Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51719
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          pg1111_30C_dec12022.BMRB
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D HSQC'       .   .   .   51719   1
      2   '3D HNCACB'     .   .   .   51719   1
      3   '3D CBCACONH'   .   .   .   51719   1
      4   '3D HNCACO'     .   .   .   51719   1
      5   '3D HNCO'       .   .   .   51719   1
      6   '3D HNHA'       .   .   .   51719   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

      1   $software_1   .   .   51719   1
      2   $software_2   .   .   51719   1
      3   $software_3   .   .   51719   1
   stop_

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

      1     .   1   .   1   3    3    TYR   C     C   13   174.033   0.004   .   1   .   .   .   .   .   3    TYR   CO    .   51719   1
      2     .   1   .   1   3    3    TYR   CA    C   13   57.175    0.159   .   1   .   .   .   .   .   3    TYR   CA    .   51719   1
      3     .   1   .   1   3    3    TYR   CB    C   13   42.656    0.143   .   1   .   .   .   .   .   3    TYR   CB    .   51719   1
      4     .   1   .   1   4    4    LYS   H     H   1    9.076     0.005   .   1   .   .   .   .   .   4    LYS   HN    .   51719   1
      5     .   1   .   1   4    4    LYS   HA    H   1    4.757     0       .   1   .   .   .   .   .   4    LYS   HA    .   51719   1
      6     .   1   .   1   4    4    LYS   C     C   13   174.894   0.024   .   1   .   .   .   .   .   4    LYS   CO    .   51719   1
      7     .   1   .   1   4    4    LYS   CA    C   13   54.45     0.122   .   1   .   .   .   .   .   4    LYS   CA    .   51719   1
      8     .   1   .   1   4    4    LYS   CB    C   13   35.06     0.057   .   1   .   .   .   .   .   4    LYS   CB    .   51719   1
      9     .   1   .   1   4    4    LYS   N     N   15   121.686   0.007   .   1   .   .   .   .   .   4    LYS   N     .   51719   1
      10    .   1   .   1   5    5    LEU   H     H   1    8.978     0.004   .   1   .   .   .   .   .   5    LEU   HN    .   51719   1
      11    .   1   .   1   5    5    LEU   HA    H   1    5.256     0       .   1   .   .   .   .   .   5    LEU   HA    .   51719   1
      12    .   1   .   1   5    5    LEU   C     C   13   174.926   0.022   .   1   .   .   .   .   .   5    LEU   CO    .   51719   1
      13    .   1   .   1   5    5    LEU   CA    C   13   54.2      0.179   .   1   .   .   .   .   .   5    LEU   CA    .   51719   1
      14    .   1   .   1   5    5    LEU   CB    C   13   43.713    0.055   .   1   .   .   .   .   .   5    LEU   CB    .   51719   1
      15    .   1   .   1   5    5    LEU   N     N   15   125.899   0.007   .   1   .   .   .   .   .   5    LEU   N     .   51719   1
      16    .   1   .   1   6    6    ILE   H     H   1    8.895     0.003   .   1   .   .   .   .   .   6    ILE   HN    .   51719   1
      17    .   1   .   1   6    6    ILE   HA    H   1    4.766     0       .   1   .   .   .   .   .   6    ILE   HA    .   51719   1
      18    .   1   .   1   6    6    ILE   C     C   13   175.336   0.046   .   1   .   .   .   .   .   6    ILE   CO    .   51719   1
      19    .   1   .   1   6    6    ILE   CA    C   13   60.517    0.061   .   1   .   .   .   .   .   6    ILE   CA    .   51719   1
      20    .   1   .   1   6    6    ILE   CB    C   13   40.03     0.078   .   1   .   .   .   .   .   6    ILE   CB    .   51719   1
      21    .   1   .   1   6    6    ILE   N     N   15   123.462   0       .   1   .   .   .   .   .   6    ILE   N     .   51719   1
      22    .   1   .   1   7    7    LEU   H     H   1    9.487     0.005   .   1   .   .   .   .   .   7    LEU   HN    .   51719   1
      23    .   1   .   1   7    7    LEU   HA    H   1    5.274     0       .   1   .   .   .   .   .   7    LEU   HA    .   51719   1
      24    .   1   .   1   7    7    LEU   C     C   13   174.636   0.004   .   1   .   .   .   .   .   7    LEU   CO    .   51719   1
      25    .   1   .   1   7    7    LEU   CA    C   13   53.81     0.218   .   1   .   .   .   .   .   7    LEU   CA    .   51719   1
      26    .   1   .   1   7    7    LEU   CB    C   13   45.157    0.126   .   1   .   .   .   .   .   7    LEU   CB    .   51719   1
      27    .   1   .   1   7    7    LEU   N     N   15   128.933   0       .   1   .   .   .   .   .   7    LEU   N     .   51719   1
      28    .   1   .   1   8    8    ASN   H     H   1    8.82      0.004   .   1   .   .   .   .   .   8    ASN   HN    .   51719   1
      29    .   1   .   1   8    8    ASN   HA    H   1    5.377     0       .   1   .   .   .   .   .   8    ASN   HA    .   51719   1
      30    .   1   .   1   8    8    ASN   C     C   13   174.537   0.019   .   1   .   .   .   .   .   8    ASN   CO    .   51719   1
      31    .   1   .   1   8    8    ASN   CA    C   13   53.36     0.388   .   1   .   .   .   .   .   8    ASN   CA    .   51719   1
      32    .   1   .   1   8    8    ASN   CB    C   13   41.276    0.109   .   1   .   .   .   .   .   8    ASN   CB    .   51719   1
      33    .   1   .   1   8    8    ASN   N     N   15   122.143   0       .   1   .   .   .   .   .   8    ASN   N     .   51719   1
      34    .   1   .   1   9    9    LEU   H     H   1    8.912     0.006   .   1   .   .   .   .   .   9    LEU   HN    .   51719   1
      35    .   1   .   1   9    9    LEU   HA    H   1    5.009     0       .   1   .   .   .   .   .   9    LEU   HA    .   51719   1
      36    .   1   .   1   9    9    LEU   C     C   13   176.695   0.019   .   1   .   .   .   .   .   9    LEU   CO    .   51719   1
      37    .   1   .   1   9    9    LEU   CA    C   13   54.397    0.147   .   1   .   .   .   .   .   9    LEU   CA    .   51719   1
      38    .   1   .   1   9    9    LEU   CB    C   13   43.418    0.163   .   1   .   .   .   .   .   9    LEU   CB    .   51719   1
      39    .   1   .   1   9    9    LEU   N     N   15   124.827   0       .   1   .   .   .   .   .   9    LEU   N     .   51719   1
      40    .   1   .   1   10   10   LYS   H     H   1    8.548     0.003   .   1   .   .   .   .   .   10   LYS   HN    .   51719   1
      41    .   1   .   1   10   10   LYS   HA    H   1    4.315     0       .   1   .   .   .   .   .   10   LYS   HA    .   51719   1
      42    .   1   .   1   10   10   LYS   C     C   13   175.913   0.011   .   1   .   .   .   .   .   10   LYS   CO    .   51719   1
      43    .   1   .   1   10   10   LYS   CA    C   13   56.533    0.117   .   1   .   .   .   .   .   10   LYS   CA    .   51719   1
      44    .   1   .   1   10   10   LYS   CB    C   13   33.864    0.198   .   1   .   .   .   .   .   10   LYS   CB    .   51719   1
      45    .   1   .   1   10   10   LYS   N     N   15   120.957   0       .   1   .   .   .   .   .   10   LYS   N     .   51719   1
      46    .   1   .   1   11   11   PHE   H     H   1    8.392     0.005   .   1   .   .   .   .   .   11   PHE   HN    .   51719   1
      47    .   1   .   1   11   11   PHE   HA    H   1    4.586     0       .   1   .   .   .   .   .   11   PHE   HA    .   51719   1
      48    .   1   .   1   11   11   PHE   C     C   13   174.631   0       .   1   .   .   .   .   .   11   PHE   CO    .   51719   1
      49    .   1   .   1   11   11   PHE   CA    C   13   57.991    0       .   1   .   .   .   .   .   11   PHE   CA    .   51719   1
      50    .   1   .   1   11   11   PHE   CB    C   13   39.884    0       .   1   .   .   .   .   .   11   PHE   CB    .   51719   1
      51    .   1   .   1   11   11   PHE   N     N   15   122.662   0       .   1   .   .   .   .   .   11   PHE   N     .   51719   1
      52    .   1   .   1   13   13   PHE   C     C   13   176.334   0.019   .   1   .   .   .   .   .   13   PHE   CO    .   51719   1
      53    .   1   .   1   13   13   PHE   CA    C   13   58.549    0.085   .   1   .   .   .   .   .   13   PHE   CA    .   51719   1
      54    .   1   .   1   13   13   PHE   CB    C   13   39.514    0.126   .   1   .   .   .   .   .   13   PHE   CB    .   51719   1
      55    .   1   .   1   14   14   GLY   H     H   1    8.379     0.006   .   1   .   .   .   .   .   14   GLY   HN    .   51719   1
      56    .   1   .   1   14   14   GLY   C     C   13   173.892   0.037   .   1   .   .   .   .   .   14   GLY   CO    .   51719   1
      57    .   1   .   1   14   14   GLY   CA    C   13   45.372    0.096   .   1   .   .   .   .   .   14   GLY   CA    .   51719   1
      58    .   1   .   1   14   14   GLY   N     N   15   111.132   0       .   1   .   .   .   .   .   14   GLY   N     .   51719   1
      59    .   1   .   1   15   15   ASP   H     H   1    8.082     0.006   .   1   .   .   .   .   .   15   ASP   HN    .   51719   1
      60    .   1   .   1   15   15   ASP   HA    H   1    4.716     0       .   1   .   .   .   .   .   15   ASP   HA    .   51719   1
      61    .   1   .   1   15   15   ASP   C     C   13   176.899   0.055   .   1   .   .   .   .   .   15   ASP   CO    .   51719   1
      62    .   1   .   1   15   15   ASP   CA    C   13   54.175    0.16    .   1   .   .   .   .   .   15   ASP   CA    .   51719   1
      63    .   1   .   1   15   15   ASP   CB    C   13   41.43     0.179   .   1   .   .   .   .   .   15   ASP   CB    .   51719   1
      64    .   1   .   1   15   15   ASP   N     N   15   120.495   0       .   1   .   .   .   .   .   15   ASP   N     .   51719   1
      65    .   1   .   1   16   16   THR   H     H   1    8.182     0.011   .   1   .   .   .   .   .   16   THR   HN    .   51719   1
      66    .   1   .   1   16   16   THR   HA    H   1    4.678     0       .   1   .   .   .   .   .   16   THR   HA    .   51719   1
      67    .   1   .   1   16   16   THR   C     C   13   174.901   0       .   1   .   .   .   .   .   16   THR   CO    .   51719   1
      68    .   1   .   1   16   16   THR   CA    C   13   62.623    0       .   1   .   .   .   .   .   16   THR   CA    .   51719   1
      69    .   1   .   1   16   16   THR   CB    C   13   69.781    0       .   1   .   .   .   .   .   16   THR   CB    .   51719   1
      70    .   1   .   1   16   16   THR   N     N   15   114.059   0       .   1   .   .   .   .   .   16   THR   N     .   51719   1
      71    .   1   .   1   17   17   ASN   C     C   13   175.571   0       .   1   .   .   .   .   .   17   ASN   CO    .   51719   1
      72    .   1   .   1   17   17   ASN   CA    C   13   53.936    0.051   .   1   .   .   .   .   .   17   ASN   CA    .   51719   1
      73    .   1   .   1   17   17   ASN   CB    C   13   38.674    0.153   .   1   .   .   .   .   .   17   ASN   CB    .   51719   1
      74    .   1   .   1   18   18   SER   H     H   1    8.101     0.003   .   1   .   .   .   .   .   18   SER   HN    .   51719   1
      75    .   1   .   1   18   18   SER   HA    H   1    4.388     0       .   1   .   .   .   .   .   18   SER   HA    .   51719   1
      76    .   1   .   1   18   18   SER   C     C   13   175.563   0       .   1   .   .   .   .   .   18   SER   CO    .   51719   1
      77    .   1   .   1   18   18   SER   CA    C   13   58.972    0       .   1   .   .   .   .   .   18   SER   CA    .   51719   1
      78    .   1   .   1   18   18   SER   CB    C   13   63.856    0       .   1   .   .   .   .   .   18   SER   CB    .   51719   1
      79    .   1   .   1   18   18   SER   N     N   15   115.491   0       .   1   .   .   .   .   .   18   SER   N     .   51719   1
      80    .   1   .   1   19   19   GLU   C     C   13   176.439   0.034   .   1   .   .   .   .   .   19   GLU   CO    .   51719   1
      81    .   1   .   1   19   19   GLU   CA    C   13   57.173    0       .   1   .   .   .   .   .   19   GLU   CA    .   51719   1
      82    .   1   .   1   19   19   GLU   CB    C   13   30.165    0.103   .   1   .   .   .   .   .   19   GLU   CB    .   51719   1
      83    .   1   .   1   20   20   ALA   H     H   1    8.15      0.003   .   1   .   .   .   .   .   20   ALA   HN    .   51719   1
      84    .   1   .   1   20   20   ALA   HA    H   1    4.299     0       .   1   .   .   .   .   .   20   ALA   HA    .   51719   1
      85    .   1   .   1   20   20   ALA   C     C   13   178.663   0.084   .   1   .   .   .   .   .   20   ALA   CO    .   51719   1
      86    .   1   .   1   20   20   ALA   CA    C   13   53.108    0.053   .   1   .   .   .   .   .   20   ALA   CA    .   51719   1
      87    .   1   .   1   20   20   ALA   CB    C   13   19.029    0.118   .   1   .   .   .   .   .   20   ALA   CB    .   51719   1
      88    .   1   .   1   20   20   ALA   N     N   15   123.54    0       .   1   .   .   .   .   .   20   ALA   N     .   51719   1
      89    .   1   .   1   21   21   VAL   H     H   1    7.954     0.003   .   1   .   .   .   .   .   21   VAL   HN    .   51719   1
      90    .   1   .   1   21   21   VAL   C     C   13   175.415   0.445   .   1   .   .   .   .   .   21   VAL   CO    .   51719   1
      91    .   1   .   1   21   21   VAL   CA    C   13   63.284    0.127   .   1   .   .   .   .   .   21   VAL   CA    .   51719   1
      92    .   1   .   1   21   21   VAL   CB    C   13   32.384    0.236   .   1   .   .   .   .   .   21   VAL   CB    .   51719   1
      93    .   1   .   1   21   21   VAL   N     N   15   119.622   0       .   1   .   .   .   .   .   21   VAL   N     .   51719   1
      94    .   1   .   1   22   22   ASP   H     H   1    9.073     0.004   .   1   .   .   .   .   .   22   ASP   HN    .   51719   1
      95    .   1   .   1   22   22   ASP   HA    H   1    4.316     0       .   1   .   .   .   .   .   22   ASP   HA    .   51719   1
      96    .   1   .   1   22   22   ASP   C     C   13   175.984   0       .   1   .   .   .   .   .   22   ASP   CO    .   51719   1
      97    .   1   .   1   22   22   ASP   CA    C   13   57.509    0       .   1   .   .   .   .   .   22   ASP   CA    .   51719   1
      98    .   1   .   1   22   22   ASP   CB    C   13   41.52     0       .   1   .   .   .   .   .   22   ASP   CB    .   51719   1
      99    .   1   .   1   22   22   ASP   N     N   15   129.291   0.03    .   1   .   .   .   .   .   22   ASP   N     .   51719   1
      100   .   1   .   1   24   24   ALA   C     C   13   180.845   0.011   .   1   .   .   .   .   .   24   ALA   CO    .   51719   1
      101   .   1   .   1   24   24   ALA   CA    C   13   54.903    0.203   .   1   .   .   .   .   .   24   ALA   CA    .   51719   1
      102   .   1   .   1   24   24   ALA   CB    C   13   18.122    0.051   .   1   .   .   .   .   .   24   ALA   CB    .   51719   1
      103   .   1   .   1   25   25   GLU   H     H   1    7.823     0.005   .   1   .   .   .   .   .   25   GLU   HN    .   51719   1
      104   .   1   .   1   25   25   GLU   HA    H   1    3.93      0       .   1   .   .   .   .   .   25   GLU   HA    .   51719   1
      105   .   1   .   1   25   25   GLU   C     C   13   178.834   0.048   .   1   .   .   .   .   .   25   GLU   CO    .   51719   1
      106   .   1   .   1   25   25   GLU   CA    C   13   58.688    0.034   .   1   .   .   .   .   .   25   GLU   CA    .   51719   1
      107   .   1   .   1   25   25   GLU   CB    C   13   29.322    0.098   .   1   .   .   .   .   .   25   GLU   CB    .   51719   1
      108   .   1   .   1   25   25   GLU   N     N   15   119.511   0       .   1   .   .   .   .   .   25   GLU   N     .   51719   1
      109   .   1   .   1   26   26   ALA   H     H   1    7.873     0.005   .   1   .   .   .   .   .   26   ALA   HN    .   51719   1
      110   .   1   .   1   26   26   ALA   HA    H   1    3.516     0       .   1   .   .   .   .   .   26   ALA   HA    .   51719   1
      111   .   1   .   1   26   26   ALA   C     C   13   177.761   0.09    .   1   .   .   .   .   .   26   ALA   CO    .   51719   1
      112   .   1   .   1   26   26   ALA   CA    C   13   54.818    0.024   .   1   .   .   .   .   .   26   ALA   CA    .   51719   1
      113   .   1   .   1   26   26   ALA   CB    C   13   17.527    0.171   .   1   .   .   .   .   .   26   ALA   CB    .   51719   1
      114   .   1   .   1   26   26   ALA   N     N   15   122.18    0       .   1   .   .   .   .   .   26   ALA   N     .   51719   1
      115   .   1   .   1   27   27   GLU   H     H   1    8.092     0.006   .   1   .   .   .   .   .   27   GLU   HN    .   51719   1
      116   .   1   .   1   27   27   GLU   C     C   13   177.264   0.041   .   1   .   .   .   .   .   27   GLU   CO    .   51719   1
      117   .   1   .   1   27   27   GLU   CA    C   13   60.04     0.356   .   1   .   .   .   .   .   27   GLU   CA    .   51719   1
      118   .   1   .   1   27   27   GLU   CB    C   13   29.67     0.083   .   1   .   .   .   .   .   27   GLU   CB    .   51719   1
      119   .   1   .   1   27   27   GLU   N     N   15   116.968   0       .   1   .   .   .   .   .   27   GLU   N     .   51719   1
      120   .   1   .   1   28   28   LYS   H     H   1    7.162     0.003   .   1   .   .   .   .   .   28   LYS   HN    .   51719   1
      121   .   1   .   1   28   28   LYS   HA    H   1    3.693     0       .   1   .   .   .   .   .   28   LYS   HA    .   51719   1
      122   .   1   .   1   28   28   LYS   C     C   13   179.412   0       .   1   .   .   .   .   .   28   LYS   CO    .   51719   1
      123   .   1   .   1   28   28   LYS   CA    C   13   59.786    0       .   1   .   .   .   .   .   28   LYS   CA    .   51719   1
      124   .   1   .   1   28   28   LYS   CB    C   13   32.824    0       .   1   .   .   .   .   .   28   LYS   CB    .   51719   1
      125   .   1   .   1   28   28   LYS   N     N   15   116.339   0       .   1   .   .   .   .   .   28   LYS   N     .   51719   1
      126   .   1   .   1   30   30   PHE   C     C   13   177.943   0.004   .   1   .   .   .   .   .   30   PHE   CO    .   51719   1
      127   .   1   .   1   30   30   PHE   CA    C   13   58.215    0.052   .   1   .   .   .   .   .   30   PHE   CA    .   51719   1
      128   .   1   .   1   30   30   PHE   CB    C   13   36.95     0.052   .   1   .   .   .   .   .   30   PHE   CB    .   51719   1
      129   .   1   .   1   31   31   LYS   H     H   1    8.046     0.004   .   1   .   .   .   .   .   31   LYS   HN    .   51719   1
      130   .   1   .   1   31   31   LYS   HA    H   1    3.749     0       .   1   .   .   .   .   .   31   LYS   HA    .   51719   1
      131   .   1   .   1   31   31   LYS   C     C   13   179.175   0.028   .   1   .   .   .   .   .   31   LYS   CO    .   51719   1
      132   .   1   .   1   31   31   LYS   CA    C   13   60.243    0.324   .   1   .   .   .   .   .   31   LYS   CA    .   51719   1
      133   .   1   .   1   31   31   LYS   CB    C   13   32.321    0.084   .   1   .   .   .   .   .   31   LYS   CB    .   51719   1
      134   .   1   .   1   31   31   LYS   N     N   15   119.251   0       .   1   .   .   .   .   .   31   LYS   N     .   51719   1
      135   .   1   .   1   32   32   GLN   H     H   1    7.446     0.005   .   1   .   .   .   .   .   32   GLN   HN    .   51719   1
      136   .   1   .   1   32   32   GLN   HA    H   1    4.028     0       .   1   .   .   .   .   .   32   GLN   HA    .   51719   1
      137   .   1   .   1   32   32   GLN   C     C   13   178.152   0.044   .   1   .   .   .   .   .   32   GLN   CO    .   51719   1
      138   .   1   .   1   32   32   GLN   CA    C   13   59.006    0.048   .   1   .   .   .   .   .   32   GLN   CA    .   51719   1
      139   .   1   .   1   32   32   GLN   CB    C   13   28.008    0.096   .   1   .   .   .   .   .   32   GLN   CB    .   51719   1
      140   .   1   .   1   32   32   GLN   N     N   15   119.956   0       .   1   .   .   .   .   .   32   GLN   N     .   51719   1
      141   .   1   .   1   33   33   TYR   H     H   1    7.966     0.004   .   1   .   .   .   .   .   33   TYR   HN    .   51719   1
      142   .   1   .   1   33   33   TYR   HA    H   1    4.53      0       .   1   .   .   .   .   .   33   TYR   HA    .   51719   1
      143   .   1   .   1   33   33   TYR   C     C   13   179.014   0.027   .   1   .   .   .   .   .   33   TYR   CO    .   51719   1
      144   .   1   .   1   33   33   TYR   CA    C   13   60.396    0.042   .   1   .   .   .   .   .   33   TYR   CA    .   51719   1
      145   .   1   .   1   33   33   TYR   CB    C   13   37.865    0.166   .   1   .   .   .   .   .   33   TYR   CB    .   51719   1
      146   .   1   .   1   33   33   TYR   N     N   15   118.964   0       .   1   .   .   .   .   .   33   TYR   N     .   51719   1
      147   .   1   .   1   34   34   ALA   H     H   1    8.675     0.004   .   1   .   .   .   .   .   34   ALA   HN    .   51719   1
      148   .   1   .   1   34   34   ALA   HA    H   1    4.223     0       .   1   .   .   .   .   .   34   ALA   HA    .   51719   1
      149   .   1   .   1   34   34   ALA   C     C   13   179.627   0.034   .   1   .   .   .   .   .   34   ALA   CO    .   51719   1
      150   .   1   .   1   34   34   ALA   CA    C   13   57.176    0.939   .   1   .   .   .   .   .   34   ALA   CA    .   51719   1
      151   .   1   .   1   34   34   ALA   CB    C   13   18.219    0.079   .   1   .   .   .   .   .   34   ALA   CB    .   51719   1
      152   .   1   .   1   34   34   ALA   N     N   15   121.662   0       .   1   .   .   .   .   .   34   ALA   N     .   51719   1
      153   .   1   .   1   35   35   ASN   H     H   1    8.47      0.005   .   1   .   .   .   .   .   35   ASN   HN    .   51719   1
      154   .   1   .   1   35   35   ASN   HA    H   1    4.516     0       .   1   .   .   .   .   .   35   ASN   HA    .   51719   1
      155   .   1   .   1   35   35   ASN   C     C   13   179.107   0.046   .   1   .   .   .   .   .   35   ASN   CO    .   51719   1
      156   .   1   .   1   35   35   ASN   CA    C   13   57.028    0.145   .   1   .   .   .   .   .   35   ASN   CA    .   51719   1
      157   .   1   .   1   35   35   ASN   CB    C   13   38.825    0.026   .   1   .   .   .   .   .   35   ASN   CB    .   51719   1
      158   .   1   .   1   35   35   ASN   N     N   15   118.92    0       .   1   .   .   .   .   .   35   ASN   N     .   51719   1
      159   .   1   .   1   36   36   ASP   H     H   1    8.552     0.004   .   1   .   .   .   .   .   36   ASP   HN    .   51719   1
      160   .   1   .   1   36   36   ASP   HA    H   1    4.254     0       .   1   .   .   .   .   .   36   ASP   HA    .   51719   1
      161   .   1   .   1   36   36   ASP   C     C   13   177.401   0.04    .   1   .   .   .   .   .   36   ASP   CO    .   51719   1
      162   .   1   .   1   36   36   ASP   CA    C   13   57.014    0.078   .   1   .   .   .   .   .   36   ASP   CA    .   51719   1
      163   .   1   .   1   36   36   ASP   CB    C   13   40.059    0.152   .   1   .   .   .   .   .   36   ASP   CB    .   51719   1
      164   .   1   .   1   36   36   ASP   N     N   15   121.621   0       .   1   .   .   .   .   .   36   ASP   N     .   51719   1
      165   .   1   .   1   37   37   HIS   H     H   1    7.669     0.005   .   1   .   .   .   .   .   37   HIS   HN    .   51719   1
      166   .   1   .   1   37   37   HIS   HA    H   1    4.5       0       .   1   .   .   .   .   .   37   HIS   HA    .   51719   1
      167   .   1   .   1   37   37   HIS   C     C   13   174.65    0.011   .   1   .   .   .   .   .   37   HIS   CO    .   51719   1
      168   .   1   .   1   37   37   HIS   CA    C   13   56.937    0.083   .   1   .   .   .   .   .   37   HIS   CA    .   51719   1
      169   .   1   .   1   37   37   HIS   CB    C   13   29.738    0.096   .   1   .   .   .   .   .   37   HIS   CB    .   51719   1
      170   .   1   .   1   37   37   HIS   N     N   15   116.007   0       .   1   .   .   .   .   .   37   HIS   N     .   51719   1
      171   .   1   .   1   38   38   GLY   H     H   1    7.837     0.004   .   1   .   .   .   .   .   38   GLY   HN    .   51719   1
      172   .   1   .   1   38   38   GLY   HA2   H   1    3.986     0       .   1   .   .   .   .   .   38   GLY   HA2   .   51719   1
      173   .   1   .   1   38   38   GLY   HA3   H   1    3.986     0       .   1   .   .   .   .   .   38   GLY   HA3   .   51719   1
      174   .   1   .   1   38   38   GLY   C     C   13   174.533   0.039   .   1   .   .   .   .   .   38   GLY   CO    .   51719   1
      175   .   1   .   1   38   38   GLY   CA    C   13   46.748    0.01    .   1   .   .   .   .   .   38   GLY   CA    .   51719   1
      176   .   1   .   1   38   38   GLY   N     N   15   107.772   0       .   1   .   .   .   .   .   38   GLY   N     .   51719   1
      177   .   1   .   1   39   39   VAL   H     H   1    8.226     0.003   .   1   .   .   .   .   .   39   VAL   HN    .   51719   1
      178   .   1   .   1   39   39   VAL   HA    H   1    4.12      0       .   1   .   .   .   .   .   39   VAL   HA    .   51719   1
      179   .   1   .   1   39   39   VAL   C     C   13   173.761   0.041   .   1   .   .   .   .   .   39   VAL   CO    .   51719   1
      180   .   1   .   1   39   39   VAL   CA    C   13   61.84     0.208   .   1   .   .   .   .   .   39   VAL   CA    .   51719   1
      181   .   1   .   1   39   39   VAL   CB    C   13   32.519    0.465   .   1   .   .   .   .   .   39   VAL   CB    .   51719   1
      182   .   1   .   1   39   39   VAL   N     N   15   121.094   0       .   1   .   .   .   .   .   39   VAL   N     .   51719   1
      183   .   1   .   1   40   40   ASP   H     H   1    8.42      0.006   .   1   .   .   .   .   .   40   ASP   HN    .   51719   1
      184   .   1   .   1   40   40   ASP   HA    H   1    4.79      0       .   1   .   .   .   .   .   40   ASP   HA    .   51719   1
      185   .   1   .   1   40   40   ASP   C     C   13   175.425   0.048   .   1   .   .   .   .   .   40   ASP   CO    .   51719   1
      186   .   1   .   1   40   40   ASP   CA    C   13   53.012    0.125   .   1   .   .   .   .   .   40   ASP   CA    .   51719   1
      187   .   1   .   1   40   40   ASP   CB    C   13   41.836    0.043   .   1   .   .   .   .   .   40   ASP   CB    .   51719   1
      188   .   1   .   1   40   40   ASP   N     N   15   128.346   0.025   .   1   .   .   .   .   .   40   ASP   N     .   51719   1
      189   .   1   .   1   41   41   GLY   H     H   1    8.218     0.004   .   1   .   .   .   .   .   41   GLY   HN    .   51719   1
      190   .   1   .   1   41   41   GLY   HA2   H   1    4.522     0       .   1   .   .   .   .   .   41   GLY   HA2   .   51719   1
      191   .   1   .   1   41   41   GLY   HA3   H   1    4.522     0       .   1   .   .   .   .   .   41   GLY   HA3   .   51719   1
      192   .   1   .   1   41   41   GLY   C     C   13   172.318   0.025   .   1   .   .   .   .   .   41   GLY   CO    .   51719   1
      193   .   1   .   1   41   41   GLY   CA    C   13   44.793    0.06    .   1   .   .   .   .   .   41   GLY   CA    .   51719   1
      194   .   1   .   1   41   41   GLY   N     N   15   109.339   0       .   1   .   .   .   .   .   41   GLY   N     .   51719   1
      195   .   1   .   1   42   42   GLU   H     H   1    8.205     0.008   .   1   .   .   .   .   .   42   GLU   HN    .   51719   1
      196   .   1   .   1   42   42   GLU   HA    H   1    4.804     0       .   1   .   .   .   .   .   42   GLU   HA    .   51719   1
      197   .   1   .   1   42   42   GLU   C     C   13   176.454   0.019   .   1   .   .   .   .   .   42   GLU   CO    .   51719   1
      198   .   1   .   1   42   42   GLU   CA    C   13   55.315    0.049   .   1   .   .   .   .   .   42   GLU   CA    .   51719   1
      199   .   1   .   1   42   42   GLU   CB    C   13   31.352    0.055   .   1   .   .   .   .   .   42   GLU   CB    .   51719   1
      200   .   1   .   1   42   42   GLU   N     N   15   120.009   0.013   .   1   .   .   .   .   .   42   GLU   N     .   51719   1
      201   .   1   .   1   43   43   TRP   H     H   1    9.307     0.005   .   1   .   .   .   .   .   43   TRP   HN    .   51719   1
      202   .   1   .   1   43   43   TRP   HA    H   1    5.185     0       .   1   .   .   .   .   .   43   TRP   HA    .   51719   1
      203   .   1   .   1   43   43   TRP   C     C   13   176.709   0.066   .   1   .   .   .   .   .   43   TRP   CO    .   51719   1
      204   .   1   .   1   43   43   TRP   CA    C   13   57.884    0.286   .   1   .   .   .   .   .   43   TRP   CA    .   51719   1
      205   .   1   .   1   43   43   TRP   CB    C   13   30.454    0.158   .   1   .   .   .   .   .   43   TRP   CB    .   51719   1
      206   .   1   .   1   43   43   TRP   N     N   15   127.882   0.03    .   1   .   .   .   .   .   43   TRP   N     .   51719   1
      207   .   1   .   1   44   44   THR   H     H   1    9.21      0.004   .   1   .   .   .   .   .   44   THR   HN    .   51719   1
      208   .   1   .   1   44   44   THR   HA    H   1    4.86      0       .   1   .   .   .   .   .   44   THR   HA    .   51719   1
      209   .   1   .   1   44   44   THR   C     C   13   172.736   0       .   1   .   .   .   .   .   44   THR   CO    .   51719   1
      210   .   1   .   1   44   44   THR   CA    C   13   61.087    0       .   1   .   .   .   .   .   44   THR   CA    .   51719   1
      211   .   1   .   1   44   44   THR   CB    C   13   71.82     0       .   1   .   .   .   .   .   44   THR   CB    .   51719   1
      212   .   1   .   1   44   44   THR   N     N   15   115.833   0       .   1   .   .   .   .   .   44   THR   N     .   51719   1
      213   .   1   .   1   45   45   TYR   C     C   13   173.782   0.015   .   1   .   .   .   .   .   45   TYR   CO    .   51719   1
      214   .   1   .   1   45   45   TYR   CA    C   13   56.611    0.153   .   1   .   .   .   .   .   45   TYR   CA    .   51719   1
      215   .   1   .   1   45   45   TYR   CB    C   13   41.162    0.052   .   1   .   .   .   .   .   45   TYR   CB    .   51719   1
      216   .   1   .   1   46   46   ASP   H     H   1    7.806     0.006   .   1   .   .   .   .   .   46   ASP   HN    .   51719   1
      217   .   1   .   1   46   46   ASP   HA    H   1    4.633     0       .   1   .   .   .   .   .   46   ASP   HA    .   51719   1
      218   .   1   .   1   46   46   ASP   C     C   13   175.606   0.605   .   1   .   .   .   .   .   46   ASP   CO    .   51719   1
      219   .   1   .   1   46   46   ASP   CA    C   13   52.26     0.103   .   1   .   .   .   .   .   46   ASP   CA    .   51719   1
      220   .   1   .   1   46   46   ASP   CB    C   13   43.055    0       .   1   .   .   .   .   .   46   ASP   CB    .   51719   1
      221   .   1   .   1   46   46   ASP   N     N   15   127.894   0       .   1   .   .   .   .   .   46   ASP   N     .   51719   1
      222   .   1   .   1   47   47   ASP   H     H   1    8.238     0.004   .   1   .   .   .   .   .   47   ASP   HN    .   51719   1
      223   .   1   .   1   47   47   ASP   HA    H   1    4.589     0       .   1   .   .   .   .   .   47   ASP   HA    .   51719   1
      224   .   1   .   1   47   47   ASP   C     C   13   177.2     0.013   .   1   .   .   .   .   .   47   ASP   CO    .   51719   1
      225   .   1   .   1   47   47   ASP   CA    C   13   54.41     0.103   .   1   .   .   .   .   .   47   ASP   CA    .   51719   1
      226   .   1   .   1   47   47   ASP   CB    C   13   41.111    0.084   .   1   .   .   .   .   .   47   ASP   CB    .   51719   1
      227   .   1   .   1   47   47   ASP   N     N   15   124.181   0       .   1   .   .   .   .   .   47   ASP   N     .   51719   1
      228   .   1   .   1   48   48   ALA   H     H   1    8.482     0.004   .   1   .   .   .   .   .   48   ALA   HN    .   51719   1
      229   .   1   .   1   48   48   ALA   HA    H   1    4.321     0       .   1   .   .   .   .   .   48   ALA   HA    .   51719   1
      230   .   1   .   1   48   48   ALA   C     C   13   179.565   0.385   .   1   .   .   .   .   .   48   ALA   CO    .   51719   1
      231   .   1   .   1   48   48   ALA   CA    C   13   54.909    0.083   .   1   .   .   .   .   .   48   ALA   CA    .   51719   1
      232   .   1   .   1   48   48   ALA   CB    C   13   18.35     0.2     .   1   .   .   .   .   .   48   ALA   CB    .   51719   1
      233   .   1   .   1   48   48   ALA   N     N   15   126.101   0       .   1   .   .   .   .   .   48   ALA   N     .   51719   1
      234   .   1   .   1   49   49   THR   H     H   1    6.982     0.004   .   1   .   .   .   .   .   49   THR   HN    .   51719   1
      235   .   1   .   1   49   49   THR   HA    H   1    4.366     0       .   1   .   .   .   .   .   49   THR   HA    .   51719   1
      236   .   1   .   1   49   49   THR   C     C   13   174.83    0.019   .   1   .   .   .   .   .   49   THR   CO    .   51719   1
      237   .   1   .   1   49   49   THR   CA    C   13   60.784    0.068   .   1   .   .   .   .   .   49   THR   CA    .   51719   1
      238   .   1   .   1   49   49   THR   CB    C   13   70.161    0.025   .   1   .   .   .   .   .   49   THR   CB    .   51719   1
      239   .   1   .   1   49   49   THR   N     N   15   103.282   0       .   1   .   .   .   .   .   49   THR   N     .   51719   1
      240   .   1   .   1   50   50   LYS   H     H   1    7.803     0.004   .   1   .   .   .   .   .   50   LYS   HN    .   51719   1
      241   .   1   .   1   50   50   LYS   HA    H   1    3.942     0       .   1   .   .   .   .   .   50   LYS   HA    .   51719   1
      242   .   1   .   1   50   50   LYS   C     C   13   174.664   0.028   .   1   .   .   .   .   .   50   LYS   CO    .   51719   1
      243   .   1   .   1   50   50   LYS   CA    C   13   56.44     0.137   .   1   .   .   .   .   .   50   LYS   CA    .   51719   1
      244   .   1   .   1   50   50   LYS   CB    C   13   29.508    0.043   .   1   .   .   .   .   .   50   LYS   CB    .   51719   1
      245   .   1   .   1   50   50   LYS   N     N   15   122.002   0       .   1   .   .   .   .   .   50   LYS   N     .   51719   1
      246   .   1   .   1   51   51   THR   H     H   1    7.149     0.004   .   1   .   .   .   .   .   51   THR   HN    .   51719   1
      247   .   1   .   1   51   51   THR   HA    H   1    5.437     0       .   1   .   .   .   .   .   51   THR   HA    .   51719   1
      248   .   1   .   1   51   51   THR   C     C   13   175.146   0.026   .   1   .   .   .   .   .   51   THR   CO    .   51719   1
      249   .   1   .   1   51   51   THR   CA    C   13   60.874    0.133   .   1   .   .   .   .   .   51   THR   CA    .   51719   1
      250   .   1   .   1   51   51   THR   CB    C   13   72.762    0.199   .   1   .   .   .   .   .   51   THR   CB    .   51719   1
      251   .   1   .   1   51   51   THR   N     N   15   109.78    0       .   1   .   .   .   .   .   51   THR   N     .   51719   1
      252   .   1   .   1   52   52   PHE   H     H   1    9.401     0.003   .   1   .   .   .   .   .   52   PHE   HN    .   51719   1
      253   .   1   .   1   52   52   PHE   HA    H   1    5.794     0       .   1   .   .   .   .   .   52   PHE   HA    .   51719   1
      254   .   1   .   1   52   52   PHE   C     C   13   175.285   0.05    .   1   .   .   .   .   .   52   PHE   CO    .   51719   1
      255   .   1   .   1   52   52   PHE   CA    C   13   57.513    0.109   .   1   .   .   .   .   .   52   PHE   CA    .   51719   1
      256   .   1   .   1   52   52   PHE   CB    C   13   43.211    0.161   .   1   .   .   .   .   .   52   PHE   CB    .   51719   1
      257   .   1   .   1   52   52   PHE   N     N   15   124.291   0.019   .   1   .   .   .   .   .   52   PHE   N     .   51719   1
      258   .   1   .   1   53   53   THR   H     H   1    9.031     0.006   .   1   .   .   .   .   .   53   THR   HN    .   51719   1
      259   .   1   .   1   53   53   THR   HA    H   1    5.26      0       .   1   .   .   .   .   .   53   THR   HA    .   51719   1
      260   .   1   .   1   53   53   THR   C     C   13   173.04    0.025   .   1   .   .   .   .   .   53   THR   CO    .   51719   1
      261   .   1   .   1   53   53   THR   CA    C   13   61.546    0.303   .   1   .   .   .   .   .   53   THR   CA    .   51719   1
      262   .   1   .   1   53   53   THR   CB    C   13   71.031    0.07    .   1   .   .   .   .   .   53   THR   CB    .   51719   1
      263   .   1   .   1   53   53   THR   N     N   15   116.007   0       .   1   .   .   .   .   .   53   THR   N     .   51719   1
      264   .   1   .   1   54   54   VAL   H     H   1    8.852     0.004   .   1   .   .   .   .   .   54   VAL   HN    .   51719   1
      265   .   1   .   1   54   54   VAL   HA    H   1    4.5       0       .   1   .   .   .   .   .   54   VAL   HA    .   51719   1
      266   .   1   .   1   54   54   VAL   C     C   13   175.646   0.909   .   1   .   .   .   .   .   54   VAL   CO    .   51719   1
      267   .   1   .   1   54   54   VAL   CA    C   13   58.735    0.396   .   1   .   .   .   .   .   54   VAL   CA    .   51719   1
      268   .   1   .   1   54   54   VAL   CB    C   13   32.672    0.436   .   1   .   .   .   .   .   54   VAL   CB    .   51719   1
      269   .   1   .   1   54   54   VAL   N     N   15   124.982   0       .   1   .   .   .   .   .   54   VAL   N     .   51719   1
      270   .   1   .   1   55   55   THR   H     H   1    8.271     0.005   .   1   .   .   .   .   .   55   THR   HN    .   51719   1
      271   .   1   .   1   55   55   THR   HA    H   1    4.343     0       .   1   .   .   .   .   .   55   THR   HA    .   51719   1
      272   .   1   .   1   55   55   THR   C     C   13   173.601   0.05    .   1   .   .   .   .   .   55   THR   CO    .   51719   1
      273   .   1   .   1   55   55   THR   CA    C   13   61.99     0.231   .   1   .   .   .   .   .   55   THR   CA    .   51719   1
      274   .   1   .   1   55   55   THR   CB    C   13   69.516    0.268   .   1   .   .   .   .   .   55   THR   CB    .   51719   1
      275   .   1   .   1   55   55   THR   N     N   15   118.982   0.049   .   1   .   .   .   .   .   55   THR   N     .   51719   1
      276   .   1   .   1   56   56   ALA   H     H   1    9.306     0.005   .   1   .   .   .   .   .   56   ALA   HN    .   51719   1
      277   .   1   .   1   56   56   ALA   HA    H   1    4.893     0       .   1   .   .   .   .   .   56   ALA   HA    .   51719   1
      278   .   1   .   1   56   56   ALA   C     C   13   175.726   0.025   .   1   .   .   .   .   .   56   ALA   CO    .   51719   1
      279   .   1   .   1   56   56   ALA   CA    C   13   50.753    0.13    .   1   .   .   .   .   .   56   ALA   CA    .   51719   1
      280   .   1   .   1   56   56   ALA   CB    C   13   20.223    0.107   .   1   .   .   .   .   .   56   ALA   CB    .   51719   1
      281   .   1   .   1   56   56   ALA   N     N   15   132.335   0.017   .   1   .   .   .   .   .   56   ALA   N     .   51719   1
      282   .   1   .   1   57   57   LYS   H     H   1    8.781     0.011   .   1   .   .   .   .   .   57   LYS   HN    .   51719   1
      283   .   1   .   1   57   57   LYS   HA    H   1    4.633     0       .   1   .   .   .   .   .   57   LYS   HA    .   51719   1
      284   .   1   .   1   57   57   LYS   C     C   13   176.508   0.013   .   1   .   .   .   .   .   57   LYS   CO    .   51719   1
      285   .   1   .   1   57   57   LYS   CA    C   13   56.593    0.174   .   1   .   .   .   .   .   57   LYS   CA    .   51719   1
      286   .   1   .   1   57   57   LYS   CB    C   13   33.711    0.128   .   1   .   .   .   .   .   57   LYS   CB    .   51719   1
      287   .   1   .   1   57   57   LYS   N     N   15   124.582   0       .   1   .   .   .   .   .   57   LYS   N     .   51719   1
      288   .   1   .   1   58   58   ASP   H     H   1    8.51      0.004   .   1   .   .   .   .   .   58   ASP   HN    .   51719   1
      289   .   1   .   1   58   58   ASP   HA    H   1    4.544     0       .   1   .   .   .   .   .   58   ASP   HA    .   51719   1
      290   .   1   .   1   58   58   ASP   C     C   13   175.626   0.021   .   1   .   .   .   .   .   58   ASP   CO    .   51719   1
      291   .   1   .   1   58   58   ASP   CA    C   13   55.022    0.153   .   1   .   .   .   .   .   58   ASP   CA    .   51719   1
      292   .   1   .   1   58   58   ASP   CB    C   13   40.469    0.085   .   1   .   .   .   .   .   58   ASP   CB    .   51719   1
      293   .   1   .   1   58   58   ASP   N     N   15   122.142   0       .   1   .   .   .   .   .   58   ASP   N     .   51719   1
      294   .   1   .   1   59   59   SER   H     H   1    8.149     0.005   .   1   .   .   .   .   .   59   SER   HN    .   51719   1
      295   .   1   .   1   59   59   SER   HA    H   1    4.656     0       .   1   .   .   .   .   .   59   SER   HA    .   51719   1
      296   .   1   .   1   59   59   SER   C     C   13   174.059   0       .   1   .   .   .   .   .   59   SER   CO    .   51719   1
      297   .   1   .   1   59   59   SER   CA    C   13   57.853    0       .   1   .   .   .   .   .   59   SER   CA    .   51719   1
      298   .   1   .   1   59   59   SER   CB    C   13   65.382    0       .   1   .   .   .   .   .   59   SER   CB    .   51719   1
      299   .   1   .   1   59   59   SER   N     N   15   113.374   0       .   1   .   .   .   .   .   59   SER   N     .   51719   1
      300   .   1   .   1   61   61   ALA   C     C   13   179.176   0.026   .   1   .   .   .   .   .   61   ALA   CO    .   51719   1
      301   .   1   .   1   61   61   ALA   CA    C   13   55.514    0.041   .   1   .   .   .   .   .   61   ALA   CA    .   51719   1
      302   .   1   .   1   61   61   ALA   CB    C   13   18.985    0.164   .   1   .   .   .   .   .   61   ALA   CB    .   51719   1
      303   .   1   .   1   62   62   ASP   H     H   1    9.397     0.004   .   1   .   .   .   .   .   62   ASP   HN    .   51719   1
      304   .   1   .   1   62   62   ASP   HA    H   1    4.321     0       .   1   .   .   .   .   .   62   ASP   HA    .   51719   1
      305   .   1   .   1   62   62   ASP   C     C   13   178.905   0.026   .   1   .   .   .   .   .   62   ASP   CO    .   51719   1
      306   .   1   .   1   62   62   ASP   CA    C   13   57.532    0.016   .   1   .   .   .   .   .   62   ASP   CA    .   51719   1
      307   .   1   .   1   62   62   ASP   CB    C   13   39.952    0.009   .   1   .   .   .   .   .   62   ASP   CB    .   51719   1
      308   .   1   .   1   62   62   ASP   N     N   15   116.525   0.025   .   1   .   .   .   .   .   62   ASP   N     .   51719   1
      309   .   1   .   1   63   63   ARG   H     H   1    7.516     0.006   .   1   .   .   .   .   .   63   ARG   HN    .   51719   1
      310   .   1   .   1   63   63   ARG   HA    H   1    4.232     0       .   1   .   .   .   .   .   63   ARG   HA    .   51719   1
      311   .   1   .   1   63   63   ARG   C     C   13   178.844   0.021   .   1   .   .   .   .   .   63   ARG   CO    .   51719   1
      312   .   1   .   1   63   63   ARG   CA    C   13   58.497    0.127   .   1   .   .   .   .   .   63   ARG   CA    .   51719   1
      313   .   1   .   1   63   63   ARG   CB    C   13   30.331    0.051   .   1   .   .   .   .   .   63   ARG   CB    .   51719   1
      314   .   1   .   1   63   63   ARG   N     N   15   119.112   0       .   1   .   .   .   .   .   63   ARG   N     .   51719   1
      315   .   1   .   1   64   64   VAL   H     H   1    7.63      0.005   .   1   .   .   .   .   .   64   VAL   HN    .   51719   1
      316   .   1   .   1   64   64   VAL   HA    H   1    3.428     0       .   1   .   .   .   .   .   64   VAL   HA    .   51719   1
      317   .   1   .   1   64   64   VAL   C     C   13   177.35    0.025   .   1   .   .   .   .   .   64   VAL   CO    .   51719   1
      318   .   1   .   1   64   64   VAL   CA    C   13   66.613    0.079   .   1   .   .   .   .   .   64   VAL   CA    .   51719   1
      319   .   1   .   1   64   64   VAL   CB    C   13   31.23     0.211   .   1   .   .   .   .   .   64   VAL   CB    .   51719   1
      320   .   1   .   1   64   64   VAL   N     N   15   117.785   0       .   1   .   .   .   .   .   64   VAL   N     .   51719   1
      321   .   1   .   1   65   65   ARG   H     H   1    8.032     0.004   .   1   .   .   .   .   .   65   ARG   HN    .   51719   1
      322   .   1   .   1   65   65   ARG   C     C   13   179.15    0       .   1   .   .   .   .   .   65   ARG   CO    .   51719   1
      323   .   1   .   1   65   65   ARG   CA    C   13   60.215    0.022   .   1   .   .   .   .   .   65   ARG   CA    .   51719   1
      324   .   1   .   1   65   65   ARG   CB    C   13   29.706    0.036   .   1   .   .   .   .   .   65   ARG   CB    .   51719   1
      325   .   1   .   1   65   65   ARG   N     N   15   119.387   0       .   1   .   .   .   .   .   65   ARG   N     .   51719   1
      326   .   1   .   1   66   66   GLU   H     H   1    7.807     0.004   .   1   .   .   .   .   .   66   GLU   HN    .   51719   1
      327   .   1   .   1   66   66   GLU   HA    H   1    3.942     0       .   1   .   .   .   .   .   66   GLU   HA    .   51719   1
      328   .   1   .   1   66   66   GLU   C     C   13   179.052   0       .   1   .   .   .   .   .   66   GLU   CO    .   51719   1
      329   .   1   .   1   66   66   GLU   CA    C   13   59.888    0       .   1   .   .   .   .   .   66   GLU   CA    .   51719   1
      330   .   1   .   1   66   66   GLU   CB    C   13   29.772    0       .   1   .   .   .   .   .   66   GLU   CB    .   51719   1
      331   .   1   .   1   66   66   GLU   N     N   15   120.256   0       .   1   .   .   .   .   .   66   GLU   N     .   51719   1
      332   .   1   .   1   67   67   LEU   C     C   13   177.838   0.019   .   1   .   .   .   .   .   67   LEU   CO    .   51719   1
      333   .   1   .   1   67   67   LEU   CA    C   13   57.693    0.288   .   1   .   .   .   .   .   67   LEU   CA    .   51719   1
      334   .   1   .   1   67   67   LEU   CB    C   13   40.689    0.102   .   1   .   .   .   .   .   67   LEU   CB    .   51719   1
      335   .   1   .   1   68   68   ALA   H     H   1    8.334     0.006   .   1   .   .   .   .   .   68   ALA   HN    .   51719   1
      336   .   1   .   1   68   68   ALA   HA    H   1    4.343     0       .   1   .   .   .   .   .   68   ALA   HA    .   51719   1
      337   .   1   .   1   68   68   ALA   C     C   13   178.559   0.011   .   1   .   .   .   .   .   68   ALA   CO    .   51719   1
      338   .   1   .   1   68   68   ALA   CA    C   13   55.908    0.136   .   1   .   .   .   .   .   68   ALA   CA    .   51719   1
      339   .   1   .   1   68   68   ALA   CB    C   13   18.331    0.184   .   1   .   .   .   .   .   68   ALA   CB    .   51719   1
      340   .   1   .   1   68   68   ALA   N     N   15   120.148   0       .   1   .   .   .   .   .   68   ALA   N     .   51719   1
      341   .   1   .   1   69   69   GLN   H     H   1    7.719     0.004   .   1   .   .   .   .   .   69   GLN   HN    .   51719   1
      342   .   1   .   1   69   69   GLN   HA    H   1    3.942     0       .   1   .   .   .   .   .   69   GLN   HA    .   51719   1
      343   .   1   .   1   69   69   GLN   C     C   13   178.363   0.025   .   1   .   .   .   .   .   69   GLN   CO    .   51719   1
      344   .   1   .   1   69   69   GLN   CA    C   13   58.82     0.152   .   1   .   .   .   .   .   69   GLN   CA    .   51719   1
      345   .   1   .   1   69   69   GLN   CB    C   13   28.042    0.144   .   1   .   .   .   .   .   69   GLN   CB    .   51719   1
      346   .   1   .   1   69   69   GLN   N     N   15   115.332   0       .   1   .   .   .   .   .   69   GLN   N     .   51719   1
      347   .   1   .   1   70   70   ARG   H     H   1    7.689     0.005   .   1   .   .   .   .   .   70   ARG   HN    .   51719   1
      348   .   1   .   1   70   70   ARG   HA    H   1    4.076     0       .   1   .   .   .   .   .   70   ARG   HA    .   51719   1
      349   .   1   .   1   70   70   ARG   C     C   13   179.516   0.629   .   1   .   .   .   .   .   70   ARG   CO    .   51719   1
      350   .   1   .   1   70   70   ARG   CA    C   13   59.345    0.418   .   1   .   .   .   .   .   70   ARG   CA    .   51719   1
      351   .   1   .   1   70   70   ARG   CB    C   13   29.602    0.127   .   1   .   .   .   .   .   70   ARG   CB    .   51719   1
      352   .   1   .   1   70   70   ARG   N     N   15   118.799   0       .   1   .   .   .   .   .   70   ARG   N     .   51719   1
      353   .   1   .   1   71   71   LEU   H     H   1    7.941     0.004   .   1   .   .   .   .   .   71   LEU   HN    .   51719   1
      354   .   1   .   1   71   71   LEU   HA    H   1    4.076     0       .   1   .   .   .   .   .   71   LEU   HA    .   51719   1
      355   .   1   .   1   71   71   LEU   C     C   13   178.243   0.035   .   1   .   .   .   .   .   71   LEU   CO    .   51719   1
      356   .   1   .   1   71   71   LEU   CA    C   13   57.548    0.22    .   1   .   .   .   .   .   71   LEU   CA    .   51719   1
      357   .   1   .   1   71   71   LEU   CB    C   13   41.777    0.505   .   1   .   .   .   .   .   71   LEU   CB    .   51719   1
      358   .   1   .   1   71   71   LEU   N     N   15   120.52    0       .   1   .   .   .   .   .   71   LEU   N     .   51719   1
      359   .   1   .   1   72   72   ARG   H     H   1    7.913     0.004   .   1   .   .   .   .   .   72   ARG   HN    .   51719   1
      360   .   1   .   1   72   72   ARG   HA    H   1    4.343     0       .   1   .   .   .   .   .   72   ARG   HA    .   51719   1
      361   .   1   .   1   72   72   ARG   C     C   13   177.15    0.027   .   1   .   .   .   .   .   72   ARG   CO    .   51719   1
      362   .   1   .   1   72   72   ARG   CA    C   13   58.871    0.144   .   1   .   .   .   .   .   72   ARG   CA    .   51719   1
      363   .   1   .   1   72   72   ARG   CB    C   13   30.551    0.127   .   1   .   .   .   .   .   72   ARG   CB    .   51719   1
      364   .   1   .   1   72   72   ARG   N     N   15   115.48    0       .   1   .   .   .   .   .   72   ARG   N     .   51719   1
      365   .   1   .   1   73   73   GLN   H     H   1    7.037     0.003   .   1   .   .   .   .   .   73   GLN   HN    .   51719   1
      366   .   1   .   1   73   73   GLN   HA    H   1    4.299     0       .   1   .   .   .   .   .   73   GLN   HA    .   51719   1
      367   .   1   .   1   73   73   GLN   C     C   13   176.663   0.016   .   1   .   .   .   .   .   73   GLN   CO    .   51719   1
      368   .   1   .   1   73   73   GLN   CA    C   13   55.479    0.173   .   1   .   .   .   .   .   73   GLN   CA    .   51719   1
      369   .   1   .   1   73   73   GLN   CB    C   13   29.093    0.173   .   1   .   .   .   .   .   73   GLN   CB    .   51719   1
      370   .   1   .   1   73   73   GLN   N     N   15   113.471   0       .   1   .   .   .   .   .   73   GLN   N     .   51719   1
      371   .   1   .   1   74   74   ARG   H     H   1    7.584     0.005   .   1   .   .   .   .   .   74   ARG   HN    .   51719   1
      372   .   1   .   1   74   74   ARG   HA    H   1    4.566     0       .   1   .   .   .   .   .   74   ARG   HA    .   51719   1
      373   .   1   .   1   74   74   ARG   C     C   13   176.044   0       .   1   .   .   .   .   .   74   ARG   CO    .   51719   1
      374   .   1   .   1   74   74   ARG   CA    C   13   52.969    0       .   1   .   .   .   .   .   74   ARG   CA    .   51719   1
      375   .   1   .   1   74   74   ARG   CB    C   13   32.62     0       .   1   .   .   .   .   .   74   ARG   CB    .   51719   1
      376   .   1   .   1   74   74   ARG   N     N   15   120.838   0       .   1   .   .   .   .   .   74   ARG   N     .   51719   1
      377   .   1   .   1   78   78   GLU   C     C   13   176.093   0.071   .   1   .   .   .   .   .   78   GLU   CO    .   51719   1
      378   .   1   .   1   78   78   GLU   CA    C   13   57.599    0.255   .   1   .   .   .   .   .   78   GLU   CA    .   51719   1
      379   .   1   .   1   78   78   GLU   CB    C   13   31.043    0.051   .   1   .   .   .   .   .   78   GLU   CB    .   51719   1
      380   .   1   .   1   79   79   ARG   H     H   1    7.521     0.008   .   1   .   .   .   .   .   79   ARG   HN    .   51719   1
      381   .   1   .   1   79   79   ARG   HA    H   1    4.566     0       .   1   .   .   .   .   .   79   ARG   HA    .   51719   1
      382   .   1   .   1   79   79   ARG   C     C   13   173.641   0.041   .   1   .   .   .   .   .   79   ARG   CO    .   51719   1
      383   .   1   .   1   79   79   ARG   CA    C   13   55.733    0.229   .   1   .   .   .   .   .   79   ARG   CA    .   51719   1
      384   .   1   .   1   79   79   ARG   CB    C   13   33.742    0.099   .   1   .   .   .   .   .   79   ARG   CB    .   51719   1
      385   .   1   .   1   79   79   ARG   N     N   15   115.872   0       .   1   .   .   .   .   .   79   ARG   N     .   51719   1
      386   .   1   .   1   80   80   VAL   H     H   1    8.887     0.004   .   1   .   .   .   .   .   80   VAL   HN    .   51719   1
      387   .   1   .   1   80   80   VAL   HA    H   1    5.057     0       .   1   .   .   .   .   .   80   VAL   HA    .   51719   1
      388   .   1   .   1   80   80   VAL   C     C   13   174.725   0.034   .   1   .   .   .   .   .   80   VAL   CO    .   51719   1
      389   .   1   .   1   80   80   VAL   CA    C   13   61.019    0.033   .   1   .   .   .   .   .   80   VAL   CA    .   51719   1
      390   .   1   .   1   80   80   VAL   CB    C   13   34.486    0.098   .   1   .   .   .   .   .   80   VAL   CB    .   51719   1
      391   .   1   .   1   80   80   VAL   N     N   15   122.354   0       .   1   .   .   .   .   .   80   VAL   N     .   51719   1
      392   .   1   .   1   81   81   GLU   H     H   1    8.929     0.004   .   1   .   .   .   .   .   81   GLU   HN    .   51719   1
      393   .   1   .   1   81   81   GLU   HA    H   1    4.79      0       .   1   .   .   .   .   .   81   GLU   HA    .   51719   1
      394   .   1   .   1   81   81   GLU   C     C   13   174.605   0.064   .   1   .   .   .   .   .   81   GLU   CO    .   51719   1
      395   .   1   .   1   81   81   GLU   CA    C   13   54.444    0.202   .   1   .   .   .   .   .   81   GLU   CA    .   51719   1
      396   .   1   .   1   81   81   GLU   CB    C   13   33.568    0.107   .   1   .   .   .   .   .   81   GLU   CB    .   51719   1
      397   .   1   .   1   81   81   GLU   N     N   15   127.413   0.007   .   1   .   .   .   .   .   81   GLU   N     .   51719   1
      398   .   1   .   1   82   82   ILE   H     H   1    8.675     0.005   .   1   .   .   .   .   .   82   ILE   HN    .   51719   1
      399   .   1   .   1   82   82   ILE   HA    H   1    4.901     0       .   1   .   .   .   .   .   82   ILE   HA    .   51719   1
      400   .   1   .   1   82   82   ILE   C     C   13   175.927   0.021   .   1   .   .   .   .   .   82   ILE   CO    .   51719   1
      401   .   1   .   1   82   82   ILE   CA    C   13   60.374    0.395   .   1   .   .   .   .   .   82   ILE   CA    .   51719   1
      402   .   1   .   1   82   82   ILE   CB    C   13   40.376    0.132   .   1   .   .   .   .   .   82   ILE   CB    .   51719   1
      403   .   1   .   1   82   82   ILE   N     N   15   122.819   0.027   .   1   .   .   .   .   .   82   ILE   N     .   51719   1
      404   .   1   .   1   83   83   THR   H     H   1    9.07      0.005   .   1   .   .   .   .   .   83   THR   HN    .   51719   1
      405   .   1   .   1   83   83   THR   HA    H   1    4.79      0       .   1   .   .   .   .   .   83   THR   HA    .   51719   1
      406   .   1   .   1   83   83   THR   C     C   13   172.639   0.05    .   1   .   .   .   .   .   83   THR   CO    .   51719   1
      407   .   1   .   1   83   83   THR   CA    C   13   60.538    0.105   .   1   .   .   .   .   .   83   THR   CA    .   51719   1
      408   .   1   .   1   83   83   THR   CB    C   13   71.571    0.113   .   1   .   .   .   .   .   83   THR   CB    .   51719   1
      409   .   1   .   1   83   83   THR   N     N   15   121.243   0.007   .   1   .   .   .   .   .   83   THR   N     .   51719   1
      410   .   1   .   1   84   84   GLU   H     H   1    8.599     0.007   .   1   .   .   .   .   .   84   GLU   HN    .   51719   1
      411   .   1   .   1   84   84   GLU   HA    H   1    4.5       0       .   1   .   .   .   .   .   84   GLU   HA    .   51719   1
      412   .   1   .   1   84   84   GLU   C     C   13   175.928   0.034   .   1   .   .   .   .   .   84   GLU   CO    .   51719   1
      413   .   1   .   1   84   84   GLU   CA    C   13   55.812    0.294   .   1   .   .   .   .   .   84   GLU   CA    .   51719   1
      414   .   1   .   1   84   84   GLU   CB    C   13   31.082    0.222   .   1   .   .   .   .   .   84   GLU   CB    .   51719   1
      415   .   1   .   1   84   84   GLU   N     N   15   124.732   0       .   1   .   .   .   .   .   84   GLU   N     .   51719   1
      416   .   1   .   1   85   85   VAL   H     H   1    8.288     0.004   .   1   .   .   .   .   .   85   VAL   HN    .   51719   1
      417   .   1   .   1   85   85   VAL   HA    H   1    4.187     0       .   1   .   .   .   .   .   85   VAL   HA    .   51719   1
      418   .   1   .   1   85   85   VAL   C     C   13   175.877   0.013   .   1   .   .   .   .   .   85   VAL   CO    .   51719   1
      419   .   1   .   1   85   85   VAL   CA    C   13   61.834    0.147   .   1   .   .   .   .   .   85   VAL   CA    .   51719   1
      420   .   1   .   1   85   85   VAL   CB    C   13   32.902    0.043   .   1   .   .   .   .   .   85   VAL   CB    .   51719   1
      421   .   1   .   1   85   85   VAL   N     N   15   125.181   0       .   1   .   .   .   .   .   85   VAL   N     .   51719   1
      422   .   1   .   1   86   86   THR   H     H   1    8.346     0.006   .   1   .   .   .   .   .   86   THR   HN    .   51719   1
      423   .   1   .   1   86   86   THR   HA    H   1    4.321     0       .   1   .   .   .   .   .   86   THR   HA    .   51719   1
      424   .   1   .   1   86   86   THR   C     C   13   173.681   0.013   .   1   .   .   .   .   .   86   THR   CO    .   51719   1
      425   .   1   .   1   86   86   THR   CA    C   13   61.692    0.325   .   1   .   .   .   .   .   86   THR   CA    .   51719   1
      426   .   1   .   1   86   86   THR   CB    C   13   69.801    0.082   .   1   .   .   .   .   .   86   THR   CB    .   51719   1
      427   .   1   .   1   86   86   THR   N     N   15   120.482   0       .   1   .   .   .   .   .   86   THR   N     .   51719   1
      428   .   1   .   1   87   87   GLU   H     H   1    7.965     0.004   .   1   .   .   .   .   .   87   GLU   HN    .   51719   1
      429   .   1   .   1   87   87   GLU   HA    H   1    4.12      0       .   1   .   .   .   .   .   87   GLU   HA    .   51719   1
      430   .   1   .   1   87   87   GLU   C     C   13   180.856   0       .   1   .   .   .   .   .   87   GLU   CO    .   51719   1
      431   .   1   .   1   87   87   GLU   CA    C   13   58.196    0       .   1   .   .   .   .   .   87   GLU   CA    .   51719   1
      432   .   1   .   1   87   87   GLU   CB    C   13   31.29     0       .   1   .   .   .   .   .   87   GLU   CB    .   51719   1
      433   .   1   .   1   87   87   GLU   N     N   15   128.399   0       .   1   .   .   .   .   .   87   GLU   N     .   51719   1
   stop_
save_