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                      16988
   _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 HNCO'          .   .   .   16988   1
      5    '3D HN(CA)CO'      .   .   .   16988   1
      6    'GFT CBCA(CO)NH'   .   .   .   16988   1
      7    'GFT HNCACB'       .   .   .   16988   1
      11   13C/15N-NOESY      .   .   .   16988   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    $CYANA   .   .   16988   1
      10   $CARA    .   .   16988   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   1    1    MET   H      H   1    8.461     0.020   .   1   .   .   .   .   .   1      MET   H      .   16988   1
      2     .   1   1   1    1    MET   HA     H   1    4.584     0.020   .   1   .   .   .   .   .   1      MET   HA     .   16988   1
      3     .   1   1   1    1    MET   HB2    H   1    1.961     0.020   .   2   .   .   .   .   .   1      MET   HB2    .   16988   1
      4     .   1   1   1    1    MET   HB3    H   1    2.076     0.020   .   2   .   .   .   .   .   1      MET   HB3    .   16988   1
      5     .   1   1   1    1    MET   HE1    H   1    2.111     0.020   .   1   .   .   .   .   .   1      MET   HE     .   16988   1
      6     .   1   1   1    1    MET   HE2    H   1    2.111     0.020   .   1   .   .   .   .   .   1      MET   HE     .   16988   1
      7     .   1   1   1    1    MET   HE3    H   1    2.111     0.020   .   1   .   .   .   .   .   1      MET   HE     .   16988   1
      8     .   1   1   1    1    MET   HG2    H   1    2.584     0.020   .   2   .   .   .   .   .   1      MET   HG2    .   16988   1
      9     .   1   1   1    1    MET   HG3    H   1    2.532     0.020   .   2   .   .   .   .   .   1      MET   HG3    .   16988   1
      10    .   1   1   1    1    MET   C      C   13   174.931   0.400   .   1   .   .   .   .   .   1      MET   C      .   16988   1
      11    .   1   1   1    1    MET   CA     C   13   53.275    0.400   .   1   .   .   .   .   .   1      MET   CA     .   16988   1
      12    .   1   1   1    1    MET   CB     C   13   33.585    0.400   .   1   .   .   .   .   .   1      MET   CB     .   16988   1
      13    .   1   1   1    1    MET   CE     C   13   16.786    0.400   .   1   .   .   .   .   .   1      MET   CE     .   16988   1
      14    .   1   1   1    1    MET   CG     C   13   31.856    0.400   .   1   .   .   .   .   .   1      MET   CG     .   16988   1
      15    .   1   1   1    1    MET   N      N   15   128.790   0.400   .   1   .   .   .   .   .   1      MET   N      .   16988   1
      16    .   1   1   2    2    ASP   H      H   1    8.183     0.020   .   1   .   .   .   .   .   1288   ASP   H      .   16988   1
      17    .   1   1   2    2    ASP   HA     H   1    4.468     0.020   .   1   .   .   .   .   .   1288   ASP   HA     .   16988   1
      18    .   1   1   2    2    ASP   HB2    H   1    2.335     0.020   .   2   .   .   .   .   .   1288   ASP   HB2    .   16988   1
      19    .   1   1   2    2    ASP   HB3    H   1    2.293     0.020   .   2   .   .   .   .   .   1288   ASP   HB3    .   16988   1
      20    .   1   1   2    2    ASP   C      C   13   175.508   0.400   .   1   .   .   .   .   .   1288   ASP   C      .   16988   1
      21    .   1   1   2    2    ASP   CA     C   13   54.875    0.400   .   1   .   .   .   .   .   1288   ASP   CA     .   16988   1
      22    .   1   1   2    2    ASP   CB     C   13   41.010    0.400   .   1   .   .   .   .   .   1288   ASP   CB     .   16988   1
      23    .   1   1   2    2    ASP   N      N   15   121.663   0.400   .   1   .   .   .   .   .   1288   ASP   N      .   16988   1
      24    .   1   1   3    3    GLU   H      H   1    8.800     0.020   .   1   .   .   .   .   .   1289   GLU   H      .   16988   1
      25    .   1   1   3    3    GLU   HA     H   1    4.753     0.020   .   1   .   .   .   .   .   1289   GLU   HA     .   16988   1
      26    .   1   1   3    3    GLU   HB2    H   1    1.397     0.020   .   2   .   .   .   .   .   1289   GLU   HB2    .   16988   1
      27    .   1   1   3    3    GLU   HB3    H   1    2.095     0.020   .   2   .   .   .   .   .   1289   GLU   HB3    .   16988   1
      28    .   1   1   3    3    GLU   HG2    H   1    2.325     0.020   .   2   .   .   .   .   .   1289   GLU   HG2    .   16988   1
      29    .   1   1   3    3    GLU   HG3    H   1    1.940     0.020   .   2   .   .   .   .   .   1289   GLU   HG3    .   16988   1
      30    .   1   1   3    3    GLU   C      C   13   174.084   0.400   .   1   .   .   .   .   .   1289   GLU   C      .   16988   1
      31    .   1   1   3    3    GLU   CA     C   13   53.646    0.400   .   1   .   .   .   .   .   1289   GLU   CA     .   16988   1
      32    .   1   1   3    3    GLU   CB     C   13   32.432    0.400   .   1   .   .   .   .   .   1289   GLU   CB     .   16988   1
      33    .   1   1   3    3    GLU   CG     C   13   34.210    0.400   .   1   .   .   .   .   .   1289   GLU   CG     .   16988   1
      34    .   1   1   3    3    GLU   N      N   15   121.663   0.400   .   1   .   .   .   .   .   1289   GLU   N      .   16988   1
      35    .   1   1   4    4    ASP   H      H   1    8.344     0.020   .   1   .   .   .   .   .   1290   ASP   H      .   16988   1
      36    .   1   1   4    4    ASP   HA     H   1    5.634     0.020   .   1   .   .   .   .   .   1290   ASP   HA     .   16988   1
      37    .   1   1   4    4    ASP   HB2    H   1    2.551     0.020   .   2   .   .   .   .   .   1290   ASP   HB2    .   16988   1
      38    .   1   1   4    4    ASP   HB3    H   1    2.551     0.020   .   2   .   .   .   .   .   1290   ASP   HB3    .   16988   1
      39    .   1   1   4    4    ASP   C      C   13   174.892   0.400   .   1   .   .   .   .   .   1290   ASP   C      .   16988   1
      40    .   1   1   4    4    ASP   CA     C   13   52.261    0.400   .   1   .   .   .   .   .   1290   ASP   CA     .   16988   1
      41    .   1   1   4    4    ASP   CB     C   13   44.300    0.400   .   1   .   .   .   .   .   1290   ASP   CB     .   16988   1
      42    .   1   1   4    4    ASP   N      N   15   115.991   0.400   .   1   .   .   .   .   .   1290   ASP   N      .   16988   1
      43    .   1   1   5    5    ALA   H      H   1    9.231     0.020   .   1   .   .   .   .   .   1291   ALA   H      .   16988   1
      44    .   1   1   5    5    ALA   HA     H   1    4.699     0.020   .   1   .   .   .   .   .   1291   ALA   HA     .   16988   1
      45    .   1   1   5    5    ALA   HB1    H   1    1.181     0.020   .   1   .   .   .   .   .   1291   ALA   HB     .   16988   1
      46    .   1   1   5    5    ALA   HB2    H   1    1.181     0.020   .   1   .   .   .   .   .   1291   ALA   HB     .   16988   1
      47    .   1   1   5    5    ALA   HB3    H   1    1.181     0.020   .   1   .   .   .   .   .   1291   ALA   HB     .   16988   1
      48    .   1   1   5    5    ALA   C      C   13   175.338   0.400   .   1   .   .   .   .   .   1291   ALA   C      .   16988   1
      49    .   1   1   5    5    ALA   CA     C   13   52.108    0.400   .   1   .   .   .   .   .   1291   ALA   CA     .   16988   1
      50    .   1   1   5    5    ALA   CB     C   13   22.694    0.400   .   1   .   .   .   .   .   1291   ALA   CB     .   16988   1
      51    .   1   1   5    5    ALA   N      N   15   124.042   0.400   .   1   .   .   .   .   .   1291   ALA   N      .   16988   1
      52    .   1   1   6    6    THR   H      H   1    8.126     0.020   .   1   .   .   .   .   .   1292   THR   H      .   16988   1
      53    .   1   1   6    6    THR   HA     H   1    5.462     0.020   .   1   .   .   .   .   .   1292   THR   HA     .   16988   1
      54    .   1   1   6    6    THR   HB     H   1    3.928     0.020   .   1   .   .   .   .   .   1292   THR   HB     .   16988   1
      55    .   1   1   6    6    THR   HG21   H   1    1.056     0.020   .   1   .   .   .   .   .   1292   THR   HG2    .   16988   1
      56    .   1   1   6    6    THR   HG22   H   1    1.056     0.020   .   1   .   .   .   .   .   1292   THR   HG2    .   16988   1
      57    .   1   1   6    6    THR   HG23   H   1    1.056     0.020   .   1   .   .   .   .   .   1292   THR   HG2    .   16988   1
      58    .   1   1   6    6    THR   C      C   13   173.251   0.400   .   1   .   .   .   .   .   1292   THR   C      .   16988   1
      59    .   1   1   6    6    THR   CA     C   13   59.019    0.400   .   1   .   .   .   .   .   1292   THR   CA     .   16988   1
      60    .   1   1   6    6    THR   CB     C   13   71.798    0.400   .   1   .   .   .   .   .   1292   THR   CB     .   16988   1
      61    .   1   1   6    6    THR   CG2    C   13   21.085    0.400   .   1   .   .   .   .   .   1292   THR   CG2    .   16988   1
      62    .   1   1   6    6    THR   N      N   15   109.465   0.400   .   1   .   .   .   .   .   1292   THR   N      .   16988   1
      63    .   1   1   7    7    ILE   H      H   1    9.195     0.020   .   1   .   .   .   .   .   1293   ILE   H      .   16988   1
      64    .   1   1   7    7    ILE   HA     H   1    4.567     0.020   .   1   .   .   .   .   .   1293   ILE   HA     .   16988   1
      65    .   1   1   7    7    ILE   HB     H   1    1.355     0.020   .   1   .   .   .   .   .   1293   ILE   HB     .   16988   1
      66    .   1   1   7    7    ILE   HD11   H   1    -0.023    0.020   .   1   .   .   .   .   .   1293   ILE   HD1    .   16988   1
      67    .   1   1   7    7    ILE   HD12   H   1    -0.023    0.020   .   1   .   .   .   .   .   1293   ILE   HD1    .   16988   1
      68    .   1   1   7    7    ILE   HD13   H   1    -0.023    0.020   .   1   .   .   .   .   .   1293   ILE   HD1    .   16988   1
      69    .   1   1   7    7    ILE   HG12   H   1    0.897     0.020   .   2   .   .   .   .   .   1293   ILE   HG12   .   16988   1
      70    .   1   1   7    7    ILE   HG13   H   1    0.196     0.020   .   2   .   .   .   .   .   1293   ILE   HG13   .   16988   1
      71    .   1   1   7    7    ILE   HG21   H   1    0.302     0.020   .   1   .   .   .   .   .   1293   ILE   HG2    .   16988   1
      72    .   1   1   7    7    ILE   HG22   H   1    0.302     0.020   .   1   .   .   .   .   .   1293   ILE   HG2    .   16988   1
      73    .   1   1   7    7    ILE   HG23   H   1    0.302     0.020   .   1   .   .   .   .   .   1293   ILE   HG2    .   16988   1
      74    .   1   1   7    7    ILE   C      C   13   174.515   0.400   .   1   .   .   .   .   .   1293   ILE   C      .   16988   1
      75    .   1   1   7    7    ILE   CA     C   13   61.091    0.400   .   1   .   .   .   .   .   1293   ILE   CA     .   16988   1
      76    .   1   1   7    7    ILE   CB     C   13   40.463    0.400   .   1   .   .   .   .   .   1293   ILE   CB     .   16988   1
      77    .   1   1   7    7    ILE   CD1    C   13   15.031    0.400   .   1   .   .   .   .   .   1293   ILE   CD1    .   16988   1
      78    .   1   1   7    7    ILE   CG1    C   13   28.368    0.400   .   1   .   .   .   .   .   1293   ILE   CG1    .   16988   1
      79    .   1   1   7    7    ILE   CG2    C   13   19.417    0.400   .   1   .   .   .   .   .   1293   ILE   CG2    .   16988   1
      80    .   1   1   7    7    ILE   N      N   15   122.262   0.400   .   1   .   .   .   .   .   1293   ILE   N      .   16988   1
      81    .   1   1   8    8    THR   H      H   1    7.997     0.020   .   1   .   .   .   .   .   1294   THR   H      .   16988   1
      82    .   1   1   8    8    THR   HA     H   1    4.528     0.020   .   1   .   .   .   .   .   1294   THR   HA     .   16988   1
      83    .   1   1   8    8    THR   HB     H   1    3.722     0.020   .   1   .   .   .   .   .   1294   THR   HB     .   16988   1
      84    .   1   1   8    8    THR   HG21   H   1    1.097     0.020   .   1   .   .   .   .   .   1294   THR   HG2    .   16988   1
      85    .   1   1   8    8    THR   HG22   H   1    1.097     0.020   .   1   .   .   .   .   .   1294   THR   HG2    .   16988   1
      86    .   1   1   8    8    THR   HG23   H   1    1.097     0.020   .   1   .   .   .   .   .   1294   THR   HG2    .   16988   1
      87    .   1   1   8    8    THR   C      C   13   172.494   0.400   .   1   .   .   .   .   .   1294   THR   C      .   16988   1
      88    .   1   1   8    8    THR   CA     C   13   61.131    0.400   .   1   .   .   .   .   .   1294   THR   CA     .   16988   1
      89    .   1   1   8    8    THR   CB     C   13   70.907    0.400   .   1   .   .   .   .   .   1294   THR   CB     .   16988   1
      90    .   1   1   8    8    THR   CG2    C   13   20.923    0.400   .   1   .   .   .   .   .   1294   THR   CG2    .   16988   1
      91    .   1   1   8    8    THR   N      N   15   121.358   0.400   .   1   .   .   .   .   .   1294   THR   N      .   16988   1
      92    .   1   1   9    9    TYR   H      H   1    9.699     0.020   .   1   .   .   .   .   .   1295   TYR   H      .   16988   1
      93    .   1   1   9    9    TYR   HA     H   1    5.235     0.020   .   1   .   .   .   .   .   1295   TYR   HA     .   16988   1
      94    .   1   1   9    9    TYR   HB2    H   1    2.381     0.020   .   2   .   .   .   .   .   1295   TYR   HB2    .   16988   1
      95    .   1   1   9    9    TYR   HB3    H   1    3.338     0.020   .   2   .   .   .   .   .   1295   TYR   HB3    .   16988   1
      96    .   1   1   9    9    TYR   HD1    H   1    7.045     0.020   .   1   .   .   .   .   .   1295   TYR   HD1    .   16988   1
      97    .   1   1   9    9    TYR   HD2    H   1    7.045     0.020   .   1   .   .   .   .   .   1295   TYR   HD2    .   16988   1
      98    .   1   1   9    9    TYR   HE1    H   1    6.752     0.020   .   1   .   .   .   .   .   1295   TYR   HE1    .   16988   1
      99    .   1   1   9    9    TYR   HE2    H   1    6.752     0.020   .   1   .   .   .   .   .   1295   TYR   HE2    .   16988   1
      100   .   1   1   9    9    TYR   C      C   13   175.595   0.400   .   1   .   .   .   .   .   1295   TYR   C      .   16988   1
      101   .   1   1   9    9    TYR   CA     C   13   56.657    0.400   .   1   .   .   .   .   .   1295   TYR   CA     .   16988   1
      102   .   1   1   9    9    TYR   CB     C   13   38.834    0.400   .   1   .   .   .   .   .   1295   TYR   CB     .   16988   1
      103   .   1   1   9    9    TYR   CD1    C   13   132.412   0.400   .   1   .   .   .   .   .   1295   TYR   CD1    .   16988   1
      104   .   1   1   9    9    TYR   CD2    C   13   132.412   0.400   .   1   .   .   .   .   .   1295   TYR   CD2    .   16988   1
      105   .   1   1   9    9    TYR   CE1    C   13   118.179   0.400   .   1   .   .   .   .   .   1295   TYR   CE1    .   16988   1
      106   .   1   1   9    9    TYR   CE2    C   13   118.179   0.400   .   1   .   .   .   .   .   1295   TYR   CE2    .   16988   1
      107   .   1   1   9    9    TYR   N      N   15   127.329   0.400   .   1   .   .   .   .   .   1295   TYR   N      .   16988   1
      108   .   1   1   10   10   VAL   H      H   1    8.768     0.020   .   1   .   .   .   .   .   1296   VAL   H      .   16988   1
      109   .   1   1   10   10   VAL   HA     H   1    5.069     0.020   .   1   .   .   .   .   .   1296   VAL   HA     .   16988   1
      110   .   1   1   10   10   VAL   HB     H   1    1.548     0.020   .   1   .   .   .   .   .   1296   VAL   HB     .   16988   1
      111   .   1   1   10   10   VAL   HG11   H   1    0.548     0.020   .   1   .   .   .   .   .   1296   VAL   HG1    .   16988   1
      112   .   1   1   10   10   VAL   HG12   H   1    0.548     0.020   .   1   .   .   .   .   .   1296   VAL   HG1    .   16988   1
      113   .   1   1   10   10   VAL   HG13   H   1    0.548     0.020   .   1   .   .   .   .   .   1296   VAL   HG1    .   16988   1
      114   .   1   1   10   10   VAL   HG21   H   1    0.290     0.020   .   1   .   .   .   .   .   1296   VAL   HG2    .   16988   1
      115   .   1   1   10   10   VAL   HG22   H   1    0.290     0.020   .   1   .   .   .   .   .   1296   VAL   HG2    .   16988   1
      116   .   1   1   10   10   VAL   HG23   H   1    0.290     0.020   .   1   .   .   .   .   .   1296   VAL   HG2    .   16988   1
      117   .   1   1   10   10   VAL   C      C   13   173.432   0.400   .   1   .   .   .   .   .   1296   VAL   C      .   16988   1
      118   .   1   1   10   10   VAL   CA     C   13   57.984    0.400   .   1   .   .   .   .   .   1296   VAL   CA     .   16988   1
      119   .   1   1   10   10   VAL   CB     C   13   35.046    0.400   .   1   .   .   .   .   .   1296   VAL   CB     .   16988   1
      120   .   1   1   10   10   VAL   CG1    C   13   21.522    0.400   .   1   .   .   .   .   .   1296   VAL   CG1    .   16988   1
      121   .   1   1   10   10   VAL   CG2    C   13   17.810    0.400   .   1   .   .   .   .   .   1296   VAL   CG2    .   16988   1
      122   .   1   1   10   10   VAL   N      N   15   113.532   0.400   .   1   .   .   .   .   .   1296   VAL   N      .   16988   1
      123   .   1   1   11   11   ASP   H      H   1    8.943     0.020   .   1   .   .   .   .   .   1297   ASP   H      .   16988   1
      124   .   1   1   11   11   ASP   HA     H   1    4.769     0.020   .   1   .   .   .   .   .   1297   ASP   HA     .   16988   1
      125   .   1   1   11   11   ASP   HB2    H   1    2.393     0.020   .   2   .   .   .   .   .   1297   ASP   HB2    .   16988   1
      126   .   1   1   11   11   ASP   HB3    H   1    2.993     0.020   .   2   .   .   .   .   .   1297   ASP   HB3    .   16988   1
      127   .   1   1   11   11   ASP   C      C   13   178.174   0.400   .   1   .   .   .   .   .   1297   ASP   C      .   16988   1
      128   .   1   1   11   11   ASP   CA     C   13   51.395    0.400   .   1   .   .   .   .   .   1297   ASP   CA     .   16988   1
      129   .   1   1   11   11   ASP   CB     C   13   40.552    0.400   .   1   .   .   .   .   .   1297   ASP   CB     .   16988   1
      130   .   1   1   11   11   ASP   N      N   15   119.038   0.400   .   1   .   .   .   .   .   1297   ASP   N      .   16988   1
      131   .   1   1   12   12   ASP   H      H   1    9.871     0.020   .   1   .   .   .   .   .   1298   ASP   H      .   16988   1
      132   .   1   1   12   12   ASP   HA     H   1    4.366     0.020   .   1   .   .   .   .   .   1298   ASP   HA     .   16988   1
      133   .   1   1   12   12   ASP   HB2    H   1    2.807     0.020   .   2   .   .   .   .   .   1298   ASP   HB2    .   16988   1
      134   .   1   1   12   12   ASP   HB3    H   1    2.807     0.020   .   2   .   .   .   .   .   1298   ASP   HB3    .   16988   1
      135   .   1   1   12   12   ASP   C      C   13   178.328   0.400   .   1   .   .   .   .   .   1298   ASP   C      .   16988   1
      136   .   1   1   12   12   ASP   CA     C   13   56.852    0.400   .   1   .   .   .   .   .   1298   ASP   CA     .   16988   1
      137   .   1   1   12   12   ASP   CB     C   13   39.915    0.400   .   1   .   .   .   .   .   1298   ASP   CB     .   16988   1
      138   .   1   1   12   12   ASP   N      N   15   129.368   0.400   .   1   .   .   .   .   .   1298   ASP   N      .   16988   1
      139   .   1   1   13   13   ASP   H      H   1    8.661     0.020   .   1   .   .   .   .   .   1299   ASP   H      .   16988   1
      140   .   1   1   13   13   ASP   HA     H   1    4.738     0.020   .   1   .   .   .   .   .   1299   ASP   HA     .   16988   1
      141   .   1   1   13   13   ASP   HB2    H   1    2.444     0.020   .   2   .   .   .   .   .   1299   ASP   HB2    .   16988   1
      142   .   1   1   13   13   ASP   HB3    H   1    2.387     0.020   .   2   .   .   .   .   .   1299   ASP   HB3    .   16988   1
      143   .   1   1   13   13   ASP   C      C   13   176.500   0.400   .   1   .   .   .   .   .   1299   ASP   C      .   16988   1
      144   .   1   1   13   13   ASP   CA     C   13   55.616    0.400   .   1   .   .   .   .   .   1299   ASP   CA     .   16988   1
      145   .   1   1   13   13   ASP   CB     C   13   39.868    0.400   .   1   .   .   .   .   .   1299   ASP   CB     .   16988   1
      146   .   1   1   13   13   ASP   N      N   15   118.438   0.400   .   1   .   .   .   .   .   1299   ASP   N      .   16988   1
      147   .   1   1   14   14   LYS   H      H   1    7.394     0.020   .   1   .   .   .   .   .   1300   LYS   H      .   16988   1
      148   .   1   1   14   14   LYS   HA     H   1    4.664     0.020   .   1   .   .   .   .   .   1300   LYS   HA     .   16988   1
      149   .   1   1   14   14   LYS   HB2    H   1    1.442     0.020   .   2   .   .   .   .   .   1300   LYS   HB2    .   16988   1
      150   .   1   1   14   14   LYS   HB3    H   1    2.172     0.020   .   2   .   .   .   .   .   1300   LYS   HB3    .   16988   1
      151   .   1   1   14   14   LYS   HD2    H   1    1.758     0.020   .   2   .   .   .   .   .   1300   LYS   HD2    .   16988   1
      152   .   1   1   14   14   LYS   HD3    H   1    1.758     0.020   .   2   .   .   .   .   .   1300   LYS   HD3    .   16988   1
      153   .   1   1   14   14   LYS   HE2    H   1    3.009     0.020   .   2   .   .   .   .   .   1300   LYS   HE2    .   16988   1
      154   .   1   1   14   14   LYS   HE3    H   1    3.009     0.020   .   2   .   .   .   .   .   1300   LYS   HE3    .   16988   1
      155   .   1   1   14   14   LYS   HG2    H   1    1.494     0.020   .   2   .   .   .   .   .   1300   LYS   HG2    .   16988   1
      156   .   1   1   14   14   LYS   HG3    H   1    1.445     0.020   .   2   .   .   .   .   .   1300   LYS   HG3    .   16988   1
      157   .   1   1   14   14   LYS   C      C   13   177.736   0.400   .   1   .   .   .   .   .   1300   LYS   C      .   16988   1
      158   .   1   1   14   14   LYS   CA     C   13   54.140    0.400   .   1   .   .   .   .   .   1300   LYS   CA     .   16988   1
      159   .   1   1   14   14   LYS   CB     C   13   33.380    0.400   .   1   .   .   .   .   .   1300   LYS   CB     .   16988   1
      160   .   1   1   14   14   LYS   CD     C   13   29.204    0.400   .   1   .   .   .   .   .   1300   LYS   CD     .   16988   1
      161   .   1   1   14   14   LYS   CE     C   13   42.081    0.400   .   1   .   .   .   .   .   1300   LYS   CE     .   16988   1
      162   .   1   1   14   14   LYS   CG     C   13   25.615    0.400   .   1   .   .   .   .   .   1300   LYS   CG     .   16988   1
      163   .   1   1   14   14   LYS   N      N   15   122.448   0.400   .   1   .   .   .   .   .   1300   LYS   N      .   16988   1
      164   .   1   1   15   15   GLY   H      H   1    8.244     0.020   .   1   .   .   .   .   .   1301   GLY   H      .   16988   1
      165   .   1   1   15   15   GLY   HA2    H   1    3.895     0.020   .   2   .   .   .   .   .   1301   GLY   HA2    .   16988   1
      166   .   1   1   15   15   GLY   HA3    H   1    3.895     0.020   .   2   .   .   .   .   .   1301   GLY   HA3    .   16988   1
      167   .   1   1   15   15   GLY   C      C   13   175.068   0.400   .   1   .   .   .   .   .   1301   GLY   C      .   16988   1
      168   .   1   1   15   15   GLY   CA     C   13   47.045    0.400   .   1   .   .   .   .   .   1301   GLY   CA     .   16988   1
      169   .   1   1   15   15   GLY   N      N   15   108.759   0.400   .   1   .   .   .   .   .   1301   GLY   N      .   16988   1
      170   .   1   1   16   16   GLY   H      H   1    8.311     0.020   .   1   .   .   .   .   .   1302   GLY   H      .   16988   1
      171   .   1   1   16   16   GLY   HA2    H   1    3.247     0.020   .   2   .   .   .   .   .   1302   GLY   HA2    .   16988   1
      172   .   1   1   16   16   GLY   HA3    H   1    4.119     0.020   .   2   .   .   .   .   .   1302   GLY   HA3    .   16988   1
      173   .   1   1   16   16   GLY   C      C   13   173.720   0.400   .   1   .   .   .   .   .   1302   GLY   C      .   16988   1
      174   .   1   1   16   16   GLY   CA     C   13   45.287    0.400   .   1   .   .   .   .   .   1302   GLY   CA     .   16988   1
      175   .   1   1   16   16   GLY   N      N   15   106.383   0.400   .   1   .   .   .   .   .   1302   GLY   N      .   16988   1
      176   .   1   1   17   17   ALA   H      H   1    6.791     0.020   .   1   .   .   .   .   .   1303   ALA   H      .   16988   1
      177   .   1   1   17   17   ALA   HA     H   1    4.163     0.020   .   1   .   .   .   .   .   1303   ALA   HA     .   16988   1
      178   .   1   1   17   17   ALA   HB1    H   1    1.533     0.020   .   1   .   .   .   .   .   1303   ALA   HB     .   16988   1
      179   .   1   1   17   17   ALA   HB2    H   1    1.533     0.020   .   1   .   .   .   .   .   1303   ALA   HB     .   16988   1
      180   .   1   1   17   17   ALA   HB3    H   1    1.533     0.020   .   1   .   .   .   .   .   1303   ALA   HB     .   16988   1
      181   .   1   1   17   17   ALA   C      C   13   176.533   0.400   .   1   .   .   .   .   .   1303   ALA   C      .   16988   1
      182   .   1   1   17   17   ALA   CA     C   13   52.276    0.400   .   1   .   .   .   .   .   1303   ALA   CA     .   16988   1
      183   .   1   1   17   17   ALA   CB     C   13   19.529    0.400   .   1   .   .   .   .   .   1303   ALA   CB     .   16988   1
      184   .   1   1   17   17   ALA   N      N   15   121.984   0.400   .   1   .   .   .   .   .   1303   ALA   N      .   16988   1
      185   .   1   1   18   18   GLN   H      H   1    8.507     0.020   .   1   .   .   .   .   .   1304   GLN   H      .   16988   1
      186   .   1   1   18   18   GLN   HA     H   1    4.357     0.020   .   1   .   .   .   .   .   1304   GLN   HA     .   16988   1
      187   .   1   1   18   18   GLN   HB2    H   1    1.831     0.020   .   2   .   .   .   .   .   1304   GLN   HB2    .   16988   1
      188   .   1   1   18   18   GLN   HB3    H   1    2.174     0.020   .   2   .   .   .   .   .   1304   GLN   HB3    .   16988   1
      189   .   1   1   18   18   GLN   HE21   H   1    6.743     0.020   .   2   .   .   .   .   .   1304   GLN   HE21   .   16988   1
      190   .   1   1   18   18   GLN   HE22   H   1    8.253     0.020   .   2   .   .   .   .   .   1304   GLN   HE22   .   16988   1
      191   .   1   1   18   18   GLN   HG2    H   1    2.308     0.020   .   2   .   .   .   .   .   1304   GLN   HG2    .   16988   1
      192   .   1   1   18   18   GLN   HG3    H   1    2.281     0.020   .   2   .   .   .   .   .   1304   GLN   HG3    .   16988   1
      193   .   1   1   18   18   GLN   C      C   13   176.299   0.400   .   1   .   .   .   .   .   1304   GLN   C      .   16988   1
      194   .   1   1   18   18   GLN   CA     C   13   57.015    0.400   .   1   .   .   .   .   .   1304   GLN   CA     .   16988   1
      195   .   1   1   18   18   GLN   CB     C   13   29.856    0.400   .   1   .   .   .   .   .   1304   GLN   CB     .   16988   1
      196   .   1   1   18   18   GLN   CG     C   13   33.780    0.400   .   1   .   .   .   .   .   1304   GLN   CG     .   16988   1
      197   .   1   1   18   18   GLN   N      N   15   122.626   0.400   .   1   .   .   .   .   .   1304   GLN   N      .   16988   1
      198   .   1   1   18   18   GLN   NE2    N   15   112.807   0.400   .   1   .   .   .   .   .   1304   GLN   NE2    .   16988   1
      199   .   1   1   19   19   VAL   H      H   1    8.872     0.020   .   1   .   .   .   .   .   1305   VAL   H      .   16988   1
      200   .   1   1   19   19   VAL   HA     H   1    4.068     0.020   .   1   .   .   .   .   .   1305   VAL   HA     .   16988   1
      201   .   1   1   19   19   VAL   HB     H   1    1.421     0.020   .   1   .   .   .   .   .   1305   VAL   HB     .   16988   1
      202   .   1   1   19   19   VAL   HG11   H   1    0.306     0.020   .   1   .   .   .   .   .   1305   VAL   HG1    .   16988   1
      203   .   1   1   19   19   VAL   HG12   H   1    0.306     0.020   .   1   .   .   .   .   .   1305   VAL   HG1    .   16988   1
      204   .   1   1   19   19   VAL   HG13   H   1    0.306     0.020   .   1   .   .   .   .   .   1305   VAL   HG1    .   16988   1
      205   .   1   1   19   19   VAL   HG21   H   1    0.668     0.020   .   1   .   .   .   .   .   1305   VAL   HG2    .   16988   1
      206   .   1   1   19   19   VAL   HG22   H   1    0.668     0.020   .   1   .   .   .   .   .   1305   VAL   HG2    .   16988   1
      207   .   1   1   19   19   VAL   HG23   H   1    0.668     0.020   .   1   .   .   .   .   .   1305   VAL   HG2    .   16988   1
      208   .   1   1   19   19   VAL   C      C   13   176.146   0.400   .   1   .   .   .   .   .   1305   VAL   C      .   16988   1
      209   .   1   1   19   19   VAL   CA     C   13   61.446    0.400   .   1   .   .   .   .   .   1305   VAL   CA     .   16988   1
      210   .   1   1   19   19   VAL   CB     C   13   32.699    0.400   .   1   .   .   .   .   .   1305   VAL   CB     .   16988   1
      211   .   1   1   19   19   VAL   CG1    C   13   20.082    0.400   .   1   .   .   .   .   .   1305   VAL   CG1    .   16988   1
      212   .   1   1   19   19   VAL   CG2    C   13   21.404    0.400   .   1   .   .   .   .   .   1305   VAL   CG2    .   16988   1
      213   .   1   1   19   19   VAL   N      N   15   129.175   0.400   .   1   .   .   .   .   .   1305   VAL   N      .   16988   1
      214   .   1   1   20   20   GLY   H      H   1    8.757     0.020   .   1   .   .   .   .   .   1306   GLY   H      .   16988   1
      215   .   1   1   20   20   GLY   HA2    H   1    3.740     0.020   .   2   .   .   .   .   .   1306   GLY   HA2    .   16988   1
      216   .   1   1   20   20   GLY   HA3    H   1    3.995     0.020   .   2   .   .   .   .   .   1306   GLY   HA3    .   16988   1
      217   .   1   1   20   20   GLY   C      C   13   173.017   0.400   .   1   .   .   .   .   .   1306   GLY   C      .   16988   1
      218   .   1   1   20   20   GLY   CA     C   13   44.674    0.400   .   1   .   .   .   .   .   1306   GLY   CA     .   16988   1
      219   .   1   1   20   20   GLY   N      N   15   116.142   0.400   .   1   .   .   .   .   .   1306   GLY   N      .   16988   1
      220   .   1   1   21   21   ASP   H      H   1    8.203     0.020   .   1   .   .   .   .   .   1307   ASP   H      .   16988   1
      221   .   1   1   21   21   ASP   HA     H   1    4.752     0.020   .   1   .   .   .   .   .   1307   ASP   HA     .   16988   1
      222   .   1   1   21   21   ASP   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   1307   ASP   HB2    .   16988   1
      223   .   1   1   21   21   ASP   HB3    H   1    2.758     0.020   .   2   .   .   .   .   .   1307   ASP   HB3    .   16988   1
      224   .   1   1   21   21   ASP   C      C   13   177.944   0.400   .   1   .   .   .   .   .   1307   ASP   C      .   16988   1
      225   .   1   1   21   21   ASP   CA     C   13   53.650    0.400   .   1   .   .   .   .   .   1307   ASP   CA     .   16988   1
      226   .   1   1   21   21   ASP   CB     C   13   42.186    0.400   .   1   .   .   .   .   .   1307   ASP   CB     .   16988   1
      227   .   1   1   21   21   ASP   N      N   15   120.187   0.400   .   1   .   .   .   .   .   1307   ASP   N      .   16988   1
      228   .   1   1   22   22   ILE   H      H   1    8.602     0.020   .   1   .   .   .   .   .   1308   ILE   H      .   16988   1
      229   .   1   1   22   22   ILE   HA     H   1    4.221     0.020   .   1   .   .   .   .   .   1308   ILE   HA     .   16988   1
      230   .   1   1   22   22   ILE   HB     H   1    1.679     0.020   .   1   .   .   .   .   .   1308   ILE   HB     .   16988   1
      231   .   1   1   22   22   ILE   HD11   H   1    0.854     0.020   .   1   .   .   .   .   .   1308   ILE   HD1    .   16988   1
      232   .   1   1   22   22   ILE   HD12   H   1    0.854     0.020   .   1   .   .   .   .   .   1308   ILE   HD1    .   16988   1
      233   .   1   1   22   22   ILE   HD13   H   1    0.854     0.020   .   1   .   .   .   .   .   1308   ILE   HD1    .   16988   1
      234   .   1   1   22   22   ILE   HG12   H   1    1.604     0.020   .   2   .   .   .   .   .   1308   ILE   HG12   .   16988   1
      235   .   1   1   22   22   ILE   HG13   H   1    1.244     0.020   .   2   .   .   .   .   .   1308   ILE   HG13   .   16988   1
      236   .   1   1   22   22   ILE   HG21   H   1    0.831     0.020   .   1   .   .   .   .   .   1308   ILE   HG2    .   16988   1
      237   .   1   1   22   22   ILE   HG22   H   1    0.831     0.020   .   1   .   .   .   .   .   1308   ILE   HG2    .   16988   1
      238   .   1   1   22   22   ILE   HG23   H   1    0.831     0.020   .   1   .   .   .   .   .   1308   ILE   HG2    .   16988   1
      239   .   1   1   22   22   ILE   C      C   13   176.340   0.400   .   1   .   .   .   .   .   1308   ILE   C      .   16988   1
      240   .   1   1   22   22   ILE   CA     C   13   62.322    0.400   .   1   .   .   .   .   .   1308   ILE   CA     .   16988   1
      241   .   1   1   22   22   ILE   CB     C   13   38.984    0.400   .   1   .   .   .   .   .   1308   ILE   CB     .   16988   1
      242   .   1   1   22   22   ILE   CD1    C   13   13.677    0.400   .   1   .   .   .   .   .   1308   ILE   CD1    .   16988   1
      243   .   1   1   22   22   ILE   CG1    C   13   28.049    0.400   .   1   .   .   .   .   .   1308   ILE   CG1    .   16988   1
      244   .   1   1   22   22   ILE   CG2    C   13   17.661    0.400   .   1   .   .   .   .   .   1308   ILE   CG2    .   16988   1
      245   .   1   1   22   22   ILE   N      N   15   123.140   0.400   .   1   .   .   .   .   .   1308   ILE   N      .   16988   1
      246   .   1   1   23   23   VAL   H      H   1    8.887     0.020   .   1   .   .   .   .   .   1309   VAL   H      .   16988   1
      247   .   1   1   23   23   VAL   HA     H   1    4.222     0.020   .   1   .   .   .   .   .   1309   VAL   HA     .   16988   1
      248   .   1   1   23   23   VAL   HB     H   1    2.078     0.020   .   1   .   .   .   .   .   1309   VAL   HB     .   16988   1
      249   .   1   1   23   23   VAL   HG11   H   1    0.935     0.020   .   1   .   .   .   .   .   1309   VAL   HG1    .   16988   1
      250   .   1   1   23   23   VAL   HG12   H   1    0.935     0.020   .   1   .   .   .   .   .   1309   VAL   HG1    .   16988   1
      251   .   1   1   23   23   VAL   HG13   H   1    0.935     0.020   .   1   .   .   .   .   .   1309   VAL   HG1    .   16988   1
      252   .   1   1   23   23   VAL   HG21   H   1    1.156     0.020   .   1   .   .   .   .   .   1309   VAL   HG2    .   16988   1
      253   .   1   1   23   23   VAL   HG22   H   1    1.156     0.020   .   1   .   .   .   .   .   1309   VAL   HG2    .   16988   1
      254   .   1   1   23   23   VAL   HG23   H   1    1.156     0.020   .   1   .   .   .   .   .   1309   VAL   HG2    .   16988   1
      255   .   1   1   23   23   VAL   C      C   13   174.758   0.400   .   1   .   .   .   .   .   1309   VAL   C      .   16988   1
      256   .   1   1   23   23   VAL   CA     C   13   61.872    0.400   .   1   .   .   .   .   .   1309   VAL   CA     .   16988   1
      257   .   1   1   23   23   VAL   CB     C   13   33.691    0.400   .   1   .   .   .   .   .   1309   VAL   CB     .   16988   1
      258   .   1   1   23   23   VAL   CG1    C   13   21.010    0.400   .   1   .   .   .   .   .   1309   VAL   CG1    .   16988   1
      259   .   1   1   23   23   VAL   CG2    C   13   20.703    0.400   .   1   .   .   .   .   .   1309   VAL   CG2    .   16988   1
      260   .   1   1   23   23   VAL   N      N   15   130.475   0.400   .   1   .   .   .   .   .   1309   VAL   N      .   16988   1
      261   .   1   1   24   24   THR   H      H   1    8.595     0.020   .   1   .   .   .   .   .   1310   THR   H      .   16988   1
      262   .   1   1   24   24   THR   HA     H   1    5.030     0.020   .   1   .   .   .   .   .   1310   THR   HA     .   16988   1
      263   .   1   1   24   24   THR   HB     H   1    3.871     0.020   .   1   .   .   .   .   .   1310   THR   HB     .   16988   1
      264   .   1   1   24   24   THR   HG21   H   1    1.070     0.020   .   1   .   .   .   .   .   1310   THR   HG2    .   16988   1
      265   .   1   1   24   24   THR   HG22   H   1    1.070     0.020   .   1   .   .   .   .   .   1310   THR   HG2    .   16988   1
      266   .   1   1   24   24   THR   HG23   H   1    1.070     0.020   .   1   .   .   .   .   .   1310   THR   HG2    .   16988   1
      267   .   1   1   24   24   THR   C      C   13   174.658   0.400   .   1   .   .   .   .   .   1310   THR   C      .   16988   1
      268   .   1   1   24   24   THR   CA     C   13   62.107    0.400   .   1   .   .   .   .   .   1310   THR   CA     .   16988   1
      269   .   1   1   24   24   THR   CB     C   13   69.758    0.400   .   1   .   .   .   .   .   1310   THR   CB     .   16988   1
      270   .   1   1   24   24   THR   CG2    C   13   21.239    0.400   .   1   .   .   .   .   .   1310   THR   CG2    .   16988   1
      271   .   1   1   24   24   THR   N      N   15   122.938   0.400   .   1   .   .   .   .   .   1310   THR   N      .   16988   1
      272   .   1   1   25   25   VAL   H      H   1    9.100     0.020   .   1   .   .   .   .   .   1311   VAL   H      .   16988   1
      273   .   1   1   25   25   VAL   HA     H   1    4.777     0.020   .   1   .   .   .   .   .   1311   VAL   HA     .   16988   1
      274   .   1   1   25   25   VAL   HB     H   1    2.353     0.020   .   1   .   .   .   .   .   1311   VAL   HB     .   16988   1
      275   .   1   1   25   25   VAL   HG11   H   1    0.884     0.020   .   1   .   .   .   .   .   1311   VAL   HG1    .   16988   1
      276   .   1   1   25   25   VAL   HG12   H   1    0.884     0.020   .   1   .   .   .   .   .   1311   VAL   HG1    .   16988   1
      277   .   1   1   25   25   VAL   HG13   H   1    0.884     0.020   .   1   .   .   .   .   .   1311   VAL   HG1    .   16988   1
      278   .   1   1   25   25   VAL   HG21   H   1    0.782     0.020   .   1   .   .   .   .   .   1311   VAL   HG2    .   16988   1
      279   .   1   1   25   25   VAL   HG22   H   1    0.782     0.020   .   1   .   .   .   .   .   1311   VAL   HG2    .   16988   1
      280   .   1   1   25   25   VAL   HG23   H   1    0.782     0.020   .   1   .   .   .   .   .   1311   VAL   HG2    .   16988   1
      281   .   1   1   25   25   VAL   C      C   13   174.239   0.400   .   1   .   .   .   .   .   1311   VAL   C      .   16988   1
      282   .   1   1   25   25   VAL   CA     C   13   59.477    0.400   .   1   .   .   .   .   .   1311   VAL   CA     .   16988   1
      283   .   1   1   25   25   VAL   CB     C   13   34.747    0.400   .   1   .   .   .   .   .   1311   VAL   CB     .   16988   1
      284   .   1   1   25   25   VAL   CG1    C   13   22.264    0.400   .   1   .   .   .   .   .   1311   VAL   CG1    .   16988   1
      285   .   1   1   25   25   VAL   CG2    C   13   19.151    0.400   .   1   .   .   .   .   .   1311   VAL   CG2    .   16988   1
      286   .   1   1   25   25   VAL   N      N   15   122.384   0.400   .   1   .   .   .   .   .   1311   VAL   N      .   16988   1
      287   .   1   1   26   26   THR   H      H   1    8.106     0.020   .   1   .   .   .   .   .   1312   THR   H      .   16988   1
      288   .   1   1   26   26   THR   HA     H   1    5.259     0.020   .   1   .   .   .   .   .   1312   THR   HA     .   16988   1
      289   .   1   1   26   26   THR   HB     H   1    3.702     0.020   .   1   .   .   .   .   .   1312   THR   HB     .   16988   1
      290   .   1   1   26   26   THR   HG21   H   1    1.004     0.020   .   1   .   .   .   .   .   1312   THR   HG2    .   16988   1
      291   .   1   1   26   26   THR   HG22   H   1    1.004     0.020   .   1   .   .   .   .   .   1312   THR   HG2    .   16988   1
      292   .   1   1   26   26   THR   HG23   H   1    1.004     0.020   .   1   .   .   .   .   .   1312   THR   HG2    .   16988   1
      293   .   1   1   26   26   THR   C      C   13   173.486   0.400   .   1   .   .   .   .   .   1312   THR   C      .   16988   1
      294   .   1   1   26   26   THR   CA     C   13   60.210    0.400   .   1   .   .   .   .   .   1312   THR   CA     .   16988   1
      295   .   1   1   26   26   THR   CB     C   13   72.434    0.400   .   1   .   .   .   .   .   1312   THR   CB     .   16988   1
      296   .   1   1   26   26   THR   CG2    C   13   21.225    0.400   .   1   .   .   .   .   .   1312   THR   CG2    .   16988   1
      297   .   1   1   26   26   THR   N      N   15   114.061   0.400   .   1   .   .   .   .   .   1312   THR   N      .   16988   1
      298   .   1   1   27   27   GLY   H      H   1    7.581     0.020   .   1   .   .   .   .   .   1313   GLY   H      .   16988   1
      299   .   1   1   27   27   GLY   HA2    H   1    2.878     0.020   .   2   .   .   .   .   .   1313   GLY   HA2    .   16988   1
      300   .   1   1   27   27   GLY   HA3    H   1    3.584     0.020   .   2   .   .   .   .   .   1313   GLY   HA3    .   16988   1
      301   .   1   1   27   27   GLY   C      C   13   170.439   0.400   .   1   .   .   .   .   .   1313   GLY   C      .   16988   1
      302   .   1   1   27   27   GLY   CA     C   13   44.766    0.400   .   1   .   .   .   .   .   1313   GLY   CA     .   16988   1
      303   .   1   1   27   27   GLY   N      N   15   112.813   0.400   .   1   .   .   .   .   .   1313   GLY   N      .   16988   1
      304   .   1   1   28   28   LYS   H      H   1    8.281     0.020   .   1   .   .   .   .   .   1314   LYS   H      .   16988   1
      305   .   1   1   28   28   LYS   HA     H   1    4.532     0.020   .   1   .   .   .   .   .   1314   LYS   HA     .   16988   1
      306   .   1   1   28   28   LYS   HB2    H   1    1.718     0.020   .   2   .   .   .   .   .   1314   LYS   HB2    .   16988   1
      307   .   1   1   28   28   LYS   HB3    H   1    1.680     0.020   .   2   .   .   .   .   .   1314   LYS   HB3    .   16988   1
      308   .   1   1   28   28   LYS   HD2    H   1    1.516     0.020   .   2   .   .   .   .   .   1314   LYS   HD2    .   16988   1
      309   .   1   1   28   28   LYS   HD3    H   1    1.622     0.020   .   2   .   .   .   .   .   1314   LYS   HD3    .   16988   1
      310   .   1   1   28   28   LYS   HE2    H   1    2.940     0.020   .   2   .   .   .   .   .   1314   LYS   HE2    .   16988   1
      311   .   1   1   28   28   LYS   HE3    H   1    2.983     0.020   .   2   .   .   .   .   .   1314   LYS   HE3    .   16988   1
      312   .   1   1   28   28   LYS   HG2    H   1    1.426     0.020   .   2   .   .   .   .   .   1314   LYS   HG2    .   16988   1
      313   .   1   1   28   28   LYS   HG3    H   1    1.470     0.020   .   2   .   .   .   .   .   1314   LYS   HG3    .   16988   1
      314   .   1   1   28   28   LYS   C      C   13   176.655   0.400   .   1   .   .   .   .   .   1314   LYS   C      .   16988   1
      315   .   1   1   28   28   LYS   CA     C   13   55.496    0.400   .   1   .   .   .   .   .   1314   LYS   CA     .   16988   1
      316   .   1   1   28   28   LYS   CB     C   13   33.042    0.400   .   1   .   .   .   .   .   1314   LYS   CB     .   16988   1
      317   .   1   1   28   28   LYS   CD     C   13   28.567    0.400   .   1   .   .   .   .   .   1314   LYS   CD     .   16988   1
      318   .   1   1   28   28   LYS   CE     C   13   42.135    0.400   .   1   .   .   .   .   .   1314   LYS   CE     .   16988   1
      319   .   1   1   28   28   LYS   CG     C   13   24.736    0.400   .   1   .   .   .   .   .   1314   LYS   CG     .   16988   1
      320   .   1   1   28   28   LYS   N      N   15   119.709   0.400   .   1   .   .   .   .   .   1314   LYS   N      .   16988   1
      321   .   1   1   29   29   THR   H      H   1    8.250     0.020   .   1   .   .   .   .   .   1315   THR   H      .   16988   1
      322   .   1   1   29   29   THR   HA     H   1    3.471     0.020   .   1   .   .   .   .   .   1315   THR   HA     .   16988   1
      323   .   1   1   29   29   THR   HB     H   1    3.885     0.020   .   1   .   .   .   .   .   1315   THR   HB     .   16988   1
      324   .   1   1   29   29   THR   HG21   H   1    1.280     0.020   .   1   .   .   .   .   .   1315   THR   HG2    .   16988   1
      325   .   1   1   29   29   THR   HG22   H   1    1.280     0.020   .   1   .   .   .   .   .   1315   THR   HG2    .   16988   1
      326   .   1   1   29   29   THR   HG23   H   1    1.280     0.020   .   1   .   .   .   .   .   1315   THR   HG2    .   16988   1
      327   .   1   1   29   29   THR   C      C   13   175.361   0.400   .   1   .   .   .   .   .   1315   THR   C      .   16988   1
      328   .   1   1   29   29   THR   CA     C   13   65.747    0.400   .   1   .   .   .   .   .   1315   THR   CA     .   16988   1
      329   .   1   1   29   29   THR   CB     C   13   68.904    0.400   .   1   .   .   .   .   .   1315   THR   CB     .   16988   1
      330   .   1   1   29   29   THR   CG2    C   13   22.678    0.400   .   1   .   .   .   .   .   1315   THR   CG2    .   16988   1
      331   .   1   1   29   29   THR   N      N   15   116.527   0.400   .   1   .   .   .   .   .   1315   THR   N      .   16988   1
      332   .   1   1   30   30   ASP   H      H   1    8.768     0.020   .   1   .   .   .   .   .   1316   ASP   H      .   16988   1
      333   .   1   1   30   30   ASP   HA     H   1    4.209     0.020   .   1   .   .   .   .   .   1316   ASP   HA     .   16988   1
      334   .   1   1   30   30   ASP   HB2    H   1    2.883     0.020   .   2   .   .   .   .   .   1316   ASP   HB2    .   16988   1
      335   .   1   1   30   30   ASP   HB3    H   1    3.229     0.020   .   2   .   .   .   .   .   1316   ASP   HB3    .   16988   1
      336   .   1   1   30   30   ASP   C      C   13   175.181   0.400   .   1   .   .   .   .   .   1316   ASP   C      .   16988   1
      337   .   1   1   30   30   ASP   CA     C   13   57.877    0.400   .   1   .   .   .   .   .   1316   ASP   CA     .   16988   1
      338   .   1   1   30   30   ASP   CB     C   13   39.488    0.400   .   1   .   .   .   .   .   1316   ASP   CB     .   16988   1
      339   .   1   1   30   30   ASP   N      N   15   119.167   0.400   .   1   .   .   .   .   .   1316   ASP   N      .   16988   1
      340   .   1   1   31   31   ASP   H      H   1    8.692     0.020   .   1   .   .   .   .   .   1317   ASP   H      .   16988   1
      341   .   1   1   31   31   ASP   HA     H   1    5.016     0.020   .   1   .   .   .   .   .   1317   ASP   HA     .   16988   1
      342   .   1   1   31   31   ASP   HB2    H   1    2.978     0.020   .   2   .   .   .   .   .   1317   ASP   HB2    .   16988   1
      343   .   1   1   31   31   ASP   HB3    H   1    3.057     0.020   .   2   .   .   .   .   .   1317   ASP   HB3    .   16988   1
      344   .   1   1   31   31   ASP   C      C   13   174.892   0.400   .   1   .   .   .   .   .   1317   ASP   C      .   16988   1
      345   .   1   1   31   31   ASP   CA     C   13   53.572    0.400   .   1   .   .   .   .   .   1317   ASP   CA     .   16988   1
      346   .   1   1   31   31   ASP   CB     C   13   42.036    0.400   .   1   .   .   .   .   .   1317   ASP   CB     .   16988   1
      347   .   1   1   31   31   ASP   N      N   15   122.498   0.400   .   1   .   .   .   .   .   1317   ASP   N      .   16988   1
      348   .   1   1   32   32   SER   H      H   1    8.501     0.020   .   1   .   .   .   .   .   1318   SER   H      .   16988   1
      349   .   1   1   32   32   SER   HA     H   1    6.000     0.020   .   1   .   .   .   .   .   1318   SER   HA     .   16988   1
      350   .   1   1   32   32   SER   HB2    H   1    3.542     0.020   .   2   .   .   .   .   .   1318   SER   HB2    .   16988   1
      351   .   1   1   32   32   SER   HB3    H   1    3.670     0.020   .   2   .   .   .   .   .   1318   SER   HB3    .   16988   1
      352   .   1   1   32   32   SER   C      C   13   174.189   0.400   .   1   .   .   .   .   .   1318   SER   C      .   16988   1
      353   .   1   1   32   32   SER   CA     C   13   56.643    0.400   .   1   .   .   .   .   .   1318   SER   CA     .   16988   1
      354   .   1   1   32   32   SER   CB     C   13   66.978    0.400   .   1   .   .   .   .   .   1318   SER   CB     .   16988   1
      355   .   1   1   32   32   SER   N      N   15   111.840   0.400   .   1   .   .   .   .   .   1318   SER   N      .   16988   1
      356   .   1   1   33   33   THR   H      H   1    8.828     0.020   .   1   .   .   .   .   .   1319   THR   H      .   16988   1
      357   .   1   1   33   33   THR   HA     H   1    4.761     0.020   .   1   .   .   .   .   .   1319   THR   HA     .   16988   1
      358   .   1   1   33   33   THR   HB     H   1    4.194     0.020   .   1   .   .   .   .   .   1319   THR   HB     .   16988   1
      359   .   1   1   33   33   THR   HG21   H   1    1.036     0.020   .   1   .   .   .   .   .   1319   THR   HG2    .   16988   1
      360   .   1   1   33   33   THR   HG22   H   1    1.036     0.020   .   1   .   .   .   .   .   1319   THR   HG2    .   16988   1
      361   .   1   1   33   33   THR   HG23   H   1    1.036     0.020   .   1   .   .   .   .   .   1319   THR   HG2    .   16988   1
      362   .   1   1   33   33   THR   C      C   13   171.611   0.400   .   1   .   .   .   .   .   1319   THR   C      .   16988   1
      363   .   1   1   33   33   THR   CA     C   13   60.386    0.400   .   1   .   .   .   .   .   1319   THR   CA     .   16988   1
      364   .   1   1   33   33   THR   CB     C   13   70.552    0.400   .   1   .   .   .   .   .   1319   THR   CB     .   16988   1
      365   .   1   1   33   33   THR   CG2    C   13   19.758    0.400   .   1   .   .   .   .   .   1319   THR   CG2    .   16988   1
      366   .   1   1   33   33   THR   N      N   15   116.720   0.400   .   1   .   .   .   .   .   1319   THR   N      .   16988   1
      367   .   1   1   34   34   THR   H      H   1    8.177     0.020   .   1   .   .   .   .   .   1320   THR   H      .   16988   1
      368   .   1   1   34   34   THR   HA     H   1    4.928     0.020   .   1   .   .   .   .   .   1320   THR   HA     .   16988   1
      369   .   1   1   34   34   THR   HB     H   1    3.921     0.020   .   1   .   .   .   .   .   1320   THR   HB     .   16988   1
      370   .   1   1   34   34   THR   HG21   H   1    1.101     0.020   .   1   .   .   .   .   .   1320   THR   HG2    .   16988   1
      371   .   1   1   34   34   THR   HG22   H   1    1.101     0.020   .   1   .   .   .   .   .   1320   THR   HG2    .   16988   1
      372   .   1   1   34   34   THR   HG23   H   1    1.101     0.020   .   1   .   .   .   .   .   1320   THR   HG2    .   16988   1
      373   .   1   1   34   34   THR   C      C   13   173.064   0.400   .   1   .   .   .   .   .   1320   THR   C      .   16988   1
      374   .   1   1   34   34   THR   CA     C   13   61.645    0.400   .   1   .   .   .   .   .   1320   THR   CA     .   16988   1
      375   .   1   1   34   34   THR   CB     C   13   70.049    0.400   .   1   .   .   .   .   .   1320   THR   CB     .   16988   1
      376   .   1   1   34   34   THR   CG2    C   13   21.790    0.400   .   1   .   .   .   .   .   1320   THR   CG2    .   16988   1
      377   .   1   1   34   34   THR   N      N   15   119.545   0.400   .   1   .   .   .   .   .   1320   THR   N      .   16988   1
      378   .   1   1   35   35   TYR   H      H   1    9.394     0.020   .   1   .   .   .   .   .   1321   TYR   H      .   16988   1
      379   .   1   1   35   35   TYR   HA     H   1    4.740     0.020   .   1   .   .   .   .   .   1321   TYR   HA     .   16988   1
      380   .   1   1   35   35   TYR   HB2    H   1    2.809     0.020   .   2   .   .   .   .   .   1321   TYR   HB2    .   16988   1
      381   .   1   1   35   35   TYR   HB3    H   1    2.751     0.020   .   2   .   .   .   .   .   1321   TYR   HB3    .   16988   1
      382   .   1   1   35   35   TYR   HD1    H   1    6.882     0.020   .   1   .   .   .   .   .   1321   TYR   HD1    .   16988   1
      383   .   1   1   35   35   TYR   HD2    H   1    6.882     0.020   .   1   .   .   .   .   .   1321   TYR   HD2    .   16988   1
      384   .   1   1   35   35   TYR   HE1    H   1    6.754     0.020   .   1   .   .   .   .   .   1321   TYR   HE1    .   16988   1
      385   .   1   1   35   35   TYR   HE2    H   1    6.754     0.020   .   1   .   .   .   .   .   1321   TYR   HE2    .   16988   1
      386   .   1   1   35   35   TYR   C      C   13   173.955   0.400   .   1   .   .   .   .   .   1321   TYR   C      .   16988   1
      387   .   1   1   35   35   TYR   CA     C   13   56.771    0.400   .   1   .   .   .   .   .   1321   TYR   CA     .   16988   1
      388   .   1   1   35   35   TYR   CB     C   13   41.213    0.400   .   1   .   .   .   .   .   1321   TYR   CB     .   16988   1
      389   .   1   1   35   35   TYR   CD1    C   13   132.550   0.400   .   1   .   .   .   .   .   1321   TYR   CD1    .   16988   1
      390   .   1   1   35   35   TYR   CD2    C   13   132.550   0.400   .   1   .   .   .   .   .   1321   TYR   CD2    .   16988   1
      391   .   1   1   35   35   TYR   CE1    C   13   118.309   0.400   .   1   .   .   .   .   .   1321   TYR   CE1    .   16988   1
      392   .   1   1   35   35   TYR   CE2    C   13   118.309   0.400   .   1   .   .   .   .   .   1321   TYR   CE2    .   16988   1
      393   .   1   1   35   35   TYR   N      N   15   129.153   0.400   .   1   .   .   .   .   .   1321   TYR   N      .   16988   1
      394   .   1   1   36   36   THR   H      H   1    7.999     0.020   .   1   .   .   .   .   .   1322   THR   H      .   16988   1
      395   .   1   1   36   36   THR   HA     H   1    4.226     0.020   .   1   .   .   .   .   .   1322   THR   HA     .   16988   1
      396   .   1   1   36   36   THR   HB     H   1    3.723     0.020   .   1   .   .   .   .   .   1322   THR   HB     .   16988   1
      397   .   1   1   36   36   THR   HG21   H   1    1.046     0.020   .   1   .   .   .   .   .   1322   THR   HG2    .   16988   1
      398   .   1   1   36   36   THR   HG22   H   1    1.046     0.020   .   1   .   .   .   .   .   1322   THR   HG2    .   16988   1
      399   .   1   1   36   36   THR   HG23   H   1    1.046     0.020   .   1   .   .   .   .   .   1322   THR   HG2    .   16988   1
      400   .   1   1   36   36   THR   C      C   13   172.314   0.400   .   1   .   .   .   .   .   1322   THR   C      .   16988   1
      401   .   1   1   36   36   THR   CA     C   13   62.598    0.400   .   1   .   .   .   .   .   1322   THR   CA     .   16988   1
      402   .   1   1   36   36   THR   CB     C   13   68.911    0.400   .   1   .   .   .   .   .   1322   THR   CB     .   16988   1
      403   .   1   1   36   36   THR   CG2    C   13   21.396    0.400   .   1   .   .   .   .   .   1322   THR   CG2    .   16988   1
      404   .   1   1   36   36   THR   N      N   15   125.323   0.400   .   1   .   .   .   .   .   1322   THR   N      .   16988   1
      405   .   1   1   37   37   VAL   H      H   1    7.862     0.020   .   1   .   .   .   .   .   1323   VAL   H      .   16988   1
      406   .   1   1   37   37   VAL   HA     H   1    3.561     0.020   .   1   .   .   .   .   .   1323   VAL   HA     .   16988   1
      407   .   1   1   37   37   VAL   HB     H   1    1.878     0.020   .   1   .   .   .   .   .   1323   VAL   HB     .   16988   1
      408   .   1   1   37   37   VAL   HG11   H   1    0.990     0.020   .   1   .   .   .   .   .   1323   VAL   HG1    .   16988   1
      409   .   1   1   37   37   VAL   HG12   H   1    0.990     0.020   .   1   .   .   .   .   .   1323   VAL   HG1    .   16988   1
      410   .   1   1   37   37   VAL   HG13   H   1    0.990     0.020   .   1   .   .   .   .   .   1323   VAL   HG1    .   16988   1
      411   .   1   1   37   37   VAL   HG21   H   1    0.833     0.020   .   1   .   .   .   .   .   1323   VAL   HG2    .   16988   1
      412   .   1   1   37   37   VAL   HG22   H   1    0.833     0.020   .   1   .   .   .   .   .   1323   VAL   HG2    .   16988   1
      413   .   1   1   37   37   VAL   HG23   H   1    0.833     0.020   .   1   .   .   .   .   .   1323   VAL   HG2    .   16988   1
      414   .   1   1   37   37   VAL   C      C   13   175.830   0.400   .   1   .   .   .   .   .   1323   VAL   C      .   16988   1
      415   .   1   1   37   37   VAL   CA     C   13   63.660    0.400   .   1   .   .   .   .   .   1323   VAL   CA     .   16988   1
      416   .   1   1   37   37   VAL   CB     C   13   32.271    0.400   .   1   .   .   .   .   .   1323   VAL   CB     .   16988   1
      417   .   1   1   37   37   VAL   CG1    C   13   21.782    0.400   .   1   .   .   .   .   .   1323   VAL   CG1    .   16988   1
      418   .   1   1   37   37   VAL   CG2    C   13   21.571    0.400   .   1   .   .   .   .   .   1323   VAL   CG2    .   16988   1
      419   .   1   1   37   37   VAL   N      N   15   126.938   0.400   .   1   .   .   .   .   .   1323   VAL   N      .   16988   1
      420   .   1   1   38   38   THR   H      H   1    8.238     0.020   .   1   .   .   .   .   .   1324   THR   H      .   16988   1
      421   .   1   1   38   38   THR   HA     H   1    4.412     0.020   .   1   .   .   .   .   .   1324   THR   HA     .   16988   1
      422   .   1   1   38   38   THR   HB     H   1    3.846     0.020   .   1   .   .   .   .   .   1324   THR   HB     .   16988   1
      423   .   1   1   38   38   THR   HG21   H   1    1.000     0.020   .   1   .   .   .   .   .   1324   THR   HG2    .   16988   1
      424   .   1   1   38   38   THR   HG22   H   1    1.000     0.020   .   1   .   .   .   .   .   1324   THR   HG2    .   16988   1
      425   .   1   1   38   38   THR   HG23   H   1    1.000     0.020   .   1   .   .   .   .   .   1324   THR   HG2    .   16988   1
      426   .   1   1   38   38   THR   C      C   13   172.379   0.400   .   1   .   .   .   .   .   1324   THR   C      .   16988   1
      427   .   1   1   38   38   THR   CA     C   13   60.416    0.400   .   1   .   .   .   .   .   1324   THR   CA     .   16988   1
      428   .   1   1   38   38   THR   CB     C   13   70.341    0.400   .   1   .   .   .   .   .   1324   THR   CB     .   16988   1
      429   .   1   1   38   38   THR   CG2    C   13   20.613    0.400   .   1   .   .   .   .   .   1324   THR   CG2    .   16988   1
      430   .   1   1   38   38   THR   N      N   15   123.333   0.400   .   1   .   .   .   .   .   1324   THR   N      .   16988   1
      431   .   1   1   39   39   ILE   H      H   1    8.819     0.020   .   1   .   .   .   .   .   1325   ILE   H      .   16988   1
      432   .   1   1   39   39   ILE   HA     H   1    4.285     0.020   .   1   .   .   .   .   .   1325   ILE   HA     .   16988   1
      433   .   1   1   39   39   ILE   HB     H   1    2.088     0.020   .   1   .   .   .   .   .   1325   ILE   HB     .   16988   1
      434   .   1   1   39   39   ILE   HD11   H   1    0.853     0.020   .   1   .   .   .   .   .   1325   ILE   HD1    .   16988   1
      435   .   1   1   39   39   ILE   HD12   H   1    0.853     0.020   .   1   .   .   .   .   .   1325   ILE   HD1    .   16988   1
      436   .   1   1   39   39   ILE   HD13   H   1    0.853     0.020   .   1   .   .   .   .   .   1325   ILE   HD1    .   16988   1
      437   .   1   1   39   39   ILE   HG12   H   1    1.511     0.020   .   2   .   .   .   .   .   1325   ILE   HG12   .   16988   1
      438   .   1   1   39   39   ILE   HG13   H   1    0.853     0.020   .   2   .   .   .   .   .   1325   ILE   HG13   .   16988   1
      439   .   1   1   39   39   ILE   HG21   H   1    0.941     0.020   .   1   .   .   .   .   .   1325   ILE   HG2    .   16988   1
      440   .   1   1   39   39   ILE   HG22   H   1    0.941     0.020   .   1   .   .   .   .   .   1325   ILE   HG2    .   16988   1
      441   .   1   1   39   39   ILE   HG23   H   1    0.941     0.020   .   1   .   .   .   .   .   1325   ILE   HG2    .   16988   1
      442   .   1   1   39   39   ILE   C      C   13   174.423   0.400   .   1   .   .   .   .   .   1325   ILE   C      .   16988   1
      443   .   1   1   39   39   ILE   CA     C   13   56.101    0.400   .   1   .   .   .   .   .   1325   ILE   CA     .   16988   1
      444   .   1   1   39   39   ILE   CB     C   13   36.410    0.400   .   1   .   .   .   .   .   1325   ILE   CB     .   16988   1
      445   .   1   1   39   39   ILE   CD1    C   13   11.176    0.400   .   1   .   .   .   .   .   1325   ILE   CD1    .   16988   1
      446   .   1   1   39   39   ILE   CG1    C   13   26.513    0.400   .   1   .   .   .   .   .   1325   ILE   CG1    .   16988   1
      447   .   1   1   39   39   ILE   CG2    C   13   17.241    0.400   .   1   .   .   .   .   .   1325   ILE   CG2    .   16988   1
      448   .   1   1   39   39   ILE   N      N   15   127.522   0.400   .   1   .   .   .   .   .   1325   ILE   N      .   16988   1
      449   .   1   1   40   40   PRO   HA     H   1    4.372     0.020   .   1   .   .   .   .   .   1326   PRO   HA     .   16988   1
      450   .   1   1   40   40   PRO   HB2    H   1    1.819     0.020   .   2   .   .   .   .   .   1326   PRO   HB2    .   16988   1
      451   .   1   1   40   40   PRO   HB3    H   1    2.182     0.020   .   2   .   .   .   .   .   1326   PRO   HB3    .   16988   1
      452   .   1   1   40   40   PRO   HD2    H   1    3.741     0.020   .   2   .   .   .   .   .   1326   PRO   HD2    .   16988   1
      453   .   1   1   40   40   PRO   HD3    H   1    3.172     0.020   .   2   .   .   .   .   .   1326   PRO   HD3    .   16988   1
      454   .   1   1   40   40   PRO   HG2    H   1    1.451     0.020   .   2   .   .   .   .   .   1326   PRO   HG2    .   16988   1
      455   .   1   1   40   40   PRO   HG3    H   1    1.348     0.020   .   2   .   .   .   .   .   1326   PRO   HG3    .   16988   1
      456   .   1   1   40   40   PRO   C      C   13   175.453   0.400   .   1   .   .   .   .   .   1326   PRO   C      .   16988   1
      457   .   1   1   40   40   PRO   CA     C   13   62.247    0.400   .   1   .   .   .   .   .   1326   PRO   CA     .   16988   1
      458   .   1   1   40   40   PRO   CB     C   13   31.267    0.400   .   1   .   .   .   .   .   1326   PRO   CB     .   16988   1
      459   .   1   1   40   40   PRO   CD     C   13   50.837    0.400   .   1   .   .   .   .   .   1326   PRO   CD     .   16988   1
      460   .   1   1   40   40   PRO   CG     C   13   26.748    0.400   .   1   .   .   .   .   .   1326   PRO   CG     .   16988   1
      461   .   1   1   41   41   ASP   H      H   1    8.353     0.020   .   1   .   .   .   .   .   1327   ASP   H      .   16988   1
      462   .   1   1   41   41   ASP   HA     H   1    4.429     0.020   .   1   .   .   .   .   .   1327   ASP   HA     .   16988   1
      463   .   1   1   41   41   ASP   HB2    H   1    2.588     0.020   .   2   .   .   .   .   .   1327   ASP   HB2    .   16988   1
      464   .   1   1   41   41   ASP   HB3    H   1    2.543     0.020   .   2   .   .   .   .   .   1327   ASP   HB3    .   16988   1
      465   .   1   1   41   41   ASP   C      C   13   177.278   0.400   .   1   .   .   .   .   .   1327   ASP   C      .   16988   1
      466   .   1   1   41   41   ASP   CA     C   13   56.049    0.400   .   1   .   .   .   .   .   1327   ASP   CA     .   16988   1
      467   .   1   1   41   41   ASP   CB     C   13   40.913    0.400   .   1   .   .   .   .   .   1327   ASP   CB     .   16988   1
      468   .   1   1   41   41   ASP   N      N   15   120.508   0.400   .   1   .   .   .   .   .   1327   ASP   N      .   16988   1
      469   .   1   1   42   42   GLY   H      H   1    8.718     0.020   .   1   .   .   .   .   .   1328   GLY   H      .   16988   1
      470   .   1   1   42   42   GLY   HA2    H   1    3.480     0.020   .   2   .   .   .   .   .   1328   GLY   HA2    .   16988   1
      471   .   1   1   42   42   GLY   HA3    H   1    4.083     0.020   .   2   .   .   .   .   .   1328   GLY   HA3    .   16988   1
      472   .   1   1   42   42   GLY   C      C   13   174.189   0.400   .   1   .   .   .   .   .   1328   GLY   C      .   16988   1
      473   .   1   1   42   42   GLY   CA     C   13   44.677    0.400   .   1   .   .   .   .   .   1328   GLY   CA     .   16988   1
      474   .   1   1   42   42   GLY   N      N   15   110.942   0.400   .   1   .   .   .   .   .   1328   GLY   N      .   16988   1
      475   .   1   1   43   43   TYR   H      H   1    7.939     0.020   .   1   .   .   .   .   .   1329   TYR   H      .   16988   1
      476   .   1   1   43   43   TYR   HA     H   1    5.230     0.020   .   1   .   .   .   .   .   1329   TYR   HA     .   16988   1
      477   .   1   1   43   43   TYR   HB2    H   1    2.899     0.020   .   2   .   .   .   .   .   1329   TYR   HB2    .   16988   1
      478   .   1   1   43   43   TYR   HB3    H   1    2.987     0.020   .   2   .   .   .   .   .   1329   TYR   HB3    .   16988   1
      479   .   1   1   43   43   TYR   HD1    H   1    6.771     0.020   .   1   .   .   .   .   .   1329   TYR   HD1    .   16988   1
      480   .   1   1   43   43   TYR   HD2    H   1    6.771     0.020   .   1   .   .   .   .   .   1329   TYR   HD2    .   16988   1
      481   .   1   1   43   43   TYR   HE1    H   1    6.594     0.020   .   1   .   .   .   .   .   1329   TYR   HE1    .   16988   1
      482   .   1   1   43   43   TYR   HE2    H   1    6.594     0.020   .   1   .   .   .   .   .   1329   TYR   HE2    .   16988   1
      483   .   1   1   43   43   TYR   C      C   13   173.955   0.400   .   1   .   .   .   .   .   1329   TYR   C      .   16988   1
      484   .   1   1   43   43   TYR   CA     C   13   57.035    0.400   .   1   .   .   .   .   .   1329   TYR   CA     .   16988   1
      485   .   1   1   43   43   TYR   CB     C   13   41.801    0.400   .   1   .   .   .   .   .   1329   TYR   CB     .   16988   1
      486   .   1   1   43   43   TYR   CD1    C   13   133.572   0.400   .   1   .   .   .   .   .   1329   TYR   CD1    .   16988   1
      487   .   1   1   43   43   TYR   CD2    C   13   133.572   0.400   .   1   .   .   .   .   .   1329   TYR   CD2    .   16988   1
      488   .   1   1   43   43   TYR   CE1    C   13   117.094   0.400   .   1   .   .   .   .   .   1329   TYR   CE1    .   16988   1
      489   .   1   1   43   43   TYR   CE2    C   13   117.094   0.400   .   1   .   .   .   .   .   1329   TYR   CE2    .   16988   1
      490   .   1   1   43   43   TYR   N      N   15   118.582   0.400   .   1   .   .   .   .   .   1329   TYR   N      .   16988   1
      491   .   1   1   44   44   GLU   H      H   1    9.188     0.020   .   1   .   .   .   .   .   1330   GLU   H      .   16988   1
      492   .   1   1   44   44   GLU   HA     H   1    4.741     0.020   .   1   .   .   .   .   .   1330   GLU   HA     .   16988   1
      493   .   1   1   44   44   GLU   HB2    H   1    1.676     0.020   .   2   .   .   .   .   .   1330   GLU   HB2    .   16988   1
      494   .   1   1   44   44   GLU   HB3    H   1    1.974     0.020   .   2   .   .   .   .   .   1330   GLU   HB3    .   16988   1
      495   .   1   1   44   44   GLU   HG2    H   1    2.188     0.020   .   2   .   .   .   .   .   1330   GLU   HG2    .   16988   1
      496   .   1   1   44   44   GLU   HG3    H   1    2.188     0.020   .   2   .   .   .   .   .   1330   GLU   HG3    .   16988   1
      497   .   1   1   44   44   GLU   C      C   13   175.127   0.400   .   1   .   .   .   .   .   1330   GLU   C      .   16988   1
      498   .   1   1   44   44   GLU   CA     C   13   54.142    0.400   .   1   .   .   .   .   .   1330   GLU   CA     .   16988   1
      499   .   1   1   44   44   GLU   CB     C   13   33.560    0.400   .   1   .   .   .   .   .   1330   GLU   CB     .   16988   1
      500   .   1   1   44   44   GLU   CG     C   13   35.995    0.400   .   1   .   .   .   .   .   1330   GLU   CG     .   16988   1
      501   .   1   1   44   44   GLU   N      N   15   117.298   0.400   .   1   .   .   .   .   .   1330   GLU   N      .   16988   1
      502   .   1   1   45   45   TYR   H      H   1    9.045     0.020   .   1   .   .   .   .   .   1331   TYR   H      .   16988   1
      503   .   1   1   45   45   TYR   HA     H   1    4.353     0.020   .   1   .   .   .   .   .   1331   TYR   HA     .   16988   1
      504   .   1   1   45   45   TYR   HB2    H   1    2.884     0.020   .   2   .   .   .   .   .   1331   TYR   HB2    .   16988   1
      505   .   1   1   45   45   TYR   HB3    H   1    3.049     0.020   .   2   .   .   .   .   .   1331   TYR   HB3    .   16988   1
      506   .   1   1   45   45   TYR   HD1    H   1    6.915     0.020   .   1   .   .   .   .   .   1331   TYR   HD1    .   16988   1
      507   .   1   1   45   45   TYR   HD2    H   1    6.915     0.020   .   1   .   .   .   .   .   1331   TYR   HD2    .   16988   1
      508   .   1   1   45   45   TYR   HE1    H   1    6.801     0.020   .   1   .   .   .   .   .   1331   TYR   HE1    .   16988   1
      509   .   1   1   45   45   TYR   HE2    H   1    6.801     0.020   .   1   .   .   .   .   .   1331   TYR   HE2    .   16988   1
      510   .   1   1   45   45   TYR   C      C   13   174.798   0.400   .   1   .   .   .   .   .   1331   TYR   C      .   16988   1
      511   .   1   1   45   45   TYR   CA     C   13   59.394    0.400   .   1   .   .   .   .   .   1331   TYR   CA     .   16988   1
      512   .   1   1   45   45   TYR   CB     C   13   39.377    0.400   .   1   .   .   .   .   .   1331   TYR   CB     .   16988   1
      513   .   1   1   45   45   TYR   CD1    C   13   132.564   0.400   .   1   .   .   .   .   .   1331   TYR   CD1    .   16988   1
      514   .   1   1   45   45   TYR   CD2    C   13   132.564   0.400   .   1   .   .   .   .   .   1331   TYR   CD2    .   16988   1
      515   .   1   1   45   45   TYR   CE1    C   13   117.995   0.400   .   1   .   .   .   .   .   1331   TYR   CE1    .   16988   1
      516   .   1   1   45   45   TYR   CE2    C   13   117.995   0.400   .   1   .   .   .   .   .   1331   TYR   CE2    .   16988   1
      517   .   1   1   45   45   TYR   N      N   15   122.980   0.400   .   1   .   .   .   .   .   1331   TYR   N      .   16988   1
      518   .   1   1   46   46   VAL   H      H   1    8.392     0.020   .   1   .   .   .   .   .   1332   VAL   H      .   16988   1
      519   .   1   1   46   46   VAL   HA     H   1    3.903     0.020   .   1   .   .   .   .   .   1332   VAL   HA     .   16988   1
      520   .   1   1   46   46   VAL   HB     H   1    1.529     0.020   .   1   .   .   .   .   .   1332   VAL   HB     .   16988   1
      521   .   1   1   46   46   VAL   HG11   H   1    0.733     0.020   .   1   .   .   .   .   .   1332   VAL   HG1    .   16988   1
      522   .   1   1   46   46   VAL   HG12   H   1    0.733     0.020   .   1   .   .   .   .   .   1332   VAL   HG1    .   16988   1
      523   .   1   1   46   46   VAL   HG13   H   1    0.733     0.020   .   1   .   .   .   .   .   1332   VAL   HG1    .   16988   1
      524   .   1   1   46   46   VAL   HG21   H   1    0.831     0.020   .   1   .   .   .   .   .   1332   VAL   HG2    .   16988   1
      525   .   1   1   46   46   VAL   HG22   H   1    0.831     0.020   .   1   .   .   .   .   .   1332   VAL   HG2    .   16988   1
      526   .   1   1   46   46   VAL   HG23   H   1    0.831     0.020   .   1   .   .   .   .   .   1332   VAL   HG2    .   16988   1
      527   .   1   1   46   46   VAL   C      C   13   175.289   0.400   .   1   .   .   .   .   .   1332   VAL   C      .   16988   1
      528   .   1   1   46   46   VAL   CA     C   13   63.625    0.400   .   1   .   .   .   .   .   1332   VAL   CA     .   16988   1
      529   .   1   1   46   46   VAL   CB     C   13   33.494    0.400   .   1   .   .   .   .   .   1332   VAL   CB     .   16988   1
      530   .   1   1   46   46   VAL   CG1    C   13   20.308    0.400   .   1   .   .   .   .   .   1332   VAL   CG1    .   16988   1
      531   .   1   1   46   46   VAL   CG2    C   13   21.082    0.400   .   1   .   .   .   .   .   1332   VAL   CG2    .   16988   1
      532   .   1   1   46   46   VAL   N      N   15   126.864   0.400   .   1   .   .   .   .   .   1332   VAL   N      .   16988   1
      533   .   1   1   47   47   GLY   H      H   1    6.694     0.020   .   1   .   .   .   .   .   1333   GLY   H      .   16988   1
      534   .   1   1   47   47   GLY   HA2    H   1    3.800     0.020   .   2   .   .   .   .   .   1333   GLY   HA2    .   16988   1
      535   .   1   1   47   47   GLY   HA3    H   1    4.017     0.020   .   2   .   .   .   .   .   1333   GLY   HA3    .   16988   1
      536   .   1   1   47   47   GLY   C      C   13   170.477   0.400   .   1   .   .   .   .   .   1333   GLY   C      .   16988   1
      537   .   1   1   47   47   GLY   CA     C   13   45.862    0.400   .   1   .   .   .   .   .   1333   GLY   CA     .   16988   1
      538   .   1   1   47   47   GLY   N      N   15   105.099   0.400   .   1   .   .   .   .   .   1333   GLY   N      .   16988   1
      539   .   1   1   48   48   THR   H      H   1    8.513     0.020   .   1   .   .   .   .   .   1334   THR   H      .   16988   1
      540   .   1   1   48   48   THR   HA     H   1    5.256     0.020   .   1   .   .   .   .   .   1334   THR   HA     .   16988   1
      541   .   1   1   48   48   THR   HB     H   1    3.881     0.020   .   1   .   .   .   .   .   1334   THR   HB     .   16988   1
      542   .   1   1   48   48   THR   HG1    H   1    5.174     0.020   .   1   .   .   .   .   .   1334   THR   HG1    .   16988   1
      543   .   1   1   48   48   THR   HG21   H   1    1.119     0.020   .   1   .   .   .   .   .   1334   THR   HG2    .   16988   1
      544   .   1   1   48   48   THR   HG22   H   1    1.119     0.020   .   1   .   .   .   .   .   1334   THR   HG2    .   16988   1
      545   .   1   1   48   48   THR   HG23   H   1    1.119     0.020   .   1   .   .   .   .   .   1334   THR   HG2    .   16988   1
      546   .   1   1   48   48   THR   C      C   13   173.720   0.400   .   1   .   .   .   .   .   1334   THR   C      .   16988   1
      547   .   1   1   48   48   THR   CA     C   13   62.528    0.400   .   1   .   .   .   .   .   1334   THR   CA     .   16988   1
      548   .   1   1   48   48   THR   CB     C   13   72.048    0.400   .   1   .   .   .   .   .   1334   THR   CB     .   16988   1
      549   .   1   1   48   48   THR   CG2    C   13   22.703    0.400   .   1   .   .   .   .   .   1334   THR   CG2    .   16988   1
      550   .   1   1   48   48   THR   N      N   15   115.821   0.400   .   1   .   .   .   .   .   1334   THR   N      .   16988   1
      551   .   1   1   49   49   ASP   H      H   1    9.824     0.020   .   1   .   .   .   .   .   1335   ASP   H      .   16988   1
      552   .   1   1   49   49   ASP   HA     H   1    5.012     0.020   .   1   .   .   .   .   .   1335   ASP   HA     .   16988   1
      553   .   1   1   49   49   ASP   HB2    H   1    2.759     0.020   .   2   .   .   .   .   .   1335   ASP   HB2    .   16988   1
      554   .   1   1   49   49   ASP   HB3    H   1    2.862     0.020   .   2   .   .   .   .   .   1335   ASP   HB3    .   16988   1
      555   .   1   1   49   49   ASP   C      C   13   175.127   0.400   .   1   .   .   .   .   .   1335   ASP   C      .   16988   1
      556   .   1   1   49   49   ASP   CA     C   13   53.040    0.400   .   1   .   .   .   .   .   1335   ASP   CA     .   16988   1
      557   .   1   1   49   49   ASP   CB     C   13   42.505    0.400   .   1   .   .   .   .   .   1335   ASP   CB     .   16988   1
      558   .   1   1   49   49   ASP   N      N   15   127.541   0.400   .   1   .   .   .   .   .   1335   ASP   N      .   16988   1
      559   .   1   1   50   50   GLY   H      H   1    8.302     0.020   .   1   .   .   .   .   .   1336   GLY   H      .   16988   1
      560   .   1   1   50   50   GLY   HA2    H   1    3.743     0.020   .   2   .   .   .   .   .   1336   GLY   HA2    .   16988   1
      561   .   1   1   50   50   GLY   HA3    H   1    4.658     0.020   .   2   .   .   .   .   .   1336   GLY   HA3    .   16988   1
      562   .   1   1   50   50   GLY   C      C   13   172.833   0.400   .   1   .   .   .   .   .   1336   GLY   C      .   16988   1
      563   .   1   1   50   50   GLY   CA     C   13   44.140    0.400   .   1   .   .   .   .   .   1336   GLY   CA     .   16988   1
      564   .   1   1   50   50   GLY   N      N   15   113.052   0.400   .   1   .   .   .   .   .   1336   GLY   N      .   16988   1
      565   .   1   1   51   51   GLY   H      H   1    7.966     0.020   .   1   .   .   .   .   .   1337   GLY   H      .   16988   1
      566   .   1   1   51   51   GLY   HA2    H   1    3.562     0.020   .   2   .   .   .   .   .   1337   GLY   HA2    .   16988   1
      567   .   1   1   51   51   GLY   HA3    H   1    3.852     0.020   .   2   .   .   .   .   .   1337   GLY   HA3    .   16988   1
      568   .   1   1   51   51   GLY   C      C   13   173.017   0.400   .   1   .   .   .   .   .   1337   GLY   C      .   16988   1
      569   .   1   1   51   51   GLY   CA     C   13   45.080    0.400   .   1   .   .   .   .   .   1337   GLY   CA     .   16988   1
      570   .   1   1   51   51   GLY   N      N   15   103.430   0.400   .   1   .   .   .   .   .   1337   GLY   N      .   16988   1
      571   .   1   1   52   52   VAL   H      H   1    7.751     0.020   .   1   .   .   .   .   .   1338   VAL   H      .   16988   1
      572   .   1   1   52   52   VAL   HA     H   1    4.369     0.020   .   1   .   .   .   .   .   1338   VAL   HA     .   16988   1
      573   .   1   1   52   52   VAL   HB     H   1    1.848     0.020   .   1   .   .   .   .   .   1338   VAL   HB     .   16988   1
      574   .   1   1   52   52   VAL   HG11   H   1    0.872     0.020   .   1   .   .   .   .   .   1338   VAL   HG1    .   16988   1
      575   .   1   1   52   52   VAL   HG12   H   1    0.872     0.020   .   1   .   .   .   .   .   1338   VAL   HG1    .   16988   1
      576   .   1   1   52   52   VAL   HG13   H   1    0.872     0.020   .   1   .   .   .   .   .   1338   VAL   HG1    .   16988   1
      577   .   1   1   52   52   VAL   HG21   H   1    0.901     0.020   .   1   .   .   .   .   .   1338   VAL   HG2    .   16988   1
      578   .   1   1   52   52   VAL   HG22   H   1    0.901     0.020   .   1   .   .   .   .   .   1338   VAL   HG2    .   16988   1
      579   .   1   1   52   52   VAL   HG23   H   1    0.901     0.020   .   1   .   .   .   .   .   1338   VAL   HG2    .   16988   1
      580   .   1   1   52   52   VAL   C      C   13   176.064   0.400   .   1   .   .   .   .   .   1338   VAL   C      .   16988   1
      581   .   1   1   52   52   VAL   CA     C   13   61.977    0.400   .   1   .   .   .   .   .   1338   VAL   CA     .   16988   1
      582   .   1   1   52   52   VAL   CB     C   13   33.963    0.400   .   1   .   .   .   .   .   1338   VAL   CB     .   16988   1
      583   .   1   1   52   52   VAL   CG1    C   13   20.925    0.400   .   1   .   .   .   .   .   1338   VAL   CG1    .   16988   1
      584   .   1   1   52   52   VAL   CG2    C   13   20.925    0.400   .   1   .   .   .   .   .   1338   VAL   CG2    .   16988   1
      585   .   1   1   52   52   VAL   N      N   15   118.517   0.400   .   1   .   .   .   .   .   1338   VAL   N      .   16988   1
      586   .   1   1   53   53   VAL   H      H   1    8.942     0.020   .   1   .   .   .   .   .   1339   VAL   H      .   16988   1
      587   .   1   1   53   53   VAL   HA     H   1    4.784     0.020   .   1   .   .   .   .   .   1339   VAL   HA     .   16988   1
      588   .   1   1   53   53   VAL   HB     H   1    2.079     0.020   .   1   .   .   .   .   .   1339   VAL   HB     .   16988   1
      589   .   1   1   53   53   VAL   HG11   H   1    1.178     0.020   .   1   .   .   .   .   .   1339   VAL   HG1    .   16988   1
      590   .   1   1   53   53   VAL   HG12   H   1    1.178     0.020   .   1   .   .   .   .   .   1339   VAL   HG1    .   16988   1
      591   .   1   1   53   53   VAL   HG13   H   1    1.178     0.020   .   1   .   .   .   .   .   1339   VAL   HG1    .   16988   1
      592   .   1   1   53   53   VAL   HG21   H   1    1.203     0.020   .   1   .   .   .   .   .   1339   VAL   HG2    .   16988   1
      593   .   1   1   53   53   VAL   HG22   H   1    1.203     0.020   .   1   .   .   .   .   .   1339   VAL   HG2    .   16988   1
      594   .   1   1   53   53   VAL   HG23   H   1    1.203     0.020   .   1   .   .   .   .   .   1339   VAL   HG2    .   16988   1
      595   .   1   1   53   53   VAL   C      C   13   175.595   0.400   .   1   .   .   .   .   .   1339   VAL   C      .   16988   1
      596   .   1   1   53   53   VAL   CA     C   13   61.243    0.400   .   1   .   .   .   .   .   1339   VAL   CA     .   16988   1
      597   .   1   1   53   53   VAL   CB     C   13   32.934    0.400   .   1   .   .   .   .   .   1339   VAL   CB     .   16988   1
      598   .   1   1   53   53   VAL   CG1    C   13   20.363    0.400   .   1   .   .   .   .   .   1339   VAL   CG1    .   16988   1
      599   .   1   1   53   53   VAL   CG2    C   13   21.909    0.400   .   1   .   .   .   .   .   1339   VAL   CG2    .   16988   1
      600   .   1   1   53   53   VAL   N      N   15   131.008   0.400   .   1   .   .   .   .   .   1339   VAL   N      .   16988   1
      601   .   1   1   54   54   SER   H      H   1    8.725     0.020   .   1   .   .   .   .   .   1340   SER   H      .   16988   1
      602   .   1   1   54   54   SER   HA     H   1    4.427     0.020   .   1   .   .   .   .   .   1340   SER   HA     .   16988   1
      603   .   1   1   54   54   SER   HB2    H   1    3.988     0.020   .   2   .   .   .   .   .   1340   SER   HB2    .   16988   1
      604   .   1   1   54   54   SER   HB3    H   1    4.295     0.020   .   2   .   .   .   .   .   1340   SER   HB3    .   16988   1
      605   .   1   1   54   54   SER   C      C   13   176.799   0.400   .   1   .   .   .   .   .   1340   SER   C      .   16988   1
      606   .   1   1   54   54   SER   CA     C   13   58.659    0.400   .   1   .   .   .   .   .   1340   SER   CA     .   16988   1
      607   .   1   1   54   54   SER   CB     C   13   64.076    0.400   .   1   .   .   .   .   .   1340   SER   CB     .   16988   1
      608   .   1   1   54   54   SER   N      N   15   122.610   0.400   .   1   .   .   .   .   .   1340   SER   N      .   16988   1
      609   .   1   1   55   55   SER   H      H   1    9.128     0.020   .   1   .   .   .   .   .   1341   SER   H      .   16988   1
      610   .   1   1   55   55   SER   HA     H   1    4.214     0.020   .   1   .   .   .   .   .   1341   SER   HA     .   16988   1
      611   .   1   1   55   55   SER   HB2    H   1    3.993     0.020   .   2   .   .   .   .   .   1341   SER   HB2    .   16988   1
      612   .   1   1   55   55   SER   HB3    H   1    3.993     0.020   .   2   .   .   .   .   .   1341   SER   HB3    .   16988   1
      613   .   1   1   55   55   SER   HG     H   1    4.745     0.020   .   1   .   .   .   .   .   1341   SER   HG     .   16988   1
      614   .   1   1   55   55   SER   C      C   13   174.975   0.400   .   1   .   .   .   .   .   1341   SER   C      .   16988   1
      615   .   1   1   55   55   SER   CA     C   13   61.298    0.400   .   1   .   .   .   .   .   1341   SER   CA     .   16988   1
      616   .   1   1   55   55   SER   CB     C   13   62.568    0.400   .   1   .   .   .   .   .   1341   SER   CB     .   16988   1
      617   .   1   1   55   55   SER   N      N   15   118.292   0.400   .   1   .   .   .   .   .   1341   SER   N      .   16988   1
      618   .   1   1   56   56   ASP   H      H   1    7.897     0.020   .   1   .   .   .   .   .   1342   ASP   H      .   16988   1
      619   .   1   1   56   56   ASP   HA     H   1    4.564     0.020   .   1   .   .   .   .   .   1342   ASP   HA     .   16988   1
      620   .   1   1   56   56   ASP   HB2    H   1    2.653     0.020   .   2   .   .   .   .   .   1342   ASP   HB2    .   16988   1
      621   .   1   1   56   56   ASP   HB3    H   1    3.029     0.020   .   2   .   .   .   .   .   1342   ASP   HB3    .   16988   1
      622   .   1   1   56   56   ASP   C      C   13   176.924   0.400   .   1   .   .   .   .   .   1342   ASP   C      .   16988   1
      623   .   1   1   56   56   ASP   CA     C   13   52.822    0.400   .   1   .   .   .   .   .   1342   ASP   CA     .   16988   1
      624   .   1   1   56   56   ASP   CB     C   13   40.512    0.400   .   1   .   .   .   .   .   1342   ASP   CB     .   16988   1
      625   .   1   1   56   56   ASP   N      N   15   116.748   0.400   .   1   .   .   .   .   .   1342   ASP   N      .   16988   1
      626   .   1   1   57   57   GLY   H      H   1    7.979     0.020   .   1   .   .   .   .   .   1343   GLY   H      .   16988   1
      627   .   1   1   57   57   GLY   HA2    H   1    3.432     0.020   .   2   .   .   .   .   .   1343   GLY   HA2    .   16988   1
      628   .   1   1   57   57   GLY   HA3    H   1    3.682     0.020   .   2   .   .   .   .   .   1343   GLY   HA3    .   16988   1
      629   .   1   1   57   57   GLY   C      C   13   173.457   0.400   .   1   .   .   .   .   .   1343   GLY   C      .   16988   1
      630   .   1   1   57   57   GLY   CA     C   13   45.239    0.400   .   1   .   .   .   .   .   1343   GLY   CA     .   16988   1
      631   .   1   1   57   57   GLY   N      N   15   109.080   0.400   .   1   .   .   .   .   .   1343   GLY   N      .   16988   1
      632   .   1   1   58   58   LYS   H      H   1    7.512     0.020   .   1   .   .   .   .   .   1344   LYS   H      .   16988   1
      633   .   1   1   58   58   LYS   HA     H   1    4.045     0.020   .   1   .   .   .   .   .   1344   LYS   HA     .   16988   1
      634   .   1   1   58   58   LYS   HB2    H   1    1.777     0.020   .   2   .   .   .   .   .   1344   LYS   HB2    .   16988   1
      635   .   1   1   58   58   LYS   HB3    H   1    1.777     0.020   .   2   .   .   .   .   .   1344   LYS   HB3    .   16988   1
      636   .   1   1   58   58   LYS   HD2    H   1    1.548     0.020   .   2   .   .   .   .   .   1344   LYS   HD2    .   16988   1
      637   .   1   1   58   58   LYS   HD3    H   1    1.548     0.020   .   2   .   .   .   .   .   1344   LYS   HD3    .   16988   1
      638   .   1   1   58   58   LYS   HE2    H   1    2.909     0.020   .   2   .   .   .   .   .   1344   LYS   HE2    .   16988   1
      639   .   1   1   58   58   LYS   HE3    H   1    2.909     0.020   .   2   .   .   .   .   .   1344   LYS   HE3    .   16988   1
      640   .   1   1   58   58   LYS   HG2    H   1    1.254     0.020   .   2   .   .   .   .   .   1344   LYS   HG2    .   16988   1
      641   .   1   1   58   58   LYS   HG3    H   1    1.163     0.020   .   2   .   .   .   .   .   1344   LYS   HG3    .   16988   1
      642   .   1   1   58   58   LYS   C      C   13   177.390   0.400   .   1   .   .   .   .   .   1344   LYS   C      .   16988   1
      643   .   1   1   58   58   LYS   CA     C   13   57.742    0.400   .   1   .   .   .   .   .   1344   LYS   CA     .   16988   1
      644   .   1   1   58   58   LYS   CB     C   13   33.496    0.400   .   1   .   .   .   .   .   1344   LYS   CB     .   16988   1
      645   .   1   1   58   58   LYS   CD     C   13   28.540    0.400   .   1   .   .   .   .   .   1344   LYS   CD     .   16988   1
      646   .   1   1   58   58   LYS   CE     C   13   42.185    0.400   .   1   .   .   .   .   .   1344   LYS   CE     .   16988   1
      647   .   1   1   58   58   LYS   CG     C   13   25.472    0.400   .   1   .   .   .   .   .   1344   LYS   CG     .   16988   1
      648   .   1   1   58   58   LYS   N      N   15   115.757   0.400   .   1   .   .   .   .   .   1344   LYS   N      .   16988   1
      649   .   1   1   59   59   THR   H      H   1    8.029     0.020   .   1   .   .   .   .   .   1345   THR   H      .   16988   1
      650   .   1   1   59   59   THR   HA     H   1    5.281     0.020   .   1   .   .   .   .   .   1345   THR   HA     .   16988   1
      651   .   1   1   59   59   THR   HB     H   1    3.924     0.020   .   1   .   .   .   .   .   1345   THR   HB     .   16988   1
      652   .   1   1   59   59   THR   HG21   H   1    1.038     0.020   .   1   .   .   .   .   .   1345   THR   HG2    .   16988   1
      653   .   1   1   59   59   THR   HG22   H   1    1.038     0.020   .   1   .   .   .   .   .   1345   THR   HG2    .   16988   1
      654   .   1   1   59   59   THR   HG23   H   1    1.038     0.020   .   1   .   .   .   .   .   1345   THR   HG2    .   16988   1
      655   .   1   1   59   59   THR   C      C   13   172.878   0.400   .   1   .   .   .   .   .   1345   THR   C      .   16988   1
      656   .   1   1   59   59   THR   CA     C   13   59.690    0.400   .   1   .   .   .   .   .   1345   THR   CA     .   16988   1
      657   .   1   1   59   59   THR   CB     C   13   72.560    0.400   .   1   .   .   .   .   .   1345   THR   CB     .   16988   1
      658   .   1   1   59   59   THR   CG2    C   13   21.667    0.400   .   1   .   .   .   .   .   1345   THR   CG2    .   16988   1
      659   .   1   1   59   59   THR   N      N   15   109.144   0.400   .   1   .   .   .   .   .   1345   THR   N      .   16988   1
      660   .   1   1   60   60   VAL   H      H   1    9.299     0.020   .   1   .   .   .   .   .   1346   VAL   H      .   16988   1
      661   .   1   1   60   60   VAL   HA     H   1    4.794     0.020   .   1   .   .   .   .   .   1346   VAL   HA     .   16988   1
      662   .   1   1   60   60   VAL   HB     H   1    1.961     0.020   .   1   .   .   .   .   .   1346   VAL   HB     .   16988   1
      663   .   1   1   60   60   VAL   HG11   H   1    0.903     0.020   .   1   .   .   .   .   .   1346   VAL   HG1    .   16988   1
      664   .   1   1   60   60   VAL   HG12   H   1    0.903     0.020   .   1   .   .   .   .   .   1346   VAL   HG1    .   16988   1
      665   .   1   1   60   60   VAL   HG13   H   1    0.903     0.020   .   1   .   .   .   .   .   1346   VAL   HG1    .   16988   1
      666   .   1   1   60   60   VAL   HG21   H   1    0.895     0.020   .   1   .   .   .   .   .   1346   VAL   HG2    .   16988   1
      667   .   1   1   60   60   VAL   HG22   H   1    0.895     0.020   .   1   .   .   .   .   .   1346   VAL   HG2    .   16988   1
      668   .   1   1   60   60   VAL   HG23   H   1    0.895     0.020   .   1   .   .   .   .   .   1346   VAL   HG2    .   16988   1
      669   .   1   1   60   60   VAL   C      C   13   174.423   0.400   .   1   .   .   .   .   .   1346   VAL   C      .   16988   1
      670   .   1   1   60   60   VAL   CA     C   13   60.242    0.400   .   1   .   .   .   .   .   1346   VAL   CA     .   16988   1
      671   .   1   1   60   60   VAL   CB     C   13   35.380    0.400   .   1   .   .   .   .   .   1346   VAL   CB     .   16988   1
      672   .   1   1   60   60   VAL   CG1    C   13   21.107    0.400   .   1   .   .   .   .   .   1346   VAL   CG1    .   16988   1
      673   .   1   1   60   60   VAL   CG2    C   13   21.824    0.400   .   1   .   .   .   .   .   1346   VAL   CG2    .   16988   1
      674   .   1   1   60   60   VAL   N      N   15   120.765   0.400   .   1   .   .   .   .   .   1346   VAL   N      .   16988   1
      675   .   1   1   61   61   THR   H      H   1    9.195     0.020   .   1   .   .   .   .   .   1347   THR   H      .   16988   1
      676   .   1   1   61   61   THR   HA     H   1    4.988     0.020   .   1   .   .   .   .   .   1347   THR   HA     .   16988   1
      677   .   1   1   61   61   THR   HB     H   1    3.952     0.020   .   1   .   .   .   .   .   1347   THR   HB     .   16988   1
      678   .   1   1   61   61   THR   HG21   H   1    1.066     0.020   .   1   .   .   .   .   .   1347   THR   HG2    .   16988   1
      679   .   1   1   61   61   THR   HG22   H   1    1.066     0.020   .   1   .   .   .   .   .   1347   THR   HG2    .   16988   1
      680   .   1   1   61   61   THR   HG23   H   1    1.066     0.020   .   1   .   .   .   .   .   1347   THR   HG2    .   16988   1
      681   .   1   1   61   61   THR   C      C   13   174.189   0.400   .   1   .   .   .   .   .   1347   THR   C      .   16988   1
      682   .   1   1   61   61   THR   CA     C   13   62.657    0.400   .   1   .   .   .   .   .   1347   THR   CA     .   16988   1
      683   .   1   1   61   61   THR   CB     C   13   69.371    0.400   .   1   .   .   .   .   .   1347   THR   CB     .   16988   1
      684   .   1   1   61   61   THR   CG2    C   13   21.165    0.400   .   1   .   .   .   .   .   1347   THR   CG2    .   16988   1
      685   .   1   1   61   61   THR   N      N   15   125.008   0.400   .   1   .   .   .   .   .   1347   THR   N      .   16988   1
      686   .   1   1   62   62   ILE   H      H   1    8.857     0.020   .   1   .   .   .   .   .   1348   ILE   H      .   16988   1
      687   .   1   1   62   62   ILE   HA     H   1    4.286     0.020   .   1   .   .   .   .   .   1348   ILE   HA     .   16988   1
      688   .   1   1   62   62   ILE   HB     H   1    1.107     0.020   .   1   .   .   .   .   .   1348   ILE   HB     .   16988   1
      689   .   1   1   62   62   ILE   HD11   H   1    0.459     0.020   .   1   .   .   .   .   .   1348   ILE   HD1    .   16988   1
      690   .   1   1   62   62   ILE   HD12   H   1    0.459     0.020   .   1   .   .   .   .   .   1348   ILE   HD1    .   16988   1
      691   .   1   1   62   62   ILE   HD13   H   1    0.459     0.020   .   1   .   .   .   .   .   1348   ILE   HD1    .   16988   1
      692   .   1   1   62   62   ILE   HG12   H   1    1.246     0.020   .   2   .   .   .   .   .   1348   ILE   HG12   .   16988   1
      693   .   1   1   62   62   ILE   HG13   H   1    0.825     0.020   .   2   .   .   .   .   .   1348   ILE   HG13   .   16988   1
      694   .   1   1   62   62   ILE   HG21   H   1    0.013     0.020   .   1   .   .   .   .   .   1348   ILE   HG2    .   16988   1
      695   .   1   1   62   62   ILE   HG22   H   1    0.013     0.020   .   1   .   .   .   .   .   1348   ILE   HG2    .   16988   1
      696   .   1   1   62   62   ILE   HG23   H   1    0.013     0.020   .   1   .   .   .   .   .   1348   ILE   HG2    .   16988   1
      697   .   1   1   62   62   ILE   C      C   13   174.453   0.400   .   1   .   .   .   .   .   1348   ILE   C      .   16988   1
      698   .   1   1   62   62   ILE   CA     C   13   59.690    0.400   .   1   .   .   .   .   .   1348   ILE   CA     .   16988   1
      699   .   1   1   62   62   ILE   CB     C   13   41.488    0.400   .   1   .   .   .   .   .   1348   ILE   CB     .   16988   1
      700   .   1   1   62   62   ILE   CD1    C   13   14.455    0.400   .   1   .   .   .   .   .   1348   ILE   CD1    .   16988   1
      701   .   1   1   62   62   ILE   CG1    C   13   28.015    0.400   .   1   .   .   .   .   .   1348   ILE   CG1    .   16988   1
      702   .   1   1   62   62   ILE   CG2    C   13   15.899    0.400   .   1   .   .   .   .   .   1348   ILE   CG2    .   16988   1
      703   .   1   1   62   62   ILE   N      N   15   132.723   0.400   .   1   .   .   .   .   .   1348   ILE   N      .   16988   1
      704   .   1   1   63   63   THR   H      H   1    8.142     0.020   .   1   .   .   .   .   .   1349   THR   H      .   16988   1
      705   .   1   1   63   63   THR   HA     H   1    4.803     0.020   .   1   .   .   .   .   .   1349   THR   HA     .   16988   1
      706   .   1   1   63   63   THR   HB     H   1    3.739     0.020   .   1   .   .   .   .   .   1349   THR   HB     .   16988   1
      707   .   1   1   63   63   THR   HG21   H   1    1.033     0.020   .   1   .   .   .   .   .   1349   THR   HG2    .   16988   1
      708   .   1   1   63   63   THR   HG22   H   1    1.033     0.020   .   1   .   .   .   .   .   1349   THR   HG2    .   16988   1
      709   .   1   1   63   63   THR   HG23   H   1    1.033     0.020   .   1   .   .   .   .   .   1349   THR   HG2    .   16988   1
      710   .   1   1   63   63   THR   C      C   13   174.321   0.400   .   1   .   .   .   .   .   1349   THR   C      .   16988   1
      711   .   1   1   63   63   THR   CA     C   13   60.935    0.400   .   1   .   .   .   .   .   1349   THR   CA     .   16988   1
      712   .   1   1   63   63   THR   CB     C   13   69.765    0.400   .   1   .   .   .   .   .   1349   THR   CB     .   16988   1
      713   .   1   1   63   63   THR   CG2    C   13   20.469    0.400   .   1   .   .   .   .   .   1349   THR   CG2    .   16988   1
      714   .   1   1   63   63   THR   N      N   15   123.276   0.400   .   1   .   .   .   .   .   1349   THR   N      .   16988   1
      715   .   1   1   64   64   PHE   H      H   1    8.109     0.020   .   1   .   .   .   .   .   1350   PHE   H      .   16988   1
      716   .   1   1   64   64   PHE   HA     H   1    4.163     0.020   .   1   .   .   .   .   .   1350   PHE   HA     .   16988   1
      717   .   1   1   64   64   PHE   HB2    H   1    2.444     0.020   .   2   .   .   .   .   .   1350   PHE   HB2    .   16988   1
      718   .   1   1   64   64   PHE   HB3    H   1    3.048     0.020   .   2   .   .   .   .   .   1350   PHE   HB3    .   16988   1
      719   .   1   1   64   64   PHE   HD1    H   1    6.928     0.020   .   1   .   .   .   .   .   1350   PHE   HD1    .   16988   1
      720   .   1   1   64   64   PHE   HD2    H   1    6.928     0.020   .   1   .   .   .   .   .   1350   PHE   HD2    .   16988   1
      721   .   1   1   64   64   PHE   HE1    H   1    7.038     0.020   .   1   .   .   .   .   .   1350   PHE   HE1    .   16988   1
      722   .   1   1   64   64   PHE   HE2    H   1    7.038     0.020   .   1   .   .   .   .   .   1350   PHE   HE2    .   16988   1
      723   .   1   1   64   64   PHE   HZ     H   1    6.874     0.020   .   1   .   .   .   .   .   1350   PHE   HZ     .   16988   1
      724   .   1   1   64   64   PHE   C      C   13   176.498   0.400   .   1   .   .   .   .   .   1350   PHE   C      .   16988   1
      725   .   1   1   64   64   PHE   CA     C   13   61.359    0.400   .   1   .   .   .   .   .   1350   PHE   CA     .   16988   1
      726   .   1   1   64   64   PHE   CB     C   13   39.834    0.400   .   1   .   .   .   .   .   1350   PHE   CB     .   16988   1
      727   .   1   1   64   64   PHE   CD1    C   13   131.289   0.400   .   1   .   .   .   .   .   1350   PHE   CD1    .   16988   1
      728   .   1   1   64   64   PHE   CD2    C   13   131.289   0.400   .   1   .   .   .   .   .   1350   PHE   CD2    .   16988   1
      729   .   1   1   64   64   PHE   CE1    C   13   130.688   0.400   .   1   .   .   .   .   .   1350   PHE   CE1    .   16988   1
      730   .   1   1   64   64   PHE   CE2    C   13   130.688   0.400   .   1   .   .   .   .   .   1350   PHE   CE2    .   16988   1
      731   .   1   1   64   64   PHE   CZ     C   13   129.293   0.400   .   1   .   .   .   .   .   1350   PHE   CZ     .   16988   1
      732   .   1   1   64   64   PHE   N      N   15   124.124   0.400   .   1   .   .   .   .   .   1350   PHE   N      .   16988   1
      733   .   1   1   65   65   ALA   H      H   1    10.002    0.020   .   1   .   .   .   .   .   1351   ALA   H      .   16988   1
      734   .   1   1   65   65   ALA   HA     H   1    4.739     0.020   .   1   .   .   .   .   .   1351   ALA   HA     .   16988   1
      735   .   1   1   65   65   ALA   HB1    H   1    1.329     0.020   .   1   .   .   .   .   .   1351   ALA   HB     .   16988   1
      736   .   1   1   65   65   ALA   HB2    H   1    1.329     0.020   .   1   .   .   .   .   .   1351   ALA   HB     .   16988   1
      737   .   1   1   65   65   ALA   HB3    H   1    1.329     0.020   .   1   .   .   .   .   .   1351   ALA   HB     .   16988   1
      738   .   1   1   65   65   ALA   C      C   13   177.002   0.400   .   1   .   .   .   .   .   1351   ALA   C      .   16988   1
      739   .   1   1   65   65   ALA   CA     C   13   50.316    0.400   .   1   .   .   .   .   .   1351   ALA   CA     .   16988   1
      740   .   1   1   65   65   ALA   CB     C   13   23.580    0.400   .   1   .   .   .   .   .   1351   ALA   CB     .   16988   1
      741   .   1   1   65   65   ALA   N      N   15   125.798   0.400   .   1   .   .   .   .   .   1351   ALA   N      .   16988   1
      742   .   1   1   66   66   ALA   H      H   1    9.332     0.020   .   1   .   .   .   .   .   1352   ALA   H      .   16988   1
      743   .   1   1   66   66   ALA   HA     H   1    4.436     0.020   .   1   .   .   .   .   .   1352   ALA   HA     .   16988   1
      744   .   1   1   66   66   ALA   HB1    H   1    1.436     0.020   .   1   .   .   .   .   .   1352   ALA   HB     .   16988   1
      745   .   1   1   66   66   ALA   HB2    H   1    1.436     0.020   .   1   .   .   .   .   .   1352   ALA   HB     .   16988   1
      746   .   1   1   66   66   ALA   HB3    H   1    1.436     0.020   .   1   .   .   .   .   .   1352   ALA   HB     .   16988   1
      747   .   1   1   66   66   ALA   C      C   13   177.471   0.400   .   1   .   .   .   .   .   1352   ALA   C      .   16988   1
      748   .   1   1   66   66   ALA   CA     C   13   53.722    0.400   .   1   .   .   .   .   .   1352   ALA   CA     .   16988   1
      749   .   1   1   66   66   ALA   CB     C   13   18.746    0.400   .   1   .   .   .   .   .   1352   ALA   CB     .   16988   1
      750   .   1   1   66   66   ALA   N      N   15   127.219   0.400   .   1   .   .   .   .   .   1352   ALA   N      .   16988   1
      751   .   1   1   67   67   ASP   H      H   1    7.285     0.020   .   1   .   .   .   .   .   1353   ASP   H      .   16988   1
      752   .   1   1   67   67   ASP   HA     H   1    4.897     0.020   .   1   .   .   .   .   .   1353   ASP   HA     .   16988   1
      753   .   1   1   67   67   ASP   HB2    H   1    2.735     0.020   .   2   .   .   .   .   .   1353   ASP   HB2    .   16988   1
      754   .   1   1   67   67   ASP   HB3    H   1    3.271     0.020   .   2   .   .   .   .   .   1353   ASP   HB3    .   16988   1
      755   .   1   1   67   67   ASP   C      C   13   175.361   0.400   .   1   .   .   .   .   .   1353   ASP   C      .   16988   1
      756   .   1   1   67   67   ASP   CA     C   13   52.029    0.400   .   1   .   .   .   .   .   1353   ASP   CA     .   16988   1
      757   .   1   1   67   67   ASP   CB     C   13   40.193    0.400   .   1   .   .   .   .   .   1353   ASP   CB     .   16988   1
      758   .   1   1   67   67   ASP   N      N   15   117.105   0.400   .   1   .   .   .   .   .   1353   ASP   N      .   16988   1
      759   .   1   1   68   68   ASP   H      H   1    8.311     0.020   .   1   .   .   .   .   .   1354   ASP   H      .   16988   1
      760   .   1   1   68   68   ASP   HA     H   1    5.191     0.020   .   1   .   .   .   .   .   1354   ASP   HA     .   16988   1
      761   .   1   1   68   68   ASP   HB2    H   1    2.848     0.020   .   2   .   .   .   .   .   1354   ASP   HB2    .   16988   1
      762   .   1   1   68   68   ASP   HB3    H   1    2.932     0.020   .   2   .   .   .   .   .   1354   ASP   HB3    .   16988   1
      763   .   1   1   68   68   ASP   C      C   13   177.939   0.400   .   1   .   .   .   .   .   1354   ASP   C      .   16988   1
      764   .   1   1   68   68   ASP   CA     C   13   54.121    0.400   .   1   .   .   .   .   .   1354   ASP   CA     .   16988   1
      765   .   1   1   68   68   ASP   CB     C   13   40.050    0.400   .   1   .   .   .   .   .   1354   ASP   CB     .   16988   1
      766   .   1   1   68   68   ASP   N      N   15   118.068   0.400   .   1   .   .   .   .   .   1354   ASP   N      .   16988   1
      767   .   1   1   69   69   SER   H      H   1    8.471     0.020   .   1   .   .   .   .   .   1355   SER   H      .   16988   1
      768   .   1   1   69   69   SER   HA     H   1    4.087     0.020   .   1   .   .   .   .   .   1355   SER   HA     .   16988   1
      769   .   1   1   69   69   SER   HB2    H   1    3.979     0.020   .   2   .   .   .   .   .   1355   SER   HB2    .   16988   1
      770   .   1   1   69   69   SER   HB3    H   1    3.979     0.020   .   2   .   .   .   .   .   1355   SER   HB3    .   16988   1
      771   .   1   1   69   69   SER   C      C   13   173.512   0.400   .   1   .   .   .   .   .   1355   SER   C      .   16988   1
      772   .   1   1   69   69   SER   CA     C   13   61.183    0.400   .   1   .   .   .   .   .   1355   SER   CA     .   16988   1
      773   .   1   1   69   69   SER   CB     C   13   62.356    0.400   .   1   .   .   .   .   .   1355   SER   CB     .   16988   1
      774   .   1   1   69   69   SER   N      N   15   118.249   0.400   .   1   .   .   .   .   .   1355   SER   N      .   16988   1
      775   .   1   1   70   70   ASP   H      H   1    9.168     0.020   .   1   .   .   .   .   .   1356   ASP   H      .   16988   1
      776   .   1   1   70   70   ASP   HA     H   1    4.504     0.020   .   1   .   .   .   .   .   1356   ASP   HA     .   16988   1
      777   .   1   1   70   70   ASP   HB2    H   1    2.744     0.020   .   2   .   .   .   .   .   1356   ASP   HB2    .   16988   1
      778   .   1   1   70   70   ASP   HB3    H   1    2.930     0.020   .   2   .   .   .   .   .   1356   ASP   HB3    .   16988   1
      779   .   1   1   70   70   ASP   C      C   13   174.658   0.400   .   1   .   .   .   .   .   1356   ASP   C      .   16988   1
      780   .   1   1   70   70   ASP   CA     C   13   51.884    0.400   .   1   .   .   .   .   .   1356   ASP   CA     .   16988   1
      781   .   1   1   70   70   ASP   CB     C   13   39.965    0.400   .   1   .   .   .   .   .   1356   ASP   CB     .   16988   1
      782   .   1   1   70   70   ASP   N      N   15   119.988   0.400   .   1   .   .   .   .   .   1356   ASP   N      .   16988   1
      783   .   1   1   71   71   ASN   H      H   1    7.036     0.020   .   1   .   .   .   .   .   1357   ASN   H      .   16988   1
      784   .   1   1   71   71   ASN   HA     H   1    4.901     0.020   .   1   .   .   .   .   .   1357   ASN   HA     .   16988   1
      785   .   1   1   71   71   ASN   HB2    H   1    2.735     0.020   .   2   .   .   .   .   .   1357   ASN   HB2    .   16988   1
      786   .   1   1   71   71   ASN   HB3    H   1    2.834     0.020   .   2   .   .   .   .   .   1357   ASN   HB3    .   16988   1
      787   .   1   1   71   71   ASN   HD21   H   1    6.793     0.020   .   2   .   .   .   .   .   1357   ASN   HD21   .   16988   1
      788   .   1   1   71   71   ASN   HD22   H   1    7.659     0.020   .   2   .   .   .   .   .   1357   ASN   HD22   .   16988   1
      789   .   1   1   71   71   ASN   C      C   13   175.981   0.400   .   1   .   .   .   .   .   1357   ASN   C      .   16988   1
      790   .   1   1   71   71   ASN   CA     C   13   53.103    0.400   .   1   .   .   .   .   .   1357   ASN   CA     .   16988   1
      791   .   1   1   71   71   ASN   CB     C   13   38.118    0.400   .   1   .   .   .   .   .   1357   ASN   CB     .   16988   1
      792   .   1   1   71   71   ASN   N      N   15   117.940   0.400   .   1   .   .   .   .   .   1357   ASN   N      .   16988   1
      793   .   1   1   71   71   ASN   ND2    N   15   110.275   0.400   .   1   .   .   .   .   .   1357   ASN   ND2    .   16988   1
      794   .   1   1   72   72   VAL   H      H   1    8.963     0.020   .   1   .   .   .   .   .   1358   VAL   H      .   16988   1
      795   .   1   1   72   72   VAL   HA     H   1    4.771     0.020   .   1   .   .   .   .   .   1358   VAL   HA     .   16988   1
      796   .   1   1   72   72   VAL   HB     H   1    1.683     0.020   .   1   .   .   .   .   .   1358   VAL   HB     .   16988   1
      797   .   1   1   72   72   VAL   HG11   H   1    0.664     0.020   .   1   .   .   .   .   .   1358   VAL   HG1    .   16988   1
      798   .   1   1   72   72   VAL   HG12   H   1    0.664     0.020   .   1   .   .   .   .   .   1358   VAL   HG1    .   16988   1
      799   .   1   1   72   72   VAL   HG13   H   1    0.664     0.020   .   1   .   .   .   .   .   1358   VAL   HG1    .   16988   1
      800   .   1   1   72   72   VAL   HG21   H   1    0.663     0.020   .   1   .   .   .   .   .   1358   VAL   HG2    .   16988   1
      801   .   1   1   72   72   VAL   HG22   H   1    0.663     0.020   .   1   .   .   .   .   .   1358   VAL   HG2    .   16988   1
      802   .   1   1   72   72   VAL   HG23   H   1    0.663     0.020   .   1   .   .   .   .   .   1358   VAL   HG2    .   16988   1
      803   .   1   1   72   72   VAL   C      C   13   175.595   0.400   .   1   .   .   .   .   .   1358   VAL   C      .   16988   1
      804   .   1   1   72   72   VAL   CA     C   13   60.796    0.400   .   1   .   .   .   .   .   1358   VAL   CA     .   16988   1
      805   .   1   1   72   72   VAL   CB     C   13   35.941    0.400   .   1   .   .   .   .   .   1358   VAL   CB     .   16988   1
      806   .   1   1   72   72   VAL   CG1    C   13   21.957    0.400   .   1   .   .   .   .   .   1358   VAL   CG1    .   16988   1
      807   .   1   1   72   72   VAL   CG2    C   13   21.512    0.400   .   1   .   .   .   .   .   1358   VAL   CG2    .   16988   1
      808   .   1   1   72   72   VAL   N      N   15   120.504   0.400   .   1   .   .   .   .   .   1358   VAL   N      .   16988   1
      809   .   1   1   73   73   VAL   H      H   1    9.021     0.020   .   1   .   .   .   .   .   1359   VAL   H      .   16988   1
      810   .   1   1   73   73   VAL   HA     H   1    4.823     0.020   .   1   .   .   .   .   .   1359   VAL   HA     .   16988   1
      811   .   1   1   73   73   VAL   HB     H   1    1.942     0.020   .   1   .   .   .   .   .   1359   VAL   HB     .   16988   1
      812   .   1   1   73   73   VAL   HG11   H   1    0.351     0.020   .   1   .   .   .   .   .   1359   VAL   HG1    .   16988   1
      813   .   1   1   73   73   VAL   HG12   H   1    0.351     0.020   .   1   .   .   .   .   .   1359   VAL   HG1    .   16988   1
      814   .   1   1   73   73   VAL   HG13   H   1    0.351     0.020   .   1   .   .   .   .   .   1359   VAL   HG1    .   16988   1
      815   .   1   1   73   73   VAL   HG21   H   1    0.800     0.020   .   1   .   .   .   .   .   1359   VAL   HG2    .   16988   1
      816   .   1   1   73   73   VAL   HG22   H   1    0.800     0.020   .   1   .   .   .   .   .   1359   VAL   HG2    .   16988   1
      817   .   1   1   73   73   VAL   HG23   H   1    0.800     0.020   .   1   .   .   .   .   .   1359   VAL   HG2    .   16988   1
      818   .   1   1   73   73   VAL   C      C   13   174.423   0.400   .   1   .   .   .   .   .   1359   VAL   C      .   16988   1
      819   .   1   1   73   73   VAL   CA     C   13   60.776    0.400   .   1   .   .   .   .   .   1359   VAL   CA     .   16988   1
      820   .   1   1   73   73   VAL   CB     C   13   34.740    0.400   .   1   .   .   .   .   .   1359   VAL   CB     .   16988   1
      821   .   1   1   73   73   VAL   CG1    C   13   21.665    0.400   .   1   .   .   .   .   .   1359   VAL   CG1    .   16988   1
      822   .   1   1   73   73   VAL   CG2    C   13   21.087    0.400   .   1   .   .   .   .   .   1359   VAL   CG2    .   16988   1
      823   .   1   1   73   73   VAL   N      N   15   129.432   0.400   .   1   .   .   .   .   .   1359   VAL   N      .   16988   1
      824   .   1   1   74   74   ILE   H      H   1    9.244     0.020   .   1   .   .   .   .   .   1360   ILE   H      .   16988   1
      825   .   1   1   74   74   ILE   HA     H   1    4.484     0.020   .   1   .   .   .   .   .   1360   ILE   HA     .   16988   1
      826   .   1   1   74   74   ILE   HB     H   1    1.200     0.020   .   1   .   .   .   .   .   1360   ILE   HB     .   16988   1
      827   .   1   1   74   74   ILE   HD11   H   1    0.522     0.020   .   1   .   .   .   .   .   1360   ILE   HD1    .   16988   1
      828   .   1   1   74   74   ILE   HD12   H   1    0.522     0.020   .   1   .   .   .   .   .   1360   ILE   HD1    .   16988   1
      829   .   1   1   74   74   ILE   HD13   H   1    0.522     0.020   .   1   .   .   .   .   .   1360   ILE   HD1    .   16988   1
      830   .   1   1   74   74   ILE   HG12   H   1    1.026     0.020   .   2   .   .   .   .   .   1360   ILE   HG12   .   16988   1
      831   .   1   1   74   74   ILE   HG13   H   1    0.522     0.020   .   2   .   .   .   .   .   1360   ILE   HG13   .   16988   1
      832   .   1   1   74   74   ILE   HG21   H   1    0.974     0.020   .   1   .   .   .   .   .   1360   ILE   HG2    .   16988   1
      833   .   1   1   74   74   ILE   HG22   H   1    0.974     0.020   .   1   .   .   .   .   .   1360   ILE   HG2    .   16988   1
      834   .   1   1   74   74   ILE   HG23   H   1    0.974     0.020   .   1   .   .   .   .   .   1360   ILE   HG2    .   16988   1
      835   .   1   1   74   74   ILE   C      C   13   174.658   0.400   .   1   .   .   .   .   .   1360   ILE   C      .   16988   1
      836   .   1   1   74   74   ILE   CA     C   13   60.229    0.400   .   1   .   .   .   .   .   1360   ILE   CA     .   16988   1
      837   .   1   1   74   74   ILE   CB     C   13   37.706    0.400   .   1   .   .   .   .   .   1360   ILE   CB     .   16988   1
      838   .   1   1   74   74   ILE   CD1    C   13   13.898    0.400   .   1   .   .   .   .   .   1360   ILE   CD1    .   16988   1
      839   .   1   1   74   74   ILE   CG1    C   13   27.096    0.400   .   1   .   .   .   .   .   1360   ILE   CG1    .   16988   1
      840   .   1   1   74   74   ILE   CG2    C   13   17.140    0.400   .   1   .   .   .   .   .   1360   ILE   CG2    .   16988   1
      841   .   1   1   74   74   ILE   N      N   15   128.557   0.400   .   1   .   .   .   .   .   1360   ILE   N      .   16988   1
      842   .   1   1   75   75   HIS   H      H   1    9.378     0.020   .   1   .   .   .   .   .   1361   HIS   H      .   16988   1
      843   .   1   1   75   75   HIS   HA     H   1    4.380     0.020   .   1   .   .   .   .   .   1361   HIS   HA     .   16988   1
      844   .   1   1   75   75   HIS   HB2    H   1    2.861     0.020   .   2   .   .   .   .   .   1361   HIS   HB2    .   16988   1
      845   .   1   1   75   75   HIS   HB3    H   1    3.443     0.020   .   2   .   .   .   .   .   1361   HIS   HB3    .   16988   1
      846   .   1   1   75   75   HIS   HD2    H   1    6.631     0.020   .   1   .   .   .   .   .   1361   HIS   HD2    .   16988   1
      847   .   1   1   75   75   HIS   HE1    H   1    8.351     0.020   .   1   .   .   .   .   .   1361   HIS   HE1    .   16988   1
      848   .   1   1   75   75   HIS   C      C   13   173.486   0.400   .   1   .   .   .   .   .   1361   HIS   C      .   16988   1
      849   .   1   1   75   75   HIS   CA     C   13   56.180    0.400   .   1   .   .   .   .   .   1361   HIS   CA     .   16988   1
      850   .   1   1   75   75   HIS   CB     C   13   28.644    0.400   .   1   .   .   .   .   .   1361   HIS   CB     .   16988   1
      851   .   1   1   75   75   HIS   CD2    C   13   118.720   0.400   .   1   .   .   .   .   .   1361   HIS   CD2    .   16988   1
      852   .   1   1   75   75   HIS   CE1    C   13   134.631   0.400   .   1   .   .   .   .   .   1361   HIS   CE1    .   16988   1
      853   .   1   1   75   75   HIS   N      N   15   125.387   0.400   .   1   .   .   .   .   .   1361   HIS   N      .   16988   1
      854   .   1   1   75   75   HIS   ND1    N   15   184.610   0.400   .   1   .   .   .   .   .   1361   HIS   ND1    .   16988   1
      855   .   1   1   75   75   HIS   NE2    N   15   174.692   0.400   .   1   .   .   .   .   .   1361   HIS   NE2    .   16988   1
      856   .   1   1   76   76   LEU   H      H   1    9.018     0.020   .   1   .   .   .   .   .   1362   LEU   H      .   16988   1
      857   .   1   1   76   76   LEU   HA     H   1    5.526     0.020   .   1   .   .   .   .   .   1362   LEU   HA     .   16988   1
      858   .   1   1   76   76   LEU   HB2    H   1    1.708     0.020   .   2   .   .   .   .   .   1362   LEU   HB2    .   16988   1
      859   .   1   1   76   76   LEU   HB3    H   1    1.911     0.020   .   2   .   .   .   .   .   1362   LEU   HB3    .   16988   1
      860   .   1   1   76   76   LEU   HD11   H   1    0.415     0.020   .   1   .   .   .   .   .   1362   LEU   HD1    .   16988   1
      861   .   1   1   76   76   LEU   HD12   H   1    0.415     0.020   .   1   .   .   .   .   .   1362   LEU   HD1    .   16988   1
      862   .   1   1   76   76   LEU   HD13   H   1    0.415     0.020   .   1   .   .   .   .   .   1362   LEU   HD1    .   16988   1
      863   .   1   1   76   76   LEU   HD21   H   1    1.131     0.020   .   1   .   .   .   .   .   1362   LEU   HD2    .   16988   1
      864   .   1   1   76   76   LEU   HD22   H   1    1.131     0.020   .   1   .   .   .   .   .   1362   LEU   HD2    .   16988   1
      865   .   1   1   76   76   LEU   HD23   H   1    1.131     0.020   .   1   .   .   .   .   .   1362   LEU   HD2    .   16988   1
      866   .   1   1   76   76   LEU   HG     H   1    1.959     0.020   .   1   .   .   .   .   .   1362   LEU   HG     .   16988   1
      867   .   1   1   76   76   LEU   C      C   13   174.892   0.400   .   1   .   .   .   .   .   1362   LEU   C      .   16988   1
      868   .   1   1   76   76   LEU   CA     C   13   52.502    0.400   .   1   .   .   .   .   .   1362   LEU   CA     .   16988   1
      869   .   1   1   76   76   LEU   CB     C   13   46.544    0.400   .   1   .   .   .   .   .   1362   LEU   CB     .   16988   1
      870   .   1   1   76   76   LEU   CD1    C   13   26.070    0.400   .   1   .   .   .   .   .   1362   LEU   CD1    .   16988   1
      871   .   1   1   76   76   LEU   CD2    C   13   24.308    0.400   .   1   .   .   .   .   .   1362   LEU   CD2    .   16988   1
      872   .   1   1   76   76   LEU   CG     C   13   26.353    0.400   .   1   .   .   .   .   .   1362   LEU   CG     .   16988   1
      873   .   1   1   76   76   LEU   N      N   15   122.562   0.400   .   1   .   .   .   .   .   1362   LEU   N      .   16988   1
      874   .   1   1   77   77   LYS   H      H   1    8.919     0.020   .   1   .   .   .   .   .   1363   LYS   H      .   16988   1
      875   .   1   1   77   77   LYS   HA     H   1    4.927     0.020   .   1   .   .   .   .   .   1363   LYS   HA     .   16988   1
      876   .   1   1   77   77   LYS   HB2    H   1    1.705     0.020   .   2   .   .   .   .   .   1363   LYS   HB2    .   16988   1
      877   .   1   1   77   77   LYS   HB3    H   1    2.196     0.020   .   2   .   .   .   .   .   1363   LYS   HB3    .   16988   1
      878   .   1   1   77   77   LYS   HD2    H   1    1.646     0.020   .   2   .   .   .   .   .   1363   LYS   HD2    .   16988   1
      879   .   1   1   77   77   LYS   HD3    H   1    1.646     0.020   .   2   .   .   .   .   .   1363   LYS   HD3    .   16988   1
      880   .   1   1   77   77   LYS   HE2    H   1    2.981     0.020   .   2   .   .   .   .   .   1363   LYS   HE2    .   16988   1
      881   .   1   1   77   77   LYS   HE3    H   1    2.914     0.020   .   2   .   .   .   .   .   1363   LYS   HE3    .   16988   1
      882   .   1   1   77   77   LYS   HG2    H   1    1.235     0.020   .   2   .   .   .   .   .   1363   LYS   HG2    .   16988   1
      883   .   1   1   77   77   LYS   HG3    H   1    1.132     0.020   .   2   .   .   .   .   .   1363   LYS   HG3    .   16988   1
      884   .   1   1   77   77   LYS   C      C   13   175.595   0.400   .   1   .   .   .   .   .   1363   LYS   C      .   16988   1
      885   .   1   1   77   77   LYS   CA     C   13   54.196    0.400   .   1   .   .   .   .   .   1363   LYS   CA     .   16988   1
      886   .   1   1   77   77   LYS   CB     C   13   34.963    0.400   .   1   .   .   .   .   .   1363   LYS   CB     .   16988   1
      887   .   1   1   77   77   LYS   CD     C   13   29.199    0.400   .   1   .   .   .   .   .   1363   LYS   CD     .   16988   1
      888   .   1   1   77   77   LYS   CE     C   13   41.855    0.400   .   1   .   .   .   .   .   1363   LYS   CE     .   16988   1
      889   .   1   1   77   77   LYS   CG     C   13   23.558    0.400   .   1   .   .   .   .   .   1363   LYS   CG     .   16988   1
      890   .   1   1   77   77   LYS   N      N   15   115.149   0.400   .   1   .   .   .   .   .   1363   LYS   N      .   16988   1
      891   .   1   1   78   78   HIS   H      H   1    9.622     0.020   .   1   .   .   .   .   .   1364   HIS   H      .   16988   1
      892   .   1   1   78   78   HIS   HA     H   1    4.427     0.020   .   1   .   .   .   .   .   1364   HIS   HA     .   16988   1
      893   .   1   1   78   78   HIS   HB2    H   1    3.058     0.020   .   2   .   .   .   .   .   1364   HIS   HB2    .   16988   1
      894   .   1   1   78   78   HIS   HB3    H   1    3.135     0.020   .   2   .   .   .   .   .   1364   HIS   HB3    .   16988   1
      895   .   1   1   78   78   HIS   HD2    H   1    6.993     0.020   .   1   .   .   .   .   .   1364   HIS   HD2    .   16988   1
      896   .   1   1   78   78   HIS   HE1    H   1    8.309     0.020   .   1   .   .   .   .   .   1364   HIS   HE1    .   16988   1
      897   .   1   1   78   78   HIS   C      C   13   175.595   0.400   .   1   .   .   .   .   .   1364   HIS   C      .   16988   1
      898   .   1   1   78   78   HIS   CA     C   13   55.959    0.400   .   1   .   .   .   .   .   1364   HIS   CA     .   16988   1
      899   .   1   1   78   78   HIS   CB     C   13   28.329    0.400   .   1   .   .   .   .   .   1364   HIS   CB     .   16988   1
      900   .   1   1   78   78   HIS   CD2    C   13   119.660   0.400   .   1   .   .   .   .   .   1364   HIS   CD2    .   16988   1
      901   .   1   1   78   78   HIS   CE1    C   13   134.764   0.400   .   1   .   .   .   .   .   1364   HIS   CE1    .   16988   1
      902   .   1   1   78   78   HIS   N      N   15   120.652   0.400   .   1   .   .   .   .   .   1364   HIS   N      .   16988   1
      903   .   1   1   78   78   HIS   ND1    N   15   179.721   0.400   .   1   .   .   .   .   .   1364   HIS   ND1    .   16988   1
      904   .   1   1   78   78   HIS   NE2    N   15   182.289   0.400   .   1   .   .   .   .   .   1364   HIS   NE2    .   16988   1
      905   .   1   1   79   79   GLY   H      H   1    8.335     0.020   .   1   .   .   .   .   .   1365   GLY   H      .   16988   1
      906   .   1   1   79   79   GLY   HA2    H   1    3.656     0.020   .   2   .   .   .   .   .   1365   GLY   HA2    .   16988   1
      907   .   1   1   79   79   GLY   HA3    H   1    4.165     0.020   .   2   .   .   .   .   .   1365   GLY   HA3    .   16988   1
      908   .   1   1   79   79   GLY   C      C   13   173.286   0.400   .   1   .   .   .   .   .   1365   GLY   C      .   16988   1
      909   .   1   1   79   79   GLY   CA     C   13   44.526    0.400   .   1   .   .   .   .   .   1365   GLY   CA     .   16988   1
      910   .   1   1   79   79   GLY   N      N   15   110.171   0.400   .   1   .   .   .   .   .   1365   GLY   N      .   16988   1
      911   .   1   1   80   80   LEU   H      H   1    8.387     0.020   .   1   .   .   .   .   .   80     LEU   H      .   16988   1
      912   .   1   1   80   80   LEU   HA     H   1    4.221     0.020   .   1   .   .   .   .   .   80     LEU   HA     .   16988   1
      913   .   1   1   80   80   LEU   HB2    H   1    1.487     0.020   .   2   .   .   .   .   .   80     LEU   HB2    .   16988   1
      914   .   1   1   80   80   LEU   HB3    H   1    1.550     0.020   .   2   .   .   .   .   .   80     LEU   HB3    .   16988   1
      915   .   1   1   80   80   LEU   HD11   H   1    0.891     0.020   .   1   .   .   .   .   .   80     LEU   HD1    .   16988   1
      916   .   1   1   80   80   LEU   HD12   H   1    0.891     0.020   .   1   .   .   .   .   .   80     LEU   HD1    .   16988   1
      917   .   1   1   80   80   LEU   HD13   H   1    0.891     0.020   .   1   .   .   .   .   .   80     LEU   HD1    .   16988   1
      918   .   1   1   80   80   LEU   HD21   H   1    0.838     0.020   .   1   .   .   .   .   .   80     LEU   HD2    .   16988   1
      919   .   1   1   80   80   LEU   HD22   H   1    0.838     0.020   .   1   .   .   .   .   .   80     LEU   HD2    .   16988   1
      920   .   1   1   80   80   LEU   HD23   H   1    0.838     0.020   .   1   .   .   .   .   .   80     LEU   HD2    .   16988   1
      921   .   1   1   80   80   LEU   HG     H   1    1.595     0.020   .   1   .   .   .   .   .   80     LEU   HG     .   16988   1
      922   .   1   1   80   80   LEU   C      C   13   177.531   0.400   .   1   .   .   .   .   .   80     LEU   C      .   16988   1
      923   .   1   1   80   80   LEU   CA     C   13   55.478    0.400   .   1   .   .   .   .   .   80     LEU   CA     .   16988   1
      924   .   1   1   80   80   LEU   CB     C   13   42.489    0.400   .   1   .   .   .   .   .   80     LEU   CB     .   16988   1
      925   .   1   1   80   80   LEU   CD1    C   13   24.762    0.400   .   1   .   .   .   .   .   80     LEU   CD1    .   16988   1
      926   .   1   1   80   80   LEU   CD2    C   13   23.443    0.400   .   1   .   .   .   .   .   80     LEU   CD2    .   16988   1
      927   .   1   1   80   80   LEU   CG     C   13   26.849    0.400   .   1   .   .   .   .   .   80     LEU   CG     .   16988   1
      928   .   1   1   80   80   LEU   N      N   15   121.920   0.400   .   1   .   .   .   .   .   80     LEU   N      .   16988   1
      929   .   1   1   81   81   GLU   H      H   1    8.452     0.020   .   1   .   .   .   .   .   81     GLU   H      .   16988   1
      930   .   1   1   81   81   GLU   HA     H   1    4.177     0.020   .   1   .   .   .   .   .   81     GLU   HA     .   16988   1
      931   .   1   1   81   81   GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   .   81     GLU   HB2    .   16988   1
      932   .   1   1   81   81   GLU   HB3    H   1    1.830     0.020   .   2   .   .   .   .   .   81     GLU   HB3    .   16988   1
      933   .   1   1   81   81   GLU   HG2    H   1    2.188     0.020   .   2   .   .   .   .   .   81     GLU   HG2    .   16988   1
      934   .   1   1   81   81   GLU   HG3    H   1    2.099     0.020   .   2   .   .   .   .   .   81     GLU   HG3    .   16988   1
      935   .   1   1   81   81   GLU   C      C   13   176.221   0.400   .   1   .   .   .   .   .   81     GLU   C      .   16988   1
      936   .   1   1   81   81   GLU   CA     C   13   56.278    0.400   .   1   .   .   .   .   .   81     GLU   CA     .   16988   1
      937   .   1   1   81   81   GLU   CB     C   13   29.854    0.400   .   1   .   .   .   .   .   81     GLU   CB     .   16988   1
      938   .   1   1   81   81   GLU   CG     C   13   36.071    0.400   .   1   .   .   .   .   .   81     GLU   CG     .   16988   1
      939   .   1   1   81   81   GLU   N      N   15   120.416   0.400   .   1   .   .   .   .   .   81     GLU   N      .   16988   1
      940   .   1   1   82   82   HIS   H      H   1    8.315     0.020   .   1   .   .   .   .   .   82     HIS   H      .   16988   1
      941   .   1   1   82   82   HIS   HA     H   1    4.431     0.020   .   1   .   .   .   .   .   82     HIS   HA     .   16988   1
      942   .   1   1   82   82   HIS   HB2    H   1    3.012     0.020   .   2   .   .   .   .   .   82     HIS   HB2    .   16988   1
      943   .   1   1   82   82   HIS   HB3    H   1    3.193     0.020   .   2   .   .   .   .   .   82     HIS   HB3    .   16988   1
      944   .   1   1   82   82   HIS   C      C   13   174.889   0.400   .   1   .   .   .   .   .   82     HIS   C      .   16988   1
      945   .   1   1   82   82   HIS   CA     C   13   56.401    0.400   .   1   .   .   .   .   .   82     HIS   CA     .   16988   1
      946   .   1   1   82   82   HIS   CB     C   13   30.077    0.400   .   1   .   .   .   .   .   82     HIS   CB     .   16988   1
      947   .   1   1   82   82   HIS   N      N   15   120.031   0.400   .   1   .   .   .   .   .   82     HIS   N      .   16988   1
   stop_
save_