      .   19717   1
      129   .   1   1   15    15    GLN   CA     C   13   54.4    0.3    .   1   .   .   .   .   A   15    GLN   CA     .   19717   1
      130   .   1   1   15    15    GLN   CB     C   13   31.7    0.3    .   1   .   .   .   .   A   15    GLN   CB     .   19717   1
      131   .   1   1   15    15    GLN   CG     C   13   34.2    0.3    .   1   .   .   .   .   A   15    GLN   CG     .   19717   1
      132   .   1   1   15    15    GLN   N      N   15   116.2   0.3    .   1   .   .   .   .   A   15    GLN   N      .   19717   1
      133   .   1   1   15    15    GLN   NE2    N   15   110.9   0.3    .   1   .   .   .   .   A   15    GLN   NE2    .   19717   1
      134   .   1   1   16    16    LYS   H      H   1    8.78    0.02   .   1   .   .   .   .   A   16    LYS   H      .   19717   1
      135   .   1   1   16    16    LYS   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   16    LYS   HA     .   19717   1
      136   .   1   1   16    16    LYS   HB2    H   1    1.40    0.02   .   2   .   .   .   .   A   16    LYS   HB2    .   19717   1
      137   .   1   1   16    16    LYS   HB3    H   1    1.49    0.02   .   2   .   .   .   .   A   16    LYS   HB3    .   19717   1
      138   .   1   1   16    16    LYS   HG2    H   1    1.21    0.02   .   2   .   .   .   .   A   16    LYS   HG2    .   19717   1
      139   .   1   1   16    16    LYS   HG3    H   1    1.32    0.02   .   2   .   .   .   .   A   16    LYS   HG3    .   19717   1
      140   .   1   1   16    16    LYS   HD2    H   1    1.72    0.02   .   2   .   .   .   .   A   16    LYS   HD2    .   19717   1
      141   .   1   1   16    16    LYS   HD3    H   1    1.57    0.02   .   2   .   .   .   .   A   16    LYS   HD3    .   19717   1
      142   .   1   1   16    16    LYS   HE2    H   1    2.85    0.02   .   2   .   .   .   .   A   16    LYS   HE2    .   19717   1
      143   .   1   1   16    16    LYS   HE3    H   1    2.90    0.02   .   2   .   .   .   .   A   16    LYS   HE3    .   19717   1
      144   .   1   1   16    16    LYS   C      C   13   174.0   0.3    .   1   .   .   .   .   A   16    LYS   C      .   19717   1
      145   .   1   1   16    16    LYS   CA     C   13   54.6    0.3    .   1   .   .   .   .   A   16    LYS   CA     .   19717   1
      146   .   1   1   16    16    LYS   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   16    LYS   CB     .   19717   1
      147   .   1   1   16    16    LYS   CG     C   13   24.9    0.3    .   1   .   .   .   .   A   16    LYS   CG     .   19717   1
      148   .   1   1   16    16    LYS   CD     C   13   28.7    0.3    .   1   .   .   .   .   A   16    LYS   CD     .   19717   1
      149   .   1   1   16    16    LYS   CE     C   13   42.0    0.3    .   1   .   .   .   .   A   16    LYS   CE     .   19717   1
      150   .   1   1   16    16    LYS   N      N   15   122.7   0.3    .   1   .   .   .   .   A   16    LYS   N      .   19717   1
      151   .   1   1   17    17    THR   H      H   1    8.17    0.02   .   1   .   .   .   .   A   17    THR   H      .   19717   1
      152   .   1   1   17    17    THR   HA     H   1    5.22    0.02   .   1   .   .   .   .   A   17    THR   HA     .   19717   1
      153   .   1   1   17    17    THR   HB     H   1    3.52    0.02   .   1   .   .   .   .   A   17    THR   HB     .   19717   1
      154   .   1   1   17    17    THR   C      C   13   173.2   0.3    .   1   .   .   .   .   A   17    THR   C      .   19717   1
      155   .   1   1   17    17    THR   CA     C   13   61.4    0.3    .   1   .   .   .   .   A   17    THR   CA     .   19717   1
      156   .   1   1   17    17    THR   CB     C   13   70.6    0.3    .   1   .   .   .   .   A   17    THR   CB     .   19717   1
      157   .   1   1   17    17    THR   CG2    C   13   21.1    0.3    .   1   .   .   .   .   A   17    THR   CG2    .   19717   1
      158   .   1   1   17    17    THR   N      N   15   120.1   0.3    .   1   .   .   .   .   A   17    THR   N      .   19717   1
      159   .   1   1   18    18    TYR   H      H   1    9.01    0.02   .   1   .   .   .   .   A   18    TYR   H      .   19717   1
      160   .   1   1   18    18    TYR   HA     H   1    4.84    0.02   .   1   .   .   .   .   A   18    TYR   HA     .   19717   1
      161   .   1   1   18    18    TYR   HB2    H   1    2.74    0.02   .   2   .   .   .   .   A   18    TYR   HB2    .   19717   1
      162   .   1   1   18    18    TYR   HB3    H   1    2.10    0.02   .   2   .   .   .   .   A   18    TYR   HB3    .   19717   1
      163   .   1   1   18    18    TYR   C      C   13   176.3   0.3    .   1   .   .   .   .   A   18    TYR   C      .   19717   1
      164   .   1   1   18    18    TYR   CA     C   13   56.0    0.3    .   1   .   .   .   .   A   18    TYR   CA     .   19717   1
      165   .   1   1   18    18    TYR   CB     C   13   41.8    0.3    .   1   .   .   .   .   A   18    TYR   CB     .   19717   1
      166   .   1   1   18    18    TYR   N      N   15   125.4   0.3    .   1   .   .   .   .   A   18    TYR   N      .   19717   1
      167   .   1   1   19    19    GLU   C      C   13   176.9   0.3    .   1   .   .   .   .   A   19    GLU   C      .   19717   1
      168   .   1   1   19    19    GLU   CA     C   13   55.6    0.3    .   1   .   .   .   .   A   19    GLU   CA     .   19717   1
      169   .   1   1   19    19    GLU   CB     C   13   30.0    0.3    .   1   .   .   .   .   A   19    GLU   CB     .   19717   1
      170   .   1   1   20    20    VAL   H      H   1    9.17    0.02   .   1   .   .   .   .   A   20    VAL   H      .   19717   1
      171   .   1   1   20    20    VAL   HA     H   1    4.84    0.02   .   1   .   .   .   .   A   20    VAL   HA     .   19717   1
      172   .   1   1   20    20    VAL   HB     H   1    2.37    0.02   .   1   .   .   .   .   A   20    VAL   HB     .   19717   1
      173   .   1   1   20    20    VAL   C      C   13   173.9   0.3    .   1   .   .   .   .   A   20    VAL   C      .   19717   1
      174   .   1   1   20    20    VAL   CA     C   13   59.3    0.3    .   1   .   .   .   .   A   20    VAL   CA     .   19717   1
      175   .   1   1   20    20    VAL   CB     C   13   35.4    0.3    .   1   .   .   .   .   A   20    VAL   CB     .   19717   1
      176   .   1   1   20    20    VAL   CG1    C   13   22.7    0.3    .   1   .   .   .   .   A   20    VAL   CG1    .   19717   1
      177   .   1   1   20    20    VAL   CG2    C   13   18.4    0.3    .   1   .   .   .   .   A   20    VAL   CG2    .   19717   1
      178   .   1   1   20    20    VAL   N      N   15   118.9   0.3    .   1   .   .   .   .   A   20    VAL   N      .   19717   1
      179   .   1   1   21    21    CYS   H      H   1    8.69    0.02   .   1   .   .   .   .   A   21    CYS   H      .   19717   1
      180   .   1   1   21    21    CYS   HA     H   1    4.76    0.02   .   1   .   .   .   .   A   21    CYS   HA     .   19717   1
      181   .   1   1   21    21    CYS   HB2    H   1    2.91    0.02   .   2   .   .   .   .   A   21    CYS   HB2    .   19717   1
      182   .   1   1   21    21    CYS   HB3    H   1    2.70    0.02   .   2   .   .   .   .   A   21    CYS   HB3    .   19717   1
      183   .   1   1   21    21    CYS   C      C   13   174.1   0.3    .   1   .   .   .   .   A   21    CYS   C      .   19717   1
      184   .   1   1   21    21    CYS   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   21    CYS   CA     .   19717   1
      185   .   1   1   21    21    CYS   CB     C   13   29.9    0.3    .   1   .   .   .   .   A   21    CYS   CB     .   19717   1
      186   .   1   1   21    21    CYS   N      N   15   117.3   0.3    .   1   .   .   .   .   A   21    CYS   N      .   19717   1
      187   .   1   1   22    22    GLU   H      H   1    8.53    0.02   .   1   .   .   .   .   A   22    GLU   H      .   19717   1
      188   .   1   1   22    22    GLU   HA     H   1    3.41    0.02   .   1   .   .   .   .   A   22    GLU   HA     .   19717   1
      189   .   1   1   22    22    GLU   HB2    H   1    1.89    0.02   .   2   .   .   .   .   A   22    GLU   HB2    .   19717   1
      190   .   1   1   22    22    GLU   HB3    H   1    1.92    0.02   .   2   .   .   .   .   A   22    GLU   HB3    .   19717   1
      191   .   1   1   22    22    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   .   A   22    GLU   HG2    .   19717   1
      192   .   1   1   22    22    GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   .   A   22    GLU   HG3    .   19717   1
      193   .   1   1   22    22    GLU   C      C   13   177.0   0.3    .   1   .   .   .   .   A   22    GLU   C      .   19717   1
      194   .   1   1   22    22    GLU   CA     C   13   57.8    0.3    .   1   .   .   .   .   A   22    GLU   CA     .   19717   1
      195   .   1   1   22    22    GLU   CB     C   13   29.5    0.3    .   1   .   .   .   .   A   22    GLU   CB     .   19717   1
      196   .   1   1   22    22    GLU   CG     C   13   36.3    0.3    .   1   .   .   .   .   A   22    GLU   CG     .   19717   1
      197   .   1   1   22    22    GLU   N      N   15   120.7   0.3    .   1   .   .   .   .   A   22    GLU   N      .   19717   1
      198   .   1   1   23    23    GLY   H      H   1    8.75    0.3    .   1   .   .   .   .   A   23    GLY   H      .   19717   1
      199   .   1   1   23    23    GLY   C      C   13   173.7   0.3    .   1   .   .   .   .   A   23    GLY   C      .   19717   1
      200   .   1   1   23    23    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   23    GLY   CA     .   19717   1
      201   .   1   1   23    23    GLY   N      N   15   112.3   0.02   .   1   .   .   .   .   A   23    GLY   N      .   19717   1
      202   .   1   1   24    24    GLU   H      H   1    7.13    0.02   .   1   .   .   .   .   A   24    GLU   H      .   19717   1
      203   .   1   1   24    24    GLU   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   24    GLU   HA     .   19717   1
      204   .   1   1   24    24    GLU   HG2    H   1    2.18    0.02   .   2   .   .   .   .   A   24    GLU   HG2    .   19717   1
      205   .   1   1   24    24    GLU   HG3    H   1    2.26    0.02   .   2   .   .   .   .   A   24    GLU   HG3    .   19717   1
      206   .   1   1   24    24    GLU   C      C   13   177.1   0.3    .   1   .   .   .   .   A   24    GLU   C      .   19717   1
      207   .   1   1   24    24    GLU   CA     C   13   56.8    0.3    .   1   .   .   .   .   A   24    GLU   CA     .   19717   1
      208   .   1   1   24    24    GLU   CB     C   13   30.8    0.3    .   1   .   .   .   .   A   24    GLU   CB     .   19717   1
      209   .   1   1   24    24    GLU   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   24    GLU   CG     .   19717   1
      210   .   1   1   24    24    GLU   N      N   15   119.2   0.3    .   1   .   .   .   .   A   24    GLU   N      .   19717   1
      211   .   1   1   25    25    THR   H      H   1    9.10    0.02   .   1   .   .   .   .   A   25    THR   H      .   19717   1
      212   .   1   1   25    25    THR   HA     H   1    5.51    0.02   .   1   .   .   .   .   A   25    THR   HA     .   19717   1
      213   .   1   1   25    25    THR   HB     H   1    4.58    0.02   .   1   .   .   .   .   A   25    THR   HB     .   19717   1
      214   .   1   1   25    25    THR   C      C   13   175.8   0.3    .   1   .   .   .   .   A   25    THR   C      .   19717   1
      215   .   1   1   25    25    THR   CA     C   13   59.7    0.3    .   1   .   .   .   .   A   25    THR   CA     .   19717   1
      216   .   1   1   25    25    THR   CB     C   13   71.4    0.3    .   1   .   .   .   .   A   25    THR   CB     .   19717   1
      217   .   1   1   25    25    THR   CG2    C   13   21.6    0.3    .   1   .   .   .   .   A   25    THR   CG2    .   19717   1
      218   .   1   1   25    25    THR   N      N   15   113.6   0.3    .   1   .   .   .   .   A   25    THR   N      .   19717   1
      219   .   1   1   26    26    ILE   H      H   1    7.86    0.02   .   1   .   .   .   .   A   26    ILE   H      .   19717   1
      220   .   1   1   26    26    ILE   HA     H   1    3.63    0.02   .   1   .   .   .   .   A   26    ILE   HA     .   19717   1
      221   .   1   1   26    26    ILE   HB     H   1    2.26    0.02   .   1   .   .   .   .   A   26    ILE   HB     .   19717   1
      222   .   1   1   26    26    ILE   HG12   H   1    0.93    0.02   .   2   .   .   .   .   A   26    ILE   HG12   .   19717   1
      223   .   1   1   26    26    ILE   HG13   H   1    1.48    0.02   .   2   .   .   .   .   A   26    ILE   HG13   .   19717   1
      224   .   1   1   26    26    ILE   C      C   13   177.4   0.3    .   1   .   .   .   .   A   26    ILE   C      .   19717   1
      225   .   1   1   26    26    ILE   CA     C   13   66.4    0.3    .   1   .   .   .   .   A   26    ILE   CA     .   19717   1
      226   .   1   1   26    26    ILE   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   26    ILE   CB     .   19717   1
      227   .   1   1   26    26    ILE   CG1    C   13   30.8    0.3    .   1   .   .   .   .   A   26    ILE   CG1    .   19717   1
      228   .   1   1   26    26    ILE   CG2    C   13   18.4    0.3    .   1   .   .   .   .   A   26    ILE   CG2    .   19717   1
      229   .   1   1   26    26    ILE   CD1    C   13   13.3    0.3    .   1   .   .   .   .   A   26    ILE   CD1    .   19717   1
      230   .   1   1   26    26    ILE   N      N   15   120.2   0.3    .   1   .   .   .   .   A   26    ILE   N      .   19717   1
      231   .   1   1   27    27    LEU   H      H   1    6.58    0.02   .   1   .   .   .   .   A   27    LEU   H      .   19717   1
      232   .   1   1   27    27    LEU   HA     H   1    3.75    0.02   .   1   .   .   .   .   A   27    LEU   HA     .   19717   1
      233   .   1   1   27    27    LEU   HB2    H   1    1.93    0.02   .   2   .   .   .   .   A   27    LEU   HB2    .   19717   1
      234   .   1   1   27    27    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   .   A   27    LEU   HB3    .   19717   1
      235   .   1   1   27    27    LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   27    LEU   HG     .   19717   1
      236   .   1   1   27    27    LEU   C      C   13   176.7   0.3    .   1   .   .   .   .   A   27    LEU   C      .   19717   1
      237   .   1   1   27    27    LEU   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   27    LEU   CA     .   19717   1
      238   .   1   1   27    27    LEU   CB     C   13   42.0    0.3    .   1   .   .   .   .   A   27    LEU   CB     .   19717   1
      239   .   1   1   27    27    LEU   CG     C   13   27.0    0.3    .   1   .   .   .   .   A   27    LEU   CG     .   19717   1
      240   .   1   1   27    27    LEU   CD1    C   13   25.7    0.3    .   1   .   .   .   .   A   27    LEU   CD1    .   19717   1
      241   .   1   1   27    27    LEU   CD2    C   13   22.1    0.3    .   1   .   .   .   .   A   27    LEU   CD2    .   19717   1
      242   .   1   1   27    27    LEU   N      N   15   117.6   0.3    .   1   .   .   .   .   A   27    LEU   N      .   19717   1
      243   .   1   1   28    28    ASP   H      H   1    7.90    0.02   .   1   .   .   .   .   A   28    ASP   H      .   19717   1
      244   .   1   1   28    28    ASP   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   28    ASP   HA     .   19717   1
      245   .   1   1   28    28    ASP   HB2    H   1    2.61    0.02   .   2   .   .   .   .   A   28    ASP   HB2    .   19717   1
      246   .   1   1   28    28    ASP   HB3    H   1    2.93    0.02   .   2   .   .   .   .   A   28    ASP   HB3    .   19717   1
      247   .   1   1   28    28    ASP   C      C   13   180.6   0.3    .   1   .   .   .   .   A   28    ASP   C      .   19717   1
      248   .   1   1   28    28    ASP   CA     C   13   57.7    0.3    .   1   .   .   .   .   A   28    ASP   CA     .   19717   1
      249   .   1   1   28    28    ASP   CB     C   13   39.6    0.3    .   1   .   .   .   .   A   28    ASP   CB     .   19717   1
      250   .   1   1   28    28    ASP   N      N   15   120.0   0.3    .   1   .   .   .   .   A   28    ASP   N      .   19717   1
      251   .   1   1   29    29    ILE   H      H   1    8.38    0.02   .   1   .   .   .   .   A   29    ILE   H      .   19717   1
      252   .   1   1   29    29    ILE   HA     H   1    3.74    0.02   .   1   .   .   .   .   A   29    ILE   HA     .   19717   1
      253   .   1   1   29    29    ILE   HB     H   1    1.85    0.02   .   1   .   .   .   .   A   29    ILE   HB     .   19717   1
      254   .   1   1   29    29    ILE   HG12   H   1    1.06    0.02   .   2   .   .   .   .   A   29    ILE   HG12   .   19717   1
      255   .   1   1   29    29    ILE   HG13   H   1    1.88    0.02   .   2   .   .   .   .   A   29    ILE   HG13   .   19717   1
      256   .   1   1   29    29    ILE   C      C   13   178.4   0.3    .   1   .   .   .   .   A   29    ILE   C      .   19717   1
      257   .   1   1   29    29    ILE   CA     C   13   64.8    0.3    .   1   .   .   .   .   A   29    ILE   CA     .   19717   1
      258   .   1   1   29    29    ILE   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   29    ILE   CB     .   19717   1
      259   .   1   1   29    29    ILE   CG1    C   13   28.3    0.3    .   1   .   .   .   .   A   29    ILE   CG1    .   19717   1
      260   .   1   1   29    29    ILE   CG2    C   13   19.0    0.3    .   1   .   .   .   .   A   29    ILE   CG2    .   19717   1
      261   .   1   1   29    29    ILE   CD1    C   13   15.2    0.3    .   1   .   .   .   .   A   29    ILE   CD1    .   19717   1
      262   .   1   1   29    29    ILE   N      N   15   122.2   0.3    .   1   .   .   .   .   A   29    ILE   N      .   19717   1
      263   .   1   1   30    30    ALA   H      H   1    8.32    0.02   .   1   .   .   .   .   A   30    ALA   H      .   19717   1
      264   .   1   1   30    30    ALA   HA     H   1    3.34    0.02   .   1   .   .   .   .   A   30    ALA   HA     .   19717   1
      265   .   1   1   30    30    ALA   C      C   13   180.1   0.3    .   1   .   .   .   .   A   30    ALA   C      .   19717   1
      266   .   1   1   30    30    ALA   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   30    ALA   CA     .   19717   1
      267   .   1   1   30    30    ALA   CB     C   13   19.5    0.3    .   1   .   .   .   .   A   30    ALA   CB     .   19717   1
      268   .   1   1   30    30    ALA   N      N   15   122.6   0.3    .   1   .   .   .   .   A   30    ALA   N      .   19717   1
      269   .   1   1   31    31    GLN   H      H   1    8.63    0.02   .   1   .   .   .   .   A   31    GLN   H      .   19717   1
      270   .   1   1   31    31    GLN   HA     H   1    4.16    0.02   .   1   .   .   .   .   A   31    GLN   HA     .   19717   1
      271   .   1   1   31    31    GLN   HB2    H   1    2.08    0.02   .   2   .   .   .   .   A   31    GLN   HB2    .   19717   1
      272   .   1   1   31    31    GLN   HB3    H   1    1.93    0.02   .   2   .   .   .   .   A   31    GLN   HB3    .   19717   1
      273   .   1   1   31    31    GLN   HG2    H   1    2.57    0.02   .   2   .   .   .   .   A   31    GLN   HG2    .   19717   1
      274   .   1   1   31    31    GLN   HG3    H   1    2.26    0.02   .   2   .   .   .   .   A   31    GLN   HG3    .   19717   1
      275   .   1   1   31    31    GLN   HE21   H   1    6.80    0.02   .   1   .   .   .   .   A   31    GLN   HE21   .   19717   1
      276   .   1   1   31    31    GLN   HE22   H   1    7.22    0.02   .   1   .   .   .   .   A   31    GLN   HE22   .   19717   1
      277   .   1   1   31    31    GLN   C      C   13   180.8   0.3    .   1   .   .   .   .   A   31    GLN   C      .   19717   1
      278   .   1   1   31    31    GLN   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   31    GLN   CA     .   19717   1
      279   .   1   1   31    31    GLN   CB     C   13   27.9    0.3    .   1   .   .   .   .   A   31    GLN   CB     .   19717   1
      280   .   1   1   31    31    GLN   CG     C   13   34.8    0.3    .   1   .   .   .   .   A   31    GLN   CG     .   19717   1
      281   .   1   1   31    31    GLN   N      N   15   115.9   0.3    .   1   .   .   .   .   A   31    GLN   N      .   19717   1
      282   .   1   1   31    31    GLN   NE2    N   15   111.0   0.3    .   1   .   .   .   .   A   31    GLN   NE2    .   19717   1
      283   .   1   1   32    32    GLY   H      H   1    8.23    0.02   .   1   .   .   .   .   A   32    GLY   H      .   19717   1
      284   .   1   1   32    32    GLY   HA2    H   1    3.69    0.02   .   2   .   .   .   .   A   32    GLY   HA2    .   19717   1
      285   .   1   1   32    32    GLY   HA3    H   1    3.73    0.02   .   2   .   .   .   .   A   32    GLY   HA3    .   19717   1
      286   .   1   1   32    32    GLY   C      C   13   174.4   0.3    .   1   .   .   .   .   A   32    GLY   C      .   19717   1
      287   .   1   1   32    32    GLY   CA     C   13   45.9    0.3    .   1   .   .   .   .   A   32    GLY   CA     .   19717   1
      288   .   1   1   32    32    GLY   N      N   15   108.5   0.3    .   1   .   .   .   .   A   32    GLY   N      .   19717   1
      289   .   1   1   33    33    HIS   H      H   1    7.03    0.02   .   1   .   .   .   .   A   33    HIS   H      .   19717   1
      290   .   1   1   33    33    HIS   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   33    HIS   HA     .   19717   1
      291   .   1   1   33    33    HIS   HB2    H   1    2.00    0.02   .   2   .   .   .   .   A   33    HIS   HB2    .   19717   1
      292   .   1   1   33    33    HIS   HB3    H   1    3.20    0.02   .   2   .   .   .   .   A   33    HIS   HB3    .   19717   1
      293   .   1   1   33    33    HIS   C      C   13   172.8   0.3    .   1   .   .   .   .   A   33    HIS   C      .   19717   1
      294   .   1   1   33    33    HIS   CA     C   13   56.1    0.3    .   1   .   .   .   .   A   33    HIS   CA     .   19717   1
      295   .   1   1   33    33    HIS   CB     C   13   28.2    0.3    .   1   .   .   .   .   A   33    HIS   CB     .   19717   1
      296   .   1   1   33    33    HIS   N      N   15   115.4   0.3    .   1   .   .   .   .   A   33    HIS   N      .   19717   1
      297   .   1   1   34    34    ASN   H      H   1    7.68    0.02   .   1   .   .   .   .   A   34    ASN   H      .   19717   1
      298   .   1   1   34    34    ASN   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   34    ASN   HA     .   19717   1
      299   .   1   1   34    34    ASN   HB2    H   1    2.96    0.02   .   2   .   .   .   .   A   34    ASN   HB2    .   19717   1
      300   .   1   1   34    34    ASN   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   34    ASN   HB3    .   19717   1
      301   .   1   1   34    34    ASN   HD21   H   1    6.69    0.02   .   1   .   .   .   .   A   34    ASN   HD21   .   19717   1
      302   .   1   1   34    34    ASN   HD22   H   1    7.41    0.02   .   1   .   .   .   .   A   34    ASN   HD22   .   19717   1
      303   .   1   1   34    34    ASN   C      C   13   174.7   0.3    .   1   .   .   .   .   A   34    ASN   C      .   19717   1
      304   .   1   1   34    34    ASN   CA     C   13   54.8    0.3    .   1   .   .   .   .   A   34    ASN   CA     .   19717   1
      305   .   1   1   34    34    ASN   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   34    ASN   CB     .   19717   1
      306   .   1   1   34    34    ASN   N      N   15   114.0   0.3    .   1   .   .   .   .   A   34    ASN   N      .   19717   1
      307   .   1   1   34    34    ASN   ND2    N   15   112.1   0.3    .   1   .   .   .   .   A   34    ASN   ND2    .   19717   1
      308   .   1   1   35    35    LEU   H      H   1    7.97    0.02   .   1   .   .   .   .   A   35    LEU   H      .   19717   1
      309   .   1   1   35    35    LEU   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   35    LEU   HA     .   19717   1
      310   .   1   1   35    35    LEU   HB2    H   1    1.20    0.02   .   2   .   .   .   .   A   35    LEU   HB2    .   19717   1
      311   .   1   1   35    35    LEU   HB3    H   1    1.04    0.02   .   2   .   .   .   .   A   35    LEU   HB3    .   19717   1
      312   .   1   1   35    35    LEU   HG     H   1    1.30    0.02   .   1   .   .   .   .   A   35    LEU   HG     .   19717   1
      313   .   1   1   35    35    LEU   C      C   13   177.6   0.3    .   1   .   .   .   .   A   35    LEU   C      .   19717   1
      314   .   1   1   35    35    LEU   CA     C   13   54.0    0.3    .   1   .   .   .   .   A   35    LEU   CA     .   19717   1
      315   .   1   1   35    35    LEU   CB     C   13   41.9    0.3    .   1   .   .   .   .   A   35    LEU   CB     .   19717   1
      316   .   1   1   35    35    LEU   CG     C   13   26.7    0.3    .   1   .   .   .   .   A   35    LEU   CG     .   19717   1
      317   .   1   1   35    35    LEU   CD1    C   13   24.1    0.3    .   1   .   .   .   .   A   35    LEU   CD1    .   19717   1
      318   .   1   1   35    35    LEU   CD2    C   13   21.3    0.3    .   1   .   .   .   .   A   35    LEU   CD2    .   19717   1
      319   .   1   1   35    35    LEU   N      N   15   115.7   0.3    .   1   .   .   .   .   A   35    LEU   N      .   19717   1
      320   .   1   1   36    36    ASP   H      H   1    8.58    0.02   .   1   .   .   .   .   A   36    ASP   H      .   19717   1
      321   .   1   1   36    36    ASP   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   36    ASP   HA     .   19717   1
      322   .   1   1   36    36    ASP   HB2    H   1    2.45    0.02   .   2   .   .   .   .   A   36    ASP   HB2    .   19717   1
      323   .   1   1   36    36    ASP   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   36    ASP   HB3    .   19717   1
      324   .   1   1   36    36    ASP   C      C   13   173.8   0.3    .   1   .   .   .   .   A   36    ASP   C      .   19717   1
      325   .   1   1   36    36    ASP   CA     C   13   53.7    0.3    .   1   .   .   .   .   A   36    ASP   CA     .   19717   1
      326   .   1   1   36    36    ASP   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   36    ASP   CB     .   19717   1
      327   .   1   1   36    36    ASP   N      N   15   120.2   0.3    .   1   .   .   .   .   A   36    ASP   N      .   19717   1
      328   .   1   1   37    37    MET   H      H   1    7.69    0.02   .   1   .   .   .   .   A   37    MET   H      .   19717   1
      329   .   1   1   37    37    MET   HA     H   1    4.28    0.02   .   1   .   .   .   .   A   37    MET   HA     .   19717   1
      330   .   1   1   37    37    MET   HB2    H   1    1.64    0.02   .   2   .   .   .   .   A   37    MET   HB2    .   19717   1
      331   .   1   1   37    37    MET   HB3    H   1    1.48    0.02   .   2   .   .   .   .   A   37    MET   HB3    .   19717   1
      332   .   1   1   37    37    MET   C      C   13   173.9   0.3    .   1   .   .   .   .   A   37    MET   C      .   19717   1
      333   .   1   1   37    37    MET   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   37    MET   CA     .   19717   1
      334   .   1   1   37    37    MET   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   37    MET   CB     .   19717   1
      335   .   1   1   37    37    MET   CG     C   13   31.3    0.3    .   1   .   .   .   .   A   37    MET   CG     .   19717   1
      336   .   1   1   37    37    MET   N      N   15   123.0   0.3    .   1   .   .   .   .   A   37    MET   N      .   19717   1
      337   .   1   1   38    38    GLU   H      H   1    8.94    0.02   .   1   .   .   .   .   A   38    GLU   H      .   19717   1
      338   .   1   1   38    38    GLU   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   38    GLU   HA     .   19717   1
      339   .   1   1   38    38    GLU   HB2    H   1    1.85    0.02   .   2   .   .   .   .   A   38    GLU   HB2    .   19717   1
      340   .   1   1   38    38    GLU   HB3    H   1    1.82    0.02   .   2   .   .   .   .   A   38    GLU   HB3    .   19717   1
      341   .   1   1   38    38    GLU   C      C   13   177.0   0.3    .   1   .   .   .   .   A   38    GLU   C      .   19717   1
      342   .   1   1   38    38    GLU   CA     C   13   55.9    0.3    .   1   .   .   .   .   A   38    GLU   CA     .   19717   1
      343   .   1   1   38    38    GLU   CB     C   13   32.1    0.3    .   1   .   .   .   .   A   38    GLU   CB     .   19717   1
      344   .   1   1   38    38    GLU   CG     C   13   36.1    0.3    .   1   .   .   .   .   A   38    GLU   CG     .   19717   1
      345   .   1   1   38    38    GLU   N      N   15   126.8   0.3    .   1   .   .   .   .   A   38    GLU   N      .   19717   1
      346   .   1   1   39    39    GLY   C      C   13   173.8   0.3    .   1   .   .   .   .   A   39    GLY   C      .   19717   1
      347   .   1   1   39    39    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   39    GLY   CA     .   19717   1
      348   .   1   1   39    39    GLY   N      N   15   112.5   0.3    .   1   .   .   .   .   A   39    GLY   N      .   19717   1
      349   .   1   1   40    40    ALA   N      N   15   120.6   0.3    .   1   .   .   .   .   A   40    ALA   N      .   19717   1
      350   .   1   1   51    51    HIS   C      C   13   173.4   0.3    .   1   .   .   .   .   A   51    HIS   C      .   19717   1
      351   .   1   1   51    51    HIS   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   51    HIS   CA     .   19717   1
      352   .   1   1   51    51    HIS   CB     C   13   30.4    0.3    .   1   .   .   .   .   A   51    HIS   CB     .   19717   1
      353   .   1   1   52    52    VAL   H      H   1    9.40    0.02   .   1   .   .   .   .   A   52    VAL   H      .   19717   1
      354   .   1   1   52    52    VAL   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   52    VAL   HA     .   19717   1
      355   .   1   1   52    52    VAL   HB     H   1    1.80    0.02   .   1   .   .   .   .   A   52    VAL   HB     .   19717   1
      356   .   1   1   52    52    VAL   C      C   13   172.8   0.3    .   1   .   .   .   .   A   52    VAL   C      .   19717   1
      357   .   1   1   52    52    VAL   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   52    VAL   CA     .   19717   1
      358   .   1   1   52    52    VAL   CB     C   13   36.5    0.3    .   1   .   .   .   .   A   52    VAL   CB     .   19717   1
      359   .   1   1   52    52    VAL   CG1    C   13   23.1    0.3    .   1   .   .   .   .   A   52    VAL   CG1    .   19717   1
      360   .   1   1   52    52    VAL   CG2    C   13   17.5    0.3    .   1   .   .   .   .   A   52    VAL   CG2    .   19717   1
      361   .   1   1   52    52    VAL   N      N   15   119.1   0.3    .   1   .   .   .   .   A   52    VAL   N      .   19717   1
      362   .   1   1   53    53    ILE   H      H   1    8.69    0.02   .   1   .   .   .   .   A   53    ILE   H      .   19717   1
      363   .   1   1   53    53    ILE   HA     H   1    4.01    0.02   .   1   .   .   .   .   A   53    ILE   HA     .   19717   1
      364   .   1   1   53    53    ILE   HB     H   1    1.61    0.02   .   1   .   .   .   .   A   53    ILE   HB     .   19717   1
      365   .   1   1   53    53    ILE   HG12   H   1    1.09    0.02   .   2   .   .   .   .   A   53    ILE   HG12   .   19717   1
      366   .   1   1   53    53    ILE   HG13   H   1    1.05    0.02   .   2   .   .   .   .   A   53    ILE   HG13   .   19717   1
      367   .   1   1   53    53    ILE   C      C   13   177.1   0.3    .   1   .   .   .   .   A   53    ILE   C      .   19717   1
      368   .   1   1   53    53    ILE   CA     C   13   61.4    0.3    .   1   .   .   .   .   A   53    ILE   CA     .   19717   1
      369   .   1   1   53    53    ILE   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   53    ILE   CB     .   19717   1
      370   .   1   1   53    53    ILE   CG1    C   13   28.3    0.3    .   1   .   .   .   .   A   53    ILE   CG1    .   19717   1
      371   .   1   1   53    53    ILE   CG2    C   13   14.5    0.3    .   1   .   .   .   .   A   53    ILE   CG2    .   19717   1
      372   .   1   1   53    53    ILE   CD1    C   13   18.1    0.3    .   1   .   .   .   .   A   53    ILE   CD1    .   19717   1
      373   .   1   1   53    53    ILE   N      N   15   121.9   0.3    .   1   .   .   .   .   A   53    ILE   N      .   19717   1
      374   .   1   1   54    54    VAL   H      H   1    8.32    0.02   .   1   .   .   .   .   A   54    VAL   H      .   19717   1
      375   .   1   1   54    54    VAL   HA     H   1    3.87    0.02   .   1   .   .   .   .   A   54    VAL   HA     .   19717   1
      376   .   1   1   54    54    VAL   HB     H   1    2.47    0.02   .   1   .   .   .   .   A   54    VAL   HB     .   19717   1
      377   .   1   1   54    54    VAL   C      C   13   175.2   0.3    .   1   .   .   .   .   A   54    VAL   C      .   19717   1
      378   .   1   1   54    54    VAL   CA     C   13   63.6    0.3    .   1   .   .   .   .   A   54    VAL   CA     .   19717   1
      379   .   1   1   54    54    VAL   CB     C   13   32.3    0.3    .   1   .   .   .   .   A   54    VAL   CB     .   19717   1
      380   .   1   1   54    54    VAL   CG1    C   13   21.9    0.3    .   1   .   .   .   .   A   54    VAL   CG1    .   19717   1
      381   .   1   1   54    54    VAL   CG2    C   13   21.3    0.3    .   1   .   .   .   .   A   54    VAL   CG2    .   19717   1
      382   .   1   1   54    54    VAL   N      N   15   129.7   0.3    .   1   .   .   .   .   A   54    VAL   N      .   19717   1
      383   .   1   1   55    55    ASP   H      H   1    8.15    0.02   .   1   .   .   .   .   A   55    ASP   H      .   19717   1
      384   .   1   1   55    55    ASP   HA     H   1    4.59    0.02   .   1   .   .   .   .   A   55    ASP   HA     .   19717   1
      385   .   1   1   55    55    ASP   HB2    H   1    2.86    0.02   .   2   .   .   .   .   A   55    ASP   HB2    .   19717   1
      386   .   1   1   55    55    ASP   HB3    H   1    2.82    0.02   .   2   .   .   .   .   A   55    ASP   HB3    .   19717   1
      387   .   1   1   55    55    ASP   C      C   13   176.4   0.3    .   1   .   .   .   .   A   55    ASP   C      .   19717   1
      388   .   1   1   55    55    ASP   CA     C   13   53.4    0.3    .   1   .   .   .   .   A   55    ASP   CA     .   19717   1
      389   .   1   1   55    55    ASP   CB     C   13   43.2    0.3    .   1   .   .   .   .   A   55    ASP   CB     .   19717   1
      390   .   1   1   55    55    ASP   N      N   15   129.0   0.3    .   1   .   .   .   .   A   55    ASP   N      .   19717   1
      391   .   1   1   56    56    PRO   HA     H   1    4.17    0.02   .   1   .   .   .   .   A   56    PRO   HA     .   19717   1
      392   .   1   1   56    56    PRO   HB2    H   1    2.31    0.02   .   2   .   .   .   .   A   56    PRO   HB2    .   19717   1
      393   .   1   1   56    56    PRO   HB3    H   1    2.02    0.02   .   2   .   .   .   .   A   56    PRO   HB3    .   19717   1
      394   .   1   1   56    56    PRO   HG2    H   1    2.04    0.02   .   2   .   .   .   .   A   56    PRO   HG2    .   19717   1
      395   .   1   1   56    56    PRO   HG3    H   1    1.93    0.02   .   2   .   .   .   .   A   56    PRO   HG3    .   19717   1
      396   .   1   1   56    56    PRO   HD2    H   1    3.70    0.02   .   2   .   .   .   .   A   56    PRO   HD2    .   19717   1
      397   .   1   1   56    56    PRO   HD3    H   1    3.91    0.02   .   2   .   .   .   .   A   56    PRO   HD3    .   19717   1
      398   .   1   1   56    56    PRO   C      C   13   177.6   0.3    .   1   .   .   .   .   A   56    PRO   C      .   19717   1
      399   .   1   1   56    56    PRO   CA     C   13   65.7    0.3    .   1   .   .   .   .   A   56    PRO   CA     .   19717   1
      400   .   1   1   56    56    PRO   CB     C   13   32.1    0.3    .   1   .   .   .   .   A   56    PRO   CB     .   19717   1
      401   .   1   1   56    56    PRO   CG     C   13   27.3    0.3    .   1   .   .   .   .   A   56    PRO   CG     .   19717   1
      402   .   1   1   56    56    PRO   CD     C   13   51.2    0.3    .   1   .   .   .   .   A   56    PRO   CD     .   19717   1
      403   .   1   1   56    56    PRO   N      N   15   139.3   0.3    .   1   .   .   .   .   A   56    PRO   N      .   19717   1
      404   .   1   1   57    57    ASP   H      H   1    9.11    0.02   .   1   .   .   .   .   A   57    ASP   H      .   19717   1
      405   .   1   1   57    57    ASP   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   57    ASP   HA     .   19717   1
      406   .   1   1   57    57    ASP   HB2    H   1    2.42    0.02   .   2   .   .   .   .   A   57    ASP   HB2    .   19717   1
      407   .   1   1   57    57    ASP   HB3    H   1    2.30    0.02   .   2   .   .   .   .   A   57    ASP   HB3    .   19717   1
      408   .   1   1   57    57    ASP   C      C   13   176.8   0.3    .   1   .   .   .   .   A   57    ASP   C      .   19717   1
      409   .   1   1   57    57    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   57    ASP   CA     .   19717   1
      410   .   1   1   57    57    ASP   CB     C   13   39.5    0.3    .   1   .   .   .   .   A   57    ASP   CB     .   19717   1
      411   .   1   1   57    57    ASP   N      N   15   117.2   0.3    .   1   .   .   .   .   A   57    ASP   N      .   19717   1
      412   .   1   1   58    58    TYR   H      H   1    8.20    0.02   .   1   .   .   .   .   A   58    TYR   H      .   19717   1
      413   .   1   1   58    58    TYR   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   58    TYR   HA     .   19717   1
      414   .   1   1   58    58    TYR   HB2    H   1    2.94    0.02   .   2   .   .   .   .   A   58    TYR   HB2    .   19717   1
      415   .   1   1   58    58    TYR   HB3    H   1    2.60    0.02   .   2   .   .   .   .   A   58    TYR   HB3    .   19717   1
      416   .   1   1   58    58    TYR   C      C   13   175.9   0.3    .   1   .   .   .   .   A   58    TYR   C      .   19717   1
      417   .   1   1   58    58    TYR   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   58    TYR   CA     .   19717   1
      418   .   1   1   58    58    TYR   CB     C   13   41.6    0.3    .   1   .   .   .   .   A   58    TYR   CB     .   19717   1
      419   .   1   1   58    58    TYR   N      N   15   115.7   0.3    .   1   .   .   .   .   A   58    TYR   N      .   19717   1
      420   .   1   1   59    59    TYR   H      H   1    7.42    0.02   .   1   .   .   .   .   A   59    TYR   H      .   19717   1
      421   .   1   1   59    59    TYR   HA     H   1    3.78    0.02   .   1   .   .   .   .   A   59    TYR   HA     .   19717   1
      422   .   1   1   59    59    TYR   HB2    H   1    3.04    0.02   .   2   .   .   .   .   A   59    TYR   HB2    .   19717   1
      423   .   1   1   59    59    TYR   HB3    H   1    2.73    0.02   .   2   .   .   .   .   A   59    TYR   HB3    .   19717   1
      424   .   1   1   59    59    TYR   CA     C   13   62.8    0.3    .   1   .   .   .   .   A   59    TYR   CA     .   19717   1
      425   .   1   1   59    59    TYR   CB     C   13   39.1    0.3    .   1   .   .   .   .   A   59    TYR   CB     .   19717   1
      426   .   1   1   59    59    TYR   N      N   15   119.8   0.3    .   1   .   .   .   .   A   59    TYR   N      .   19717   1
      427   .   1   1   60    60    ASP   H      H   1    8.45    0.02   .   1   .   .   .   .   A   60    ASP   H      .   19717   1
      428   .   1   1   60    60    ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   60    ASP   HA     .   19717   1
      429   .   1   1   60    60    ASP   HB2    H   1    2.69    0.02   .   2   .   .   .   .   A   60    ASP   HB2    .   19717   1
      430   .   1   1   60    60    ASP   HB3    H   1    2.51    0.02   .   2   .   .   .   .   A   60    ASP   HB3    .   19717   1
      431   .   1   1   60    60    ASP   C      C   13   175.8   0.3    .   1   .   .   .   .   A   60    ASP   C      .   19717   1
      432   .   1   1   60    60    ASP   CA     C   13   56.1    0.3    .   1   .   .   .   .   A   60    ASP   CA     .   19717   1
      433   .   1   1   60    60    ASP   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   60    ASP   CB     .   19717   1
      434   .   1   1   60    60    ASP   N      N   15   115.3   0.3    .   1   .   .   .   .   A   60    ASP   N      .   19717   1
      435   .   1   1   61    61    ALA   H      H   1    7.31    0.02   .   1   .   .   .   .   A   61    ALA   H      .   19717   1
      436   .   1   1   61    61    ALA   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   61    ALA   HA     .   19717   1
      437   .   1   1   61    61    ALA   C      C   13   177.7   0.3    .   1   .   .   .   .   A   61    ALA   C      .   19717   1
      438   .   1   1   61    61    ALA   CA     C   13   52.0    0.3    .   1   .   .   .   .   A   61    ALA   CA     .   19717   1
      439   .   1   1   61    61    ALA   CB     C   13   18.9    0.3    .   1   .   .   .   .   A   61    ALA   CB     .   19717   1
      440   .   1   1   61    61    ALA   N      N   15   120.1   0.3    .   1   .   .   .   .   A   61    ALA   N      .   19717   1
      441   .   1   1   62    62    LEU   H      H   1    6.78    0.02   .   1   .   .   .   .   A   62    LEU   H      .   19717   1
      442   .   1   1   62    62    LEU   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   62    LEU   HA     .   19717   1
      443   .   1   1   62    62    LEU   HB2    H   1    1.53    0.02   .   2   .   .   .   .   A   62    LEU   HB2    .   19717   1
      444   .   1   1   62    62    LEU   HB3    H   1    1.14    0.02   .   2   .   .   .   .   A   62    LEU   HB3    .   19717   1
      445   .   1   1   62    62    LEU   HG     H   1    0.82    0.02   .   1   .   .   .   .   A   62    LEU   HG     .   19717   1
      446   .   1   1   62    62    LEU   C      C   13   174.5   0.3    .   1   .   .   .   .   A   62    LEU   C      .   19717   1
      447   .   1   1   62    62    LEU   CA     C   13   52.8    0.3    .   1   .   .   .   .   A   62    LEU   CA     .   19717   1
      448   .   1   1   62    62    LEU   CB     C   13   41.4    0.3    .   1   .   .   .   .   A   62    LEU   CB     .   19717   1
      449   .   1   1   62    62    LEU   CG     C   13   27.1    0.3    .   1   .   .   .   .   A   62    LEU   CG     .   19717   1
      450   .   1   1   62    62    LEU   CD1    C   13   26.0    0.3    .   1   .   .   .   .   A   62    LEU   CD1    .   19717   1
      451   .   1   1   62    62    LEU   CD2    C   13   25.0    0.3    .   1   .   .   .   .   A   62    LEU   CD2    .   19717   1
      452   .   1   1   62    62    LEU   N      N   15   118.0   0.3    .   1   .   .   .   .   A   62    LEU   N      .   19717   1
      453   .   1   1   63    63    PRO   HA     H   1    4.32    0.02   .   1   .   .   .   .   A   63    PRO   HA     .   19717   1
      454   .   1   1   63    63    PRO   HB2    H   1    2.29    0.02   .   2   .   .   .   .   A   63    PRO   HB2    .   19717   1
      455   .   1   1   63    63    PRO   HB3    H   1    1.79    0.02   .   2   .   .   .   .   A   63    PRO   HB3    .   19717   1
      456   .   1   1   63    63    PRO   HG2    H   1    2.09    0.02   .   2   .   .   .   .   A   63    PRO   HG2    .   19717   1
      457   .   1   1   63    63    PRO   HG3    H   1    1.97    0.02   .   2   .   .   .   .   A   63    PRO   HG3    .   19717   1
      458   .   1   1   63    63    PRO   HD2    H   1    3.39    0.02   .   2   .   .   .   .   A   63    PRO   HD2    .   19717   1
      459   .   1   1   63    63    PRO   HD3    H   1    3.81    0.02   .   2   .   .   .   .   A   63    PRO   HD3    .   19717   1
      460   .   1   1   63    63    PRO   C      C   13   176.2   0.3    .   1   .   .   .   .   A   63    PRO   C      .   19717   1
      461   .   1   1   63    63    PRO   CA     C   13   62.4    0.3    .   1   .   .   .   .   A   63    PRO   CA     .   19717   1
      462   .   1   1   63    63    PRO   CB     C   13   31.2    0.3    .   1   .   .   .   .   A   63    PRO   CB     .   19717   1
      463   .   1   1   63    63    PRO   CG     C   13   27.7    0.3    .   1   .   .   .   .   A   63    PRO   CG     .   19717   1
      464   .   1   1   63    63    PRO   CD     C   13   50.3    0.3    .   1   .   .   .   .   A   63    PRO   CD     .   19717   1
      465   .   1   1   63    63    PRO   N      N   15   136.8   0.3    .   1   .   .   .   .   A   63    PRO   N      .   19717   1
      466   .   1   1   64    64    GLU   H      H   1    8.55    0.02   .   1   .   .   .   .   A   64    GLU   H      .   19717   1
      467   .   1   1   64    64    GLU   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   64    GLU   HA     .   19717   1
      468   .   1   1   64    64    GLU   C      C   13   175.0   0.3    .   1   .   .   .   .   A   64    GLU   C      .   19717   1
      469   .   1   1   64    64    GLU   CA     C   13   55.2    0.3    .   1   .   .   .   .   A   64    GLU   CA     .   19717   1
      470   .   1   1   64    64    GLU   CB     C   13   28.5    0.3    .   1   .   .   .   .   A   64    GLU   CB     .   19717   1
      471   .   1   1   64    64    GLU   CG     C   13   36.0    0.3    .   1   .   .   .   .   A   64    GLU   CG     .   19717   1
      472   .   1   1   64    64    GLU   N      N   15   124.2   0.3    .   1   .   .   .   .   A   64    GLU   N      .   19717   1
      473   .   1   1   65    65    PRO   HA     H   1    4.20    0.02   .   1   .   .   .   .   A   65    PRO   HA     .   19717   1
      474   .   1   1   65    65    PRO   HB2    H   1    2.31    0.02   .   2   .   .   .   .   A   65    PRO   HB2    .   19717   1
      475   .   1   1   65    65    PRO   HB3    H   1    2.00    0.02   .   2   .   .   .   .   A   65    PRO   HB3    .   19717   1
      476   .   1   1   65    65    PRO   HG2    H   1    2.04    0.02   .   2   .   .   .   .   A   65    PRO   HG2    .   19717   1
      477   .   1   1   65    65    PRO   HG3    H   1    1.93    0.02   .   2   .   .   .   .   A   65    PRO   HG3    .   19717   1
      478   .   1   1   65    65    PRO   HD2    H   1    3.92    0.02   .   2   .   .   .   .   A   65    PRO   HD2    .   19717   1
      479   .   1   1   65    65    PRO   HD3    H   1    3.69    0.02   .   2   .   .   .   .   A   65    PRO   HD3    .   19717   1
      480   .   1   1   65    65    PRO   C      C   13   177.3   0.3    .   1   .   .   .   .   A   65    PRO   C      .   19717   1
      481   .   1   1   65    65    PRO   CA     C   13   63.3    0.3    .   1   .   .   .   .   A   65    PRO   CA     .   19717   1
      482   .   1   1   65    65    PRO   CB     C   13   31.2    0.3    .   1   .   .   .   .   A   65    PRO   CB     .   19717   1
      483   .   1   1   65    65    PRO   CG     C   13   27.3    0.3    .   1   .   .   .   .   A   65    PRO   CG     .   19717   1
      484   .   1   1   65    65    PRO   CD     C   13   51.3    0.3    .   1   .   .   .   .   A   65    PRO   CD     .   19717   1
      485   .   1   1   65    65    PRO   N      N   15   137.7   0.3    .   1   .   .   .   .   A   65    PRO   N      .   19717   1
      486   .   1   1   66    66    GLU   H      H   1    8.95    0.02   .   1   .   .   .   .   A   66    GLU   H      .   19717   1
      487   .   1   1   66    66    GLU   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   66    GLU   HA     .   19717   1
      488   .   1   1   66    66    GLU   HG2    H   1    2.45    0.02   .   2   .   .   .   .   A   66    GLU   HG2    .   19717   1
      489   .   1   1   66    66    GLU   HG3    H   1    2.27    0.02   .   2   .   .   .   .   A   66    GLU   HG3    .   19717   1
      490   .   1   1   66    66    GLU   C      C   13   176.9   0.3    .   1   .   .   .   .   A   66    GLU   C      .   19717   1
      491   .   1   1   66    66    GLU   CA     C   13   55.2    0.3    .   1   .   .   .   .   A   66    GLU   CA     .   19717   1
      492   .   1   1   66    66    GLU   CB     C   13   30.0    0.3    .   1   .   .   .   .   A   66    GLU   CB     .   19717   1
      493   .   1   1   66    66    GLU   CG     C   13   36.0    0.3    .   1   .   .   .   .   A   66    GLU   CG     .   19717   1
      494   .   1   1   66    66    GLU   N      N   15   123.0   0.3    .   1   .   .   .   .   A   66    GLU   N      .   19717   1
      495   .   1   1   67    67    ASP   H      H   1    8.71    0.02   .   1   .   .   .   .   A   67    ASP   H      .   19717   1
      496   .   1   1   67    67    ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   67    ASP   HA     .   19717   1
      497   .   1   1   67    67    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   67    ASP   HB2    .   19717   1
      498   .   1   1   67    67    ASP   HB3    H   1    2.54    0.02   .   2   .   .   .   .   A   67    ASP   HB3    .   19717   1
      499   .   1   1   67    67    ASP   C      C   13   177.6   0.3    .   1   .   .   .   .   A   67    ASP   C      .   19717   1
      500   .   1   1   67    67    ASP   CA     C   13   58.1    0.3    .   1   .   .   .   .   A   67    ASP   CA     .   19717   1
      501   .   1   1   67    67    ASP   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   67    ASP   CB     .   19717   1
      502   .   1   1   67    67    ASP   N      N   15   120.5   0.3    .   1   .   .   .   .   A   67    ASP   N      .   19717   1
      503   .   1   1   68    68    ASP   H      H   1    8.43    0.02   .   1   .   .   .   .   A   68    ASP   H      .   19717   1
      504   .   1   1   68    68    ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   68    ASP   HA     .   19717   1
      505   .   1   1   68    68    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   68    ASP   HB2    .   19717   1
      506   .   1   1   68    68    ASP   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   68    ASP   HB3    .   19717   1
      507   .   1   1   68    68    ASP   C      C   13   178.2   0.3    .   1   .   .   .   .   A   68    ASP   C      .   19717   1
      508   .   1   1   68    68    ASP   CA     C   13   57.0    0.3    .   1   .   .   .   .   A   68    ASP   CA     .   19717   1
      509   .   1   1   68    68    ASP   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   68    ASP   CB     .   19717   1
      510   .   1   1   68    68    ASP   N      N   15   116.7   0.3    .   1   .   .   .   .   A   68    ASP   N      .   19717   1
      511   .   1   1   69    69    GLU   H      H   1    7.39    0.02   .   1   .   .   .   .   A   69    GLU   H      .   19717   1
      512   .   1   1   69    69    GLU   HA     H   1    4.15    0.02   .   1   .   .   .   .   A   69    GLU   HA     .   19717   1
      513   .   1   1   69    69    GLU   HB2    H   1    2.07    0.02   .   2   .   .   .   .   A   69    GLU   HB2    .   19717   1
      514   .   1   1   69    69    GLU   HB3    H   1    1.95    0.02   .   2   .   .   .   .   A   69    GLU   HB3    .   19717   1
      515   .   1   1   69    69    GLU   C      C   13   177.9   0.3    .   1   .   .   .   .   A   69    GLU   C      .   19717   1
      516   .   1   1   69    69    GLU   CA     C   13   58.9    0.3    .   1   .   .   .   .   A   69    GLU   CA     .   19717   1
      517   .   1   1   69    69    GLU   CB     C   13   28.7    0.3    .   1   .   .   .   .   A   69    GLU   CB     .   19717   1
      518   .   1   1   69    69    GLU   CG     C   13   34.8    0.3    .   1   .   .   .   .   A   69    GLU   CG     .   19717   1
      519   .   1   1   69    69    GLU   N      N   15   122.7   0.3    .   1   .   .   .   .   A   69    GLU   N      .   19717   1
      520   .   1   1   70    70    ASN   H      H   1    8.01    0.02   .   1   .   .   .   .   A   70    ASN   H      .   19717   1
      521   .   1   1   70    70    ASN   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   70    ASN   HA     .   19717   1
      522   .   1   1   70    70    ASN   HD21   H   1    6.36    0.02   .   1   .   .   .   .   A   70    ASN   HD21   .   19717   1
      523   .   1   1   70    70    ASN   HD22   H   1    7.44    0.02   .   1   .   .   .   .   A   70    ASN   HD22   .   19717   1
      524   .   1   1   70    70    ASN   C      C   13   177.9   0.3    .   1   .   .   .   .   A   70    ASN   C      .   19717   1
      525   .   1   1   70    70    ASN   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   70    ASN   CA     .   19717   1
      526   .   1   1   70    70    ASN   CB     C   13   37.5    0.3    .   1   .   .   .   .   A   70    ASN   CB     .   19717   1
      527   .   1   1   70    70    ASN   N      N   15   118.6   0.3    .   1   .   .   .   .   A   70    ASN   N      .   19717   1
      528   .   1   1   70    70    ASN   ND2    N   15   110.1   0.3    .   1   .   .   .   .   A   70    ASN   ND2    .   19717   1
      529   .   1   1   71    71    ASP   H      H   1    8.25    0.02   .   1   .   .   .   .   A   71    ASP   H      .   19717   1
      530   .   1   1   71    71    ASP   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   71    ASP   HA     .   19717   1
      531   .   1   1   71    71    ASP   HB2    H   1    2.47    0.02   .   2   .   .   .   .   A   71    ASP   HB2    .   19717   1
      532   .   1   1   71    71    ASP   HB3    H   1    2.73    0.02   .   2   .   .   .   .   A   71    ASP   HB3    .   19717   1
      533   .   1   1   71    71    ASP   C      C   13   178.7   0.3    .   1   .   .   .   .   A   71    ASP   C      .   19717   1
      534   .   1   1   71    71    ASP   CA     C   13   57.3    0.3    .   1   .   .   .   .   A   71    ASP   CA     .   19717   1
      535   .   1   1   71    71    ASP   CB     C   13   39.9    0.3    .   1   .   .   .   .   A   71    ASP   CB     .   19717   1
      536   .   1   1   71    71    ASP   N      N   15   119.3   0.3    .   1   .   .   .   .   A   71    ASP   N      .   19717   1
      537   .   1   1   72    72    MET   H      H   1    7.24    0.02   .   1   .   .   .   .   A   72    MET   H      .   19717   1
      538   .   1   1   72    72    MET   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   72    MET   HA     .   19717   1
      539   .   1   1   72    72    MET   C      C   13   180.5   0.3    .   1   .   .   .   .   A   72    MET   C      .   19717   1
      540   .   1   1   72    72    MET   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   72    MET   CA     .   19717   1
      541   .   1   1   72    72    MET   CB     C   13   35.1    0.3    .   1   .   .   .   .   A   72    MET   CB     .   19717   1
      542   .   1   1   72    72    MET   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   72    MET   CG     .   19717   1
      543   .   1   1   72    72    MET   N      N   15   117.4   0.3    .   1   .   .   .   .   A   72    MET   N      .   19717   1
      544   .   1   1   73    73    LEU   H      H   1    8.68    0.02   .   1   .   .   .   .   A   73    LEU   H      .   19717   1
      545   .   1   1   73    73    LEU   HA     H   1    3.76    0.02   .   1   .   .   .   .   A   73    LEU   HA     .   19717   1
      546   .   1   1   73    73    LEU   HB2    H   1    1.93    0.02   .   2   .   .   .   .   A   73    LEU   HB2    .   19717   1
      547   .   1   1   73    73    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   .   A   73    LEU   HB3    .   19717   1
      548   .   1   1   73    73    LEU   HG     H   1    0.92    0.02   .   1   .   .   .   .   A   73    LEU   HG     .   19717   1
      549   .   1   1   73    73    LEU   C      C   13   178.4   0.3    .   1   .   .   .   .   A   73    LEU   C      .   19717   1
      550   .   1   1   73    73    LEU   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   73    LEU   CA     .   19717   1
      551   .   1   1   73    73    LEU   CB     C   13   40.8    0.3    .   1   .   .   .   .   A   73    LEU   CB     .   19717   1
      552   .   1   1   73    73    LEU   CG     C   13   25.8    0.3    .   1   .   .   .   .   A   73    LEU   CG     .   19717   1
      553   .   1   1   73    73    LEU   CD1    C   13   22.2    0.3    .   1   .   .   .   .   A   73    LEU   CD1    .   19717   1
      554   .   1   1   73    73    LEU   CD2    C   13   22.0    0.3    .   1   .   .   .   .   A   73    LEU   CD2    .   19717   1
      555   .   1   1   73    73    LEU   N      N   15   122.6   0.3    .   1   .   .   .   .   A   73    LEU   N      .   19717   1
      556   .   1   1   74    74    ASP   H      H   1    7.49    0.02   .   1   .   .   .   .   A   74    ASP   H      .   19717   1
      557   .   1   1   74    74    ASP   HA     H   1    4.34    0.02   .   1   .   .   .   .   A   74    ASP   HA     .   19717   1
      558   .   1   1   74    74    ASP   HB2    H   1    2.67    0.02   .   2   .   .   .   .   A   74    ASP   HB2    .   19717   1
      559   .   1   1   74    74    ASP   HB3    H   1    2.48    0.02   .   2   .   .   .   .   A   74    ASP   HB3    .   19717   1
      560   .   1   1   74    74    ASP   C      C   13   177.4   0.3    .   1   .   .   .   .   A   74    ASP   C      .   19717   1
      561   .   1   1   74    74    ASP   CA     C   13   57.0    0.3    .   1   .   .   .   .   A   74    ASP   CA     .   19717   1
      562   .   1   1   74    74    ASP   CB     C   13   40.9    0.3    .   1   .   .   .   .   A   74    ASP   CB     .   19717   1
      563   .   1   1   74    74    ASP   N      N   15   115.5   0.3    .   1   .   .   .   .   A   74    ASP   N      .   19717   1
      564   .   1   1   75    75    LEU   H      H   1    6.98    0.02   .   1   .   .   .   .   A   75    LEU   H      .   19717   1
      565   .   1   1   75    75    LEU   HA     H   1    4.30    0.02   .   1   .   .   .   .   A   75    LEU   HA     .   19717   1
      566   .   1   1   75    75    LEU   HB2    H   1    1.72    0.02   .   2   .   .   .   .   A   75    LEU   HB2    .   19717   1
      567   .   1   1   75    75    LEU   HB3    H   1    1.56    0.02   .   2   .   .   .   .   A   75    LEU   HB3    .   19717   1
      568   .   1   1   75    75    LEU   HG     H   1    1.65    0.02   .   1   .   .   .   .   A   75    LEU   HG     .   19717   1
      569   .   1   1   75    75    LEU   C      C   13   177.2   0.3    .   1   .   .   .   .   A   75    LEU   C      .   19717   1
      570   .   1   1   75    75    LEU   CA     C   13   54.0    0.3    .   1   .   .   .   .   A   75    LEU   CA     .   19717   1
      571   .   1   1   75    75    LEU   CB     C   13   42.3    0.3    .   1   .   .   .   .   A   75    LEU   CB     .   19717   1
      572   .   1   1   75    75    LEU   CG     C   13   26.3    0.3    .   1   .   .   .   .   A   75    LEU   CG     .   19717   1
      573   .   1   1   75    75    LEU   CD1    C   13   25.2    0.3    .   1   .   .   .   .   A   75    LEU   CD1    .   19717   1
      574   .   1   1   75    75    LEU   CD2    C   13   22.4    0.3    .   1   .   .   .   .   A   75    LEU   CD2    .   19717   1
      575   .   1   1   75    75    LEU   N      N   15   116.3   0.3    .   1   .   .   .   .   A   75    LEU   N      .   19717   1
      576   .   1   1   76    76    ALA   H      H   1    7.69    0.02   .   1   .   .   .   .   A   76    ALA   H      .   19717   1
      577   .   1   1   76    76    ALA   HA     H   1    4.10    0.02   .   1   .   .   .   .   A   76    ALA   HA     .   19717   1
      578   .   1   1   76    76    ALA   C      C   13   177.2   0.3    .   1   .   .   .   .   A   76    ALA   C      .   19717   1
      579   .   1   1   76    76    ALA   CA     C   13   52.2    0.3    .   1   .   .   .   .   A   76    ALA   CA     .   19717   1
      580   .   1   1   76    76    ALA   CB     C   13   18.1    0.3    .   1   .   .   .   .   A   76    ALA   CB     .   19717   1
      581   .   1   1   76    76    ALA   N      N   15   123.9   0.3    .   1   .   .   .   .   A   76    ALA   N      .   19717   1
      582   .   1   1   77    77    TYR   H      H   1    8.04    0.02   .   1   .   .   .   .   A   77    TYR   H      .   19717   1
      583   .   1   1   77    77    TYR   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   77    TYR   HA     .   19717   1
      584   .   1   1   77    77    TYR   HB2    H   1    2.84    0.02   .   2   .   .   .   .   A   77    TYR   HB2    .   19717   1
      585   .   1   1   77    77    TYR   HB3    H   1    2.83    0.02   .   2   .   .   .   .   A   77    TYR   HB3    .   19717   1
      586   .   1   1   77    77    TYR   C      C   13   177.1   0.3    .   1   .   .   .   .   A   77    TYR   C      .   19717   1
      587   .   1   1   77    77    TYR   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   77    TYR   CA     .   19717   1
      588   .   1   1   77    77    TYR   CB     C   13   38.4    0.3    .   1   .   .   .   .   A   77    TYR   CB     .   19717   1
      589   .   1   1   77    77    TYR   N      N   15   122.1   0.3    .   1   .   .   .   .   A   77    TYR   N      .   19717   1
      590   .   1   1   78    78    GLY   H      H   1    8.46    0.02   .   1   .   .   .   .   A   78    GLY   H      .   19717   1
      591   .   1   1   78    78    GLY   HA2    H   1    3.67    0.02   .   2   .   .   .   .   A   78    GLY   HA2    .   19717   1
      592   .   1   1   78    78    GLY   HA3    H   1    3.53    0.02   .   2   .   .   .   .   A   78    GLY   HA3    .   19717   1
      593   .   1   1   78    78    GLY   C      C   13   174.4   0.3    .   1   .   .   .   .   A   78    GLY   C      .   19717   1
      594   .   1   1   78    78    GLY   CA     C   13   46.5    0.3    .   1   .   .   .   .   A   78    GLY   CA     .   19717   1
      595   .   1   1   78    78    GLY   N      N   15   114.0   0.3    .   1   .   .   .   .   A   78    GLY   N      .   19717   1
      596   .   1   1   79    79    LEU   H      H   1    7.11    0.02   .   1   .   .   .   .   A   79    LEU   H      .   19717   1
      597   .   1   1   79    79    LEU   HA     H   1    3.79    0.02   .   1   .   .   .   .   A   79    LEU   HA     .   19717   1
      598   .   1   1   79    79    LEU   HB2    H   1    1.53    0.02   .   2   .   .   .   .   A   79    LEU   HB2    .   19717   1
      599   .   1   1   79    79    LEU   HB3    H   1    1.43    0.02   .   2   .   .   .   .   A   79    LEU   HB3    .   19717   1
      600   .   1   1   79    79    LEU   HG     H   1    1.46    0.02   .   1   .   .   .   .   A   79    LEU   HG     .   19717   1
      601   .   1   1   79    79    LEU   C      C   13   176.6   0.3    .   1   .   .   .   .   A   79    LEU   C      .   19717   1
      602   .   1   1   79    79    LEU   CA     C   13   56.7    0.3    .   1   .   .   .   .   A   79    LEU   CA     .   19717   1
      603   .   1   1   79    79    LEU   CB     C   13   42.6    0.3    .   1   .   .   .   .   A   79    LEU   CB     .   19717   1
      604   .   1   1   79    79    LEU   CG     C   13   26.4    0.3    .   1   .   .   .   .   A   79    LEU   CG     .   19717   1
      605   .   1   1   79    79    LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   79    LEU   CD1    .   19717   1
      606   .   1   1   79    79    LEU   CD2    C   13   23.5    0.3    .   1   .   .   .   .   A   79    LEU   CD2    .   19717   1
      607   .   1   1   79    79    LEU   N      N   15   119.0   0.3    .   1   .   .   .   .   A   79    LEU   N      .   19717   1
      608   .   1   1   80    80    THR   H      H   1    9.22    0.02   .   1   .   .   .   .   A   80    THR   H      .   19717   1
      609   .   1   1   80    80    THR   HA     H   1    4.86    0.02   .   1   .   .   .   .   A   80    THR   HA     .   19717   1
      610   .   1   1   80    80    THR   HB     H   1    4.35    0.02   .   1   .   .   .   .   A   80    THR   HB     .   19717   1
      611   .   1   1   80    80    THR   C      C   13   176.0   0.3    .   1   .   .   .   .   A   80    THR   C      .   19717   1
      612   .   1   1   80    80    THR   CA     C   13   60.3    0.3    .   1   .   .   .   .   A   80    THR   CA     .   19717   1
      613   .   1   1   80    80    THR   CB     C   13   73.7    0.3    .   1   .   .   .   .   A   80    THR   CB     .   19717   1
      614   .   1   1   80    80    THR   CG2    C   13   21.7    0.3    .   1   .   .   .   .   A   80    THR   CG2    .   19717   1
      615   .   1   1   80    80    THR   N      N   15   118.2   0.3    .   1   .   .   .   .   A   80    THR   N      .   19717   1
      616   .   1   1   81    81    GLU   H      H   1    9.04    0.02   .   1   .   .   .   .   A   81    GLU   H      .   19717   1
      617   .   1   1   81    81    GLU   HA     H   1    4.11    0.02   .   1   .   .   .   .   A   81    GLU   HA     .   19717   1
      618   .   1   1   81    81    GLU   HB2    H   1    1.92    0.02   .   2   .   .   .   .   A   81    GLU   HB2    .   19717   1
      619   .   1   1   81    81    GLU   HB3    H   1    1.99    0.02   .   2   .   .   .   .   A   81    GLU   HB3    .   19717   1
      620   .   1   1   81    81    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   .   A   81    GLU   HG2    .   19717   1
      621   .   1   1   81    81    GLU   HG3    H   1    2.18    0.02   .   2   .   .   .   .   A   81    GLU   HG3    .   19717   1
      622   .   1   1   81    81    GLU   C      C   13   176.6   0.3    .   1   .   .   .   .   A   81    GLU   C      .   19717   1
      623   .   1   1   81    81    GLU   CA     C   13   58.1    0.3    .   1   .   .   .   .   A   81    GLU   CA     .   19717   1
      624   .   1   1   81    81    GLU   CB     C   13   29.4    0.3    .   1   .   .   .   .   A   81    GLU   CB     .   19717   1
      625   .   1   1   81    81    GLU   CG     C   13   36.4    0.3    .   1   .   .   .   .   A   81    GLU   CG     .   19717   1
      626   .   1   1   81    81    GLU   N      N   15   118.0   0.3    .   1   .   .   .   .   A   81    GLU   N      .   19717   1
      627   .   1   1   82    82    THR   H      H   1    7.67    0.02   .   1   .   .   .   .   A   82    THR   H      .   19717   1
      628   .   1   1   82    82    THR   HA     H   1    3.95    0.02   .   1   .   .   .   .   A   82    THR   HA     .   19717   1
      629   .   1   1   82    82    THR   HB     H   1    4.35    0.02   .   1   .   .   .   .   A   82    THR   HB     .   19717   1
      630   .   1   1   82    82    THR   C      C   13   174.4   0.3    .   1   .   .   .   .   A   82    THR   C      .   19717   1
      631   .   1   1   82    82    THR   CA     C   13   59.5    0.3    .   1   .   .   .   .   A   82    THR   CA     .   19717   1
      632   .   1   1   82    82    THR   CB     C   13   66.5    0.3    .   1   .   .   .   .   A   82    THR   CB     .   19717   1
      633   .   1   1   82    82    THR   CG2    C   13   21.3    0.3    .   1   .   .   .   .   A   82    THR   CG2    .   19717   1
      634   .   1   1   82    82    THR   N      N   15   106.5   0.3    .   1   .   .   .   .   A   82    THR   N      .   19717   1
      635   .   1   1   83    83    SER   H      H   1    6.94    0.02   .   1   .   .   .   .   A   83    SER   H      .   19717   1
      636   .   1   1   83    83    SER   HA     H   1    5.08    0.02   .   1   .   .   .   .   A   83    SER   HA     .   19717   1
      637   .   1   1   83    83    SER   HB2    H   1    4.01    0.02   .   2   .   .   .   .   A   83    SER   HB2    .   19717   1
      638   .   1   1   83    83    SER   HB3    H   1    3.82    0.02   .   2   .   .   .   .   A   83    SER   HB3    .   19717   1
      639   .   1   1   83    83    SER   C      C   13   173.6   0.3    .   1   .   .   .   .   A   83    SER   C      .   19717   1
      640   .   1   1   83    83    SER   CA     C   13   61.7    0.3    .   1   .   .   .   .   A   83    SER   CA     .   19717   1
      641   .   1   1   83    83    SER   CB     C   13   64.4    0.3    .   1   .   .   .   .   A   83    SER   CB     .   19717   1
      642   .   1   1   83    83    SER   N      N   15   121.4   0.3    .   1   .   .   .   .   A   83    SER   N      .   19717   1
      643   .   1   1   84    84    ARG   H      H   1    9.30    0.02   .   1   .   .   .   .   A   84    ARG   H      .   19717   1
      644   .   1   1   84    84    ARG   HA     H   1    4.87    0.02   .   1   .   .   .   .   A   84    ARG   HA     .   19717   1
      645   .   1   1   84    84    ARG   HB2    H   1    1.26    0.02   .   2   .   .   .   .   A   84    ARG   HB2    .   19717   1
      646   .   1   1   84    84    ARG   HB3    H   1    1.95    0.02   .   2   .   .   .   .   A   84    ARG   HB3    .   19717   1
      647   .   1   1   84    84    ARG   HG2    H   1    1.62    0.02   .   2   .   .   .   .   A   84    ARG   HG2    .   19717   1
      648   .   1   1   84    84    ARG   HG3    H   1    1.30    0.02   .   2   .   .   .   .   A   84    ARG   HG3    .   19717   1
      649   .   1   1   84    84    ARG   HD2    H   1    3.66    0.02   .   2   .   .   .   .   A   84    ARG   HD2    .   19717   1
      650   .   1   1   84    84    ARG   HD3    H   1    3.10    0.02   .   2   .   .   .   .   A   84    ARG   HD3    .   19717   1
      651   .   1   1   84    84    ARG   C      C   13   175.1   0.3    .   1   .   .   .   .   A   84    ARG   C      .   19717   1
      652   .   1   1   84    84    ARG   CA     C   13   52.0    0.3    .   1   .   .   .   .   A   84    ARG   CA     .   19717   1
      653   .   1   1   84    84    ARG   CB     C   13   35.1    0.3    .   1   .   .   .   .   A   84    ARG   CB     .   19717   1
      654   .   1   1   84    84    ARG   CG     C   13   27.2    0.3    .   1   .   .   .   .   A   84    ARG   CG     .   19717   1
      655   .   1   1   84    84    ARG   CD     C   13   39.1    0.3    .   1   .   .   .   .   A   84    ARG   CD     .   19717   1
      656   .   1   1   84    84    ARG   N      N   15   119.0   0.3    .   1   .   .   .   .   A   84    ARG   N      .   19717   1
      657   .   1   1   85    85    LEU   H      H   1    9.43    0.02   .   1   .   .   .   .   A   85    LEU   H      .   19717   1
      658   .   1   1   85    85    LEU   HA     H   1    3.78    0.02   .   1   .   .   .   .   A   85    LEU   HA     .   19717   1
      659   .   1   1   85    85    LEU   HB2    H   1    1.45    0.02   .   2   .   .   .   .   A   85    LEU   HB2    .   19717   1
      660   .   1   1   85    85    LEU   HB3    H   1    1.57    0.02   .   2   .   .   .   .   A   85    LEU   HB3    .   19717   1
      661   .   1   1   85    85    LEU   HG     H   1    1.46    0.02   .   1   .   .   .   .   A   85    LEU   HG     .   19717   1
      662   .   1   1   85    85    LEU   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   85    LEU   CA     .   19717   1
      663   .   1   1   85    85    LEU   CB     C   13   42.7    0.3    .   1   .   .   .   .   A   85    LEU   CB     .   19717   1
      664   .   1   1   85    85    LEU   CG     C   13   26.2    0.3    .   1   .   .   .   .   A   85    LEU   CG     .   19717   1
      665   .   1   1   85    85    LEU   CD1    C   13   24.7    0.3    .   1   .   .   .   .   A   85    LEU   CD1    .   19717   1
      666   .   1   1   85    85    LEU   CD2    C   13   23.4    0.3    .   1   .   .   .   .   A   85    LEU   CD2    .   19717   1
      667   .   1   1   85    85    LEU   N      N   15   120.6   0.3    .   1   .   .   .   .   A   85    LEU   N      .   19717   1
      668   .   1   1   88    88    GLN   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   88    GLN   HA     .   19717   1
      669   .   1   1   88    88    GLN   C      C   13   175.2   0.3    .   1   .   .   .   .   A   88    GLN   C      .   19717   1
      670   .   1   1   88    88    GLN   CA     C   13   53.7    0.3    .   1   .   .   .   .   A   88    GLN   CA     .   19717   1
      671   .   1   1   88    88    GLN   CB     C   13   29.7    0.3    .   1   .   .   .   .   A   88    GLN   CB     .   19717   1
      672   .   1   1   89    89    ILE   H      H   1    6.96    0.02   .   1   .   .   .   .   A   89    ILE   H      .   19717   1
      673   .   1   1   89    89    ILE   HA     H   1    4.20    0.02   .   1   .   .   .   .   A   89    ILE   HA     .   19717   1
      674   .   1   1   89    89    ILE   HB     H   1    1.62    0.02   .   1   .   .   .   .   A   89    ILE   HB     .   19717   1
      675   .   1   1   89    89    ILE   HG12   H   1    1.09    0.02   .   2   .   .   .   .   A   89    ILE   HG12   .   19717   1
      676   .   1   1   89    89    ILE   HG13   H   1    1.44    0.02   .   2   .   .   .   .   A   89    ILE   HG13   .   19717   1
      677   .   1   1   89    89    ILE   C      C   13   173.7   0.3    .   1   .   .   .   .   A   89    ILE   C      .   19717   1
      678   .   1   1   89    89    ILE   CA     C   13   59.7    0.3    .   1   .   .   .   .   A   89    ILE   CA     .   19717   1
      679   .   1   1   89    89    ILE   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   89    ILE   CB     .   19717   1
      680   .   1   1   89    89    ILE   CG1    C   13   25.1    0.3    .   1   .   .   .   .   A   89    ILE   CG1    .   19717   1
      681   .   1   1   89    89    ILE   CG2    C   13   12.9    0.3    .   1   .   .   .   .   A   89    ILE   CG2    .   19717   1
      682   .   1   1   89    89    ILE   CD1    C   13   17.8    0.3    .   1   .   .   .   .   A   89    ILE   CD1    .   19717   1
      683   .   1   1   89    89    ILE   N      N   15   118.7   0.3    .   1   .   .   .   .   A   89    ILE   N      .   19717   1
      684   .   1   1   90    90    LYS   H      H   1    8.32    0.02   .   1   .   .   .   .   A   90    LYS   H      .   19717   1
      685   .   1   1   90    90    LYS   HA     H   1    4.45    0.02   .   1   .   .   .   .   A   90    LYS   HA     .   19717   1
      686   .   1   1   90    90    LYS   HB2    H   1    1.47    0.02   .   2   .   .   .   .   A   90    LYS   HB2    .   19717   1
      687   .   1   1   90    90    LYS   HB3    H   1    1.30    0.02   .   2   .   .   .   .   A   90    LYS   HB3    .   19717   1
      688   .   1   1   90    90    LYS   HG2    H   1    1.18    0.02   .   2   .   .   .   .   A   90    LYS   HG2    .   19717   1
      689   .   1   1   90    90    LYS   HG3    H   1    1.13    0.02   .   2   .   .   .   .   A   90    LYS   HG3    .   19717   1
      690   .   1   1   90    90    LYS   C      C   13   176.2   0.3    .   1   .   .   .   .   A   90    LYS   C      .   19717   1
      691   .   1   1   90    90    LYS   CA     C   13   54.2    0.3    .   1   .   .   .   .   A   90    LYS   CA     .   19717   1
      692   .   1   1   90    90    LYS   CB     C   13   34.6    0.3    .   1   .   .   .   .   A   90    LYS   CB     .   19717   1
      693   .   1   1   90    90    LYS   CG     C   13   25.5    0.3    .   1   .   .   .   .   A   90    LYS   CG     .   19717   1
      694   .   1   1   90    90    LYS   CD     C   13   29.5    0.3    .   1   .   .   .   .   A   90    LYS   CD     .   19717   1
      695   .   1   1   90    90    LYS   CE     C   13   41.8    0.3    .   1   .   .   .   .   A   90    LYS   CE     .   19717   1
      696   .   1   1   90    90    LYS   N      N   15   124.1   0.3    .   1   .   .   .   .   A   90    LYS   N      .   19717   1
      697   .   1   1   91    91    MET   H      H   1    8.62    0.02   .   1   .   .   .   .   A   91    MET   H      .   19717   1
      698   .   1   1   91    91    MET   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   91    MET   HA     .   19717   1
      699   .   1   1   91    91    MET   HG2    H   1    2.41    0.02   .   2   .   .   .   .   A   91    MET   HG2    .   19717   1
      700   .   1   1   91    91    MET   HG3    H   1    2.27    0.02   .   2   .   .   .   .   A   91    MET   HG3    .   19717   1
      701   .   1   1   91    91    MET   C      C   13   177.0   0.3    .   1   .   .   .   .   A   91    MET   C      .   19717   1
      702   .   1   1   91    91    MET   CA     C   13   54.5    0.3    .   1   .   .   .   .   A   91    MET   CA     .   19717   1
      703   .   1   1   91    91    MET   CB     C   13   29.9    0.3    .   1   .   .   .   .   A   91    MET   CB     .   19717   1
      704   .   1   1   91    91    MET   CG     C   13   31.8    0.3    .   1   .   .   .   .   A   91    MET   CG     .   19717   1
      705   .   1   1   91    91    MET   N      N   15   118.3   0.3    .   1   .   .   .   .   A   91    MET   N      .   19717   1
      706   .   1   1   92    92    SER   H      H   1    6.98    0.02   .   1   .   .   .   .   A   92    SER   H      .   19717   1
      707   .   1   1   92    92    SER   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   92    SER   HA     .   19717   1
      708   .   1   1   92    92    SER   HB2    H   1    4.14    0.02   .   2   .   .   .   .   A   92    SER   HB2    .   19717   1
      709   .   1   1   92    92    SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   A   92    SER   HB3    .   19717   1
      710   .   1   1   92    92    SER   C      C   13   174.0   0.3    .   1   .   .   .   .   A   92    SER   C      .   19717   1
      711   .   1   1   92    92    SER   CA     C   13   56.7    0.3    .   1   .   .   .   .   A   92    SER   CA     .   19717   1
      712   .   1   1   92    92    SER   CB     C   13   66.4    0.3    .   1   .   .   .   .   A   92    SER   CB     .   19717   1
      713   .   1   1   92    92    SER   N      N   15   116.6   0.3    .   1   .   .   .   .   A   92    SER   N      .   19717   1
      714   .   1   1   93    93    LYS   H      H   1    9.27    0.02   .   1   .   .   .   .   A   93    LYS   H      .   19717   1
      715   .   1   1   93    93    LYS   HA     H   1    3.97    0.02   .   1   .   .   .   .   A   93    LYS   HA     .   19717   1
      716   .   1   1   93    93    LYS   HB2    H   1    1.87    0.02   .   2   .   .   .   .   A   93    LYS   HB2    .   19717   1
      717   .   1   1   93    93    LYS   HB3    H   1    1.76    0.02   .   2   .   .   .   .   A   93    LYS   HB3    .   19717   1
      718   .   1   1   93    93    LYS   HG2    H   1    1.44    0.02   .   2   .   .   .   .   A   93    LYS   HG2    .   19717   1
      719   .   1   1   93    93    LYS   HG3    H   1    1.33    0.02   .   2   .   .   .   .   A   93    LYS   HG3    .   19717   1
      720   .   1   1   93    93    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   .   A   93    LYS   HE2    .   19717   1
      721   .   1   1   93    93    LYS   HE3    H   1    3.08    0.02   .   2   .   .   .   .   A   93    LYS   HE3    .   19717   1
      722   .   1   1   93    93    LYS   C      C   13   177.9   0.3    .   1   .   .   .   .   A   93    LYS   C      .   19717   1
      723   .   1   1   93    93    LYS   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   93    LYS   CA     .   19717   1
      724   .   1   1   93    93    LYS   CB     C   13   31.8    0.3    .   1   .   .   .   .   A   93    LYS   CB     .   19717   1
      725   .   1   1   93    93    LYS   CG     C   13   26.6    0.3    .   1   .   .   .   .   A   93    LYS   CG     .   19717   1
      726   .   1   1   93    93    LYS   CD     C   13   29.6    0.3    .   1   .   .   .   .   A   93    LYS   CD     .   19717   1
      727   .   1   1   93    93    LYS   CE     C   13   42.4    0.3    .   1   .   .   .   .   A   93    LYS   CE     .   19717   1
      728   .   1   1   93    93    LYS   N      N   15   121.7   0.3    .   1   .   .   .   .   A   93    LYS   N      .   19717   1
      729   .   1   1   94    94    ASP   H      H   1    8.04    0.02   .   1   .   .   .   .   A   94    ASP   H      .   19717   1
      730   .   1   1   94    94    ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   94    ASP   HA     .   19717   1
      731   .   1   1   94    94    ASP   HB2    H   1    2.49    0.02   .   2   .   .   .   .   A   94    ASP   HB2    .   19717   1
      732   .   1   1   94    94    ASP   HB3    H   1    2.70    0.02   .   2   .   .   .   .   A   94    ASP   HB3    .   19717   1
      733   .   1   1   94    94    ASP   C      C   13   177.0   0.3    .   1   .   .   .   .   A   94    ASP   C      .   19717   1
      734   .   1   1   94    94    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   94    ASP   CA     .   19717   1
      735   .   1   1   94    94    ASP   CB     C   13   40.6    0.3    .   1   .   .   .   .   A   94    ASP   CB     .   19717   1
      736   .   1   1   94    94    ASP   N      N   15   116.6   0.3    .   1   .   .   .   .   A   94    ASP   N      .   19717   1
      737   .   1   1   95    95    ILE   H      H   1    7.28    0.02   .   1   .   .   .   .   A   95    ILE   H      .   19717   1
      738   .   1   1   95    95    ILE   HA     H   1    4.66    0.02   .   1   .   .   .   .   A   95    ILE   HA     .   19717   1
      739   .   1   1   95    95    ILE   HB     H   1    2.26    0.02   .   1   .   .   .   .   A   95    ILE   HB     .   19717   1
      740   .   1   1   95    95    ILE   HG12   H   1    1.19    0.02   .   2   .   .   .   .   A   95    ILE   HG12   .   19717   1
      741   .   1   1   95    95    ILE   HG13   H   1    1.47    0.02   .   2   .   .   .   .   A   95    ILE   HG13   .   19717   1
      742   .   1   1   95    95    ILE   C      C   13   173.3   0.3    .   1   .   .   .   .   A   95    ILE   C      .   19717   1
      743   .   1   1   95    95    ILE   CA     C   13   60.0    0.3    .   1   .   .   .   .   A   95    ILE   CA     .   19717   1
      744   .   1   1   95    95    ILE   CB     C   13   37.9    0.3    .   1   .   .   .   .   A   95    ILE   CB     .   19717   1
      745   .   1   1   95    95    ILE   CG1    C   13   25.7    0.3    .   1   .   .   .   .   A   95    ILE   CG1    .   19717   1
      746   .   1   1   95    95    ILE   CG2    C   13   17.7    0.3    .   1   .   .   .   .   A   95    ILE   CG2    .   19717   1
      747   .   1   1   95    95    ILE   CD1    C   13   14.9    0.3    .   1   .   .   .   .   A   95    ILE   CD1    .   19717   1
      748   .   1   1   95    95    ILE   N      N   15   108.9   0.3    .   1   .   .   .   .   A   95    ILE   N      .   19717   1
      749   .   1   1   96    96    ASP   H      H   1    6.96    0.02   .   1   .   .   .   .   A   96    ASP   H      .   19717   1
      750   .   1   1   96    96    ASP   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   96    ASP   HA     .   19717   1
      751   .   1   1   96    96    ASP   HB2    H   1    2.77    0.02   .   2   .   .   .   .   A   96    ASP   HB2    .   19717   1
      752   .   1   1   96    96    ASP   HB3    H   1    2.69    0.02   .   2   .   .   .   .   A   96    ASP   HB3    .   19717   1
      753   .   1   1   96    96    ASP   C      C   13   177.6   0.3    .   1   .   .   .   .   A   96    ASP   C      .   19717   1
      754   .   1   1   96    96    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   96    ASP   CA     .   19717   1
      755   .   1   1   96    96    ASP   CB     C   13   41.7    0.3    .   1   .   .   .   .   A   96    ASP   CB     .   19717   1
      756   .   1   1   96    96    ASP   N      N   15   119.7   0.3    .   1   .   .   .   .   A   96    ASP   N      .   19717   1
      757   .   1   1   97    97    GLY   H      H   1    9.26    0.02   .   1   .   .   .   .   A   97    GLY   H      .   19717   1
      758   .   1   1   97    97    GLY   HA2    H   1    3.16    0.02   .   2   .   .   .   .   A   97    GLY   HA2    .   19717   1
      759   .   1   1   97    97    GLY   HA3    H   1    4.13    0.02   .   2   .   .   .   .   A   97    GLY   HA3    .   19717   1
      760   .   1   1   97    97    GLY   C      C   13   173.2   0.3    .   1   .   .   .   .   A   97    GLY   C      .   19717   1
      761   .   1   1   97    97    GLY   CA     C   13   45.0    0.3    .   1   .   .   .   .   A   97    GLY   CA     .   19717   1
      762   .   1   1   97    97    GLY   N      N   15   118.5   0.3    .   1   .   .   .   .   A   97    GLY   N      .   19717   1
      763   .   1   1   98    98    ILE   H      H   1    7.66    0.02   .   1   .   .   .   .   A   98    ILE   H      .   19717   1
      764   .   1   1   98    98    ILE   HA     H   1    4.60    0.02   .   1   .   .   .   .   A   98    ILE   HA     .   19717   1
      765   .   1   1   98    98    ILE   HB     H   1    1.74    0.02   .   1   .   .   .   .   A   98    ILE   HB     .   19717   1
      766   .   1   1   98    98    ILE   HG12   H   1    1.29    0.02   .   2   .   .   .   .   A   98    ILE   HG12   .   19717   1
      767   .   1   1   98    98    ILE   HG13   H   1    0.92    0.02   .   2   .   .   .   .   A   98    ILE   HG13   .   19717   1
      768   .   1   1   98    98    ILE   CA     C   13   61.3    0.3    .   1   .   .   .   .   A   98    ILE   CA     .   19717   1
      769   .   1   1   98    98    ILE   CB     C   13   37.4    0.3    .   1   .   .   .   .   A   98    ILE   CB     .   19717   1
      770   .   1   1   98    98    ILE   CG1    C   13   27.7    0.3    .   1   .   .   .   .   A   98    ILE   CG1    .   19717   1
      771   .   1   1   98    98    ILE   CG2    C   13   17.8    0.3    .   1   .   .   .   .   A   98    ILE   CG2    .   19717   1
      772   .   1   1   98    98    ILE   CD1    C   13   13.6    0.3    .   1   .   .   .   .   A   98    ILE   CD1    .   19717   1
      773   .   1   1   98    98    ILE   N      N   15   121.3   0.3    .   1   .   .   .   .   A   98    ILE   N      .   19717   1
      774   .   1   1   99    99    ARG   HA     H   1    5.35    0.02   .   1   .   .   .   .   A   99    ARG   HA     .   19717   1
      775   .   1   1   99    99    ARG   HB2    H   1    1.51    0.02   .   2   .   .   .   .   A   99    ARG   HB2    .   19717   1
      776   .   1   1   99    99    ARG   HB3    H   1    1.57    0.02   .   2   .   .   .   .   A   99    ARG   HB3    .   19717   1
      777   .   1   1   99    99    ARG   HG2    H   1    1.46    0.02   .   2   .   .   .   .   A   99    ARG   HG2    .   19717   1
      778   .   1   1   99    99    ARG   HG3    H   1    1.26    0.02   .   2   .   .   .   .   A   99    ARG   HG3    .   19717   1
      779   .   1   1   99    99    ARG   C      C   13   174.9   0.3    .   1   .   .   .   .   A   99    ARG   C      .   19717   1
      780   .   1   1   99    99    ARG   CA     C   13   52.8    0.3    .   1   .   .   .   .   A   99    ARG   CA     .   19717   1
      781   .   1   1   99    99    ARG   CB     C   13   33.2    0.3    .   1   .   .   .   .   A   99    ARG   CB     .   19717   1
      782   .   1   1   99    99    ARG   CG     C   13   26.8    0.3    .   1   .   .   .   .   A   99    ARG   CG     .   19717   1
      783   .   1   1   99    99    ARG   CD     C   13   43.9    0.3    .   1   .   .   .   .   A   99    ARG   CD     .   19717   1
      784   .   1   1   100   100   VAL   H      H   1    8.44    0.02   .   1   .   .   .   .   A   100   VAL   H      .   19717   1
      785   .   1   1   100   100   VAL   HA     H   1    4.82    0.02   .   1   .   .   .   .   A   100   VAL   HA     .   19717   1
      786   .   1   1   100   100   VAL   HB     H   1    1.60    0.02   .   1   .   .   .   .   A   100   VAL   HB     .   19717   1
      787   .   1   1   100   100   VAL   C      C   13   172.3   0.3    .   1   .   .   .   .   A   100   VAL   C      .   19717   1
      788   .   1   1   100   100   VAL   CA     C   13   57.9    0.3    .   1   .   .   .   .   A   100   VAL   CA     .   19717   1
      789   .   1   1   100   100   VAL   CB     C   13   34.8    0.3    .   1   .   .   .   .   A   100   VAL   CB     .   19717   1
      790   .   1   1   100   100   VAL   CG1    C   13   22.6    0.3    .   1   .   .   .   .   A   100   VAL   CG1    .   19717   1
      791   .   1   1   100   100   VAL   CG2    C   13   19.0    0.3    .   1   .   .   .   .   A   100   VAL   CG2    .   19717   1
      792   .   1   1   100   100   VAL   N      N   15   115.1   0.3    .   1   .   .   .   .   A   100   VAL   N      .   19717   1
      793   .   1   1   101   101   ALA   H      H   1    9.07    0.02   .   1   .   .   .   .   A   101   ALA   H      .   19717   1
      794   .   1   1   101   101   ALA   HA     H   1    5.31    0.02   .   1   .   .   .   .   A   101   ALA   HA     .   19717   1
      795   .   1   1   101   101   ALA   C      C   13   177.1   0.3    .   1   .   .   .   .   A   101   ALA   C      .   19717   1
      796   .   1   1   101   101   ALA   CA     C   13   49.7    0.3    .   1   .   .   .   .   A   101   ALA   CA     .   19717   1
      797   .   1   1   101   101   ALA   CB     C   13   21.5    0.3    .   1   .   .   .   .   A   101   ALA   CB     .   19717   1
      798   .   1   1   101   101   ALA   N      N   15   123.5   0.3    .   1   .   .   .   .   A   101   ALA   N      .   19717   1
      799   .   1   1   102   102   LEU   H      H   1    8.23    0.02   .   1   .   .   .   .   A   102   LEU   H      .   19717   1
      800   .   1   1   102   102   LEU   HA     H   1    4.57    0.02   .   1   .   .   .   .   A   102   LEU   HA     .   19717   1
      801   .   1   1   102   102   LEU   HB2    H   1    1.75    0.02   .   2   .   .   .   .   A   102   LEU   HB2    .   19717   1
      802   .   1   1   102   102   LEU   HB3    H   1    1.89    0.02   .   2   .   .   .   .   A   102   LEU   HB3    .   19717   1
      803   .   1   1   102   102   LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   102   LEU   HG     .   19717   1
      804   .   1   1   102   102   LEU   C      C   13   174.6   0.3    .   1   .   .   .   .   A   102   LEU   C      .   19717   1
      805   .   1   1   102   102   LEU   CA     C   13   55.7    0.3    .   1   .   .   .   .   A   102   LEU   CA     .   19717   1
      806   .   1   1   102   102   LEU   CB     C   13   40.6    0.3    .   1   .   .   .   .   A   102   LEU   CB     .   19717   1
      807   .   1   1   102   102   LEU   CG     C   13   28.4    0.3    .   1   .   .   .   .   A   102   LEU   CG     .   19717   1
      808   .   1   1   102   102   LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   102   LEU   CD1    .   19717   1
      809   .   1   1   102   102   LEU   CD2    C   13   23.5    0.3    .   1   .   .   .   .   A   102   LEU   CD2    .   19717   1
      810   .   1   1   102   102   LEU   N      N   15   120.6   0.3    .   1   .   .   .   .   A   102   LEU   N      .   19717   1
      811   .   1   1   103   103   PRO   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   103   PRO   HA     .   19717   1
      812   .   1   1   103   103   PRO   HD2    H   1    3.90    0.02   .   2   .   .   .   .   A   103   PRO   HD2    .   19717   1
      813   .   1   1   103   103   PRO   HD3    H   1    3.61    0.02   .   2   .   .   .   .   A   103   PRO   HD3    .   19717   1
      814   .   1   1   103   103   PRO   C      C   13   176.1   0.3    .   1   .   .   .   .   A   103   PRO   C      .   19717   1
      815   .   1   1   103   103   PRO   CA     C   13   62.3    0.3    .   1   .   .   .   .   A   103   PRO   CA     .   19717   1
      816   .   1   1   103   103   PRO   CB     C   13   31.9    0.3    .   1   .   .   .   .   A   103   PRO   CB     .   19717   1
      817   .   1   1   103   103   PRO   CG     C   13   27.6    0.3    .   1   .   .   .   .   A   103   PRO   CG     .   19717   1
      818   .   1   1   103   103   PRO   CD     C   13   50.9    0.3    .   1   .   .   .   .   A   103   PRO   CD     .   19717   1
      819   .   1   1   103   103   PRO   N      N   15   135.1   0.3    .   1   .   .   .   .   A   103   PRO   N      .   19717   1
      820   .   1   1   104   104   GLN   N      N   15   122.0   0.3    .   1   .   .   .   .   A   104   GLN   N      .   19717   1
      821   .   1   1   105   105   MET   H      H   1    8.22    0.02   .   1   .   .   .   .   A   105   MET   C      .   19717   1
      822   .   1   1   105   105   MET   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   105   MET   CA     .   19717   1
      823   .   1   1   105   105   MET   HB2    H   1    4.07    0.02   .   1   .   .   .   .   A   105   MET   CB     .   19717   1
      824   .   1   1   106   106   THR   C      C   13   173.4   0.3    .   1   .   .   .   .   A   106   THR   C      .   19717   1
      825   .   1   1   106   106   THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   A   106   THR   CA     .   19717   1
      826   .   1   1   106   106   THR   CB     C   13   70.6    0.3    .   1   .   .   .   .   A   106   THR   CB     .   19717   1
      827   .   1   1   106   106   THR   CG2    C   13   21.8    0.3    .   1   .   .   .   .   A   106   THR   CG2    .   19717   1
      828   .   1   1   106   106   THR   N      N   15   114.5   0.3    .   1   .   .   .   .   A   106   THR   N      .   19717   1
      829   .   1   1   107   107   ARG   H      H   1    8.22    0.02   .   1   .   .   .   .   A   107   ARG   H      .   19717   1
      830   .   1   1   107   107   ARG   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   107   ARG   HA     .   19717   1
      831   .   1   1   107   107   ARG   C      C   13   175.1   0.3    .   1   .   .   .   .   A   107   ARG   C      .   19717   1
      832   .   1   1   107   107   ARG   CA     C   13   55.7    0.3    .   1   .   .   .   .   A   107   ARG   CA     .   19717   1
      833   .   1   1   107   107   ARG   CB     C   13   29.8    0.3    .   1   .   .   .   .   A   107   ARG   CB     .   19717   1
      834   .   1   1   107   107   ARG   N      N   15   122.8   0.3    .   1   .   .   .   .   A   107   ARG   N      .   19717   1
      835   .   1   1   108   108   ASN   H      H   1    8.32    0.02   .   1   .   .   .   .   A   108   ASN   H      .   19717   1
      836   .   1   1   108   108   ASN   HA     H   1    4.42    0.02   .   1   .   .   .   .   A   108   ASN   HA     .   19717   1
      837   .   1   1   108   108   ASN   C      C   13   176.9   0.3    .   1   .   .   .   .   A   108   ASN   C      .   19717   1
      838   .   1   1   108   108   ASN   CA     C   13   54.5    0.3    .   1   .   .   .   .   A   108   ASN   CA     .   19717   1
      839   .   1   1   108   108   ASN   CB     C   13   39.1    0.3    .   1   .   .   .   .   A   108   ASN   CB     .   19717   1
      840   .   1   1   108   108   ASN   N      N   15   121.9   0.3    .   1   .   .   .   .   A   108   ASN   N      .   19717   1
      841   .   1   1   109   109   VAL   H      H   1    8.45    0.02   .   1   .   .   .   .   A   109   VAL   H      .   19717   1
      842   .   1   1   109   109   VAL   C      C   13   175.7   0.3    .   1   .   .   .   .   A   109   VAL   C      .   19717   1
      843   .   1   1   109   109   VAL   CA     C   13   63.1    0.3    .   1   .   .   .   .   A   109   VAL   CA     .   19717   1
      844   .   1   1   109   109   VAL   CB     C   13   33.1    0.3    .   1   .   .   .   .   A   109   VAL   CB     .   19717   1
      845   .   1   1   109   109   VAL   N      N   15   121.2   0.3    .   1   .   .   .   .   A   109   VAL   N      .   19717   1
      846   .   1   1   110   110   ASN   C      C   13   174.8   0.3    .   1   .   .   .   .   A   110   ASN   C      .   19717   1
      847   .   1   1   110   110   ASN   CA     C   13   53.1    0.3    .   1   .   .   .   .   A   110   ASN   CA     .   19717   1
      848   .   1   1   110   110   ASN   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   110   ASN   CB     .   19717   1
      849   .   1   1   110   110   ASN   N      N   15   121.2   0.3    .   1   .   .   .   .   A   110   ASN   N      .   19717   1
      850   .   1   1   111   111   ASN   C      C   13   174.9   0.3    .   1   .   .   .   .   A   111   ASN   C      .   19717   1
      851   .   1   1   111   111   ASN   CA     C   13   53.4    0.3    .   1   .   .   .   .   A   111   ASN   CA     .   19717   1
      852   .   1   1   111   111   ASN   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   111   ASN   CB     .   19717   1
      853   .   1   1   111   111   ASN   N      N   15   119.5   0.3    .   1   .   .   .   .   A   111   ASN   N      .   19717   1
      854   .   1   1   112   112   ASN   HA     H   1    4.58    0.02   .   1   .   .   .   .   A   112   ASN   HA     .   19717   1
      855   .   1   1   112   112   ASN   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   112   ASN   HB2    .   19717   1
      856   .   1   1   112   112   ASN   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   112   ASN   HB3    .   19717   1
      857   .   1   1   112   112   ASN   C      C   13   174.7   0.3    .   1   .   .   .   .   A   112   ASN   C      .   19717   1
      858   .   1   1   112   112   ASN   CA     C   13   53.3    0.3    .   1   .   .   .   .   A   112   ASN   CA     .   19717   1
      859   .   1   1   112   112   ASN   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   112   ASN   CB     .   19717   1
      860   .   1   1   112   112   ASN   N      N   15   118.8   0.3    .   1   .   .   .   .   A   112   ASN   N      .   19717   1
      861   .   1   1   113   113   ASP   H      H   1    8.06    0.02   .   1   .   .   .   .   A   113   ASP   H      .   19717   1
      862   .   1   1   113   113   ASP   HA     H   1    4.44    0.02   .   1   .   .   .   .   A   113   ASP   HA     .   19717   1
      863   .   1   1   113   113   ASP   HB2    H   1    2.40    0.02   .   2   .   .   .   .   A   113   ASP   HB2    .   19717   1
      864   .   1   1   113   113   ASP   HB3    H   1    2.61    0.02   .   2   .   .   .   .   A   113   ASP   HB3    .   19717   1
      865   .   1   1   113   113   ASP   C      C   13   175.7   0.3    .   1   .   .   .   .   A   113   ASP   C      .   19717   1
      866   .   1   1   113   113   ASP   CA     C   13   54.3    0.3    .   1   .   .   .   .   A   113   ASP   CA     .   19717   1
      867   .   1   1   113   113   ASP   CB     C   13   40.8    0.3    .   1   .   .   .   .   A   113   ASP   CB     .   19717   1
      868   .   1   1   113   113   ASP   N      N   15   120.0   0.3    .   1   .   .   .   .   A   113   ASP   N      .   19717   1
      869   .   1   1   114   114   PHE   H      H   1    8.00    0.02   .   1   .   .   .   .   A   114   PHE   H      .   19717   1
      870   .   1   1   114   114   PHE   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   114   PHE   HA     .   19717   1
      871   .   1   1   114   114   PHE   HB2    H   1    3.16    0.02   .   2   .   .   .   .   A   114   PHE   HB2    .   19717   1
      872   .   1   1   114   114   PHE   HB3    H   1    2.91    0.02   .   2   .   .   .   .   A   114   PHE   HB3    .   19717   1
      873   .   1   1   114   114   PHE   C      C   13   175.0   0.3    .   1   .   .   .   .   A   114   PHE   C      .   19717   1
      874   .   1   1   114   114   PHE   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   114   PHE   CA     .   19717   1
      875   .   1   1   114   114   PHE   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   114   PHE   CB     .   19717   1
      876   .   1   1   114   114   PHE   N      N   15   120.0   0.3    .   1   .   .   .   .   A   114   PHE   N      .   19717   1
      877   .   1   1   115   115   SER   H      H   1    7.77    0.02   .   1   .   .   .   .   A   115   SER   H      .   19717   1
      878   .   1   1   115   115   SER   HA     H   1    4.15    0.02   .   1   .   .   .   .   A   115   SER   HA     .   19717   1
      879   .   1   1   115   115   SER   CA     C   13   60.2    0.3    .   1   .   .   .   .   A   115   SER   CA     .   19717   1
      880   .   1   1   115   115   SER   CB     C   13   64.7    0.3    .   1   .   .   .   .   A   115   SER   CB     .   19717   1
      881   .   1   1   115   115   SER   N      N   15   122.4   0.3    .   1   .   .   .   .   A   115   SER   N      .   19717   1
   stop_
save_