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                      27137
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.10
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.10
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27137   1
      2   '3D CBCA(CO)NH'    .   .   .   27137   1
      3   '3D HNCACB'        .   .   .   27137   1
      4   '3D HNCO'          .   .   .   27137   1
      5   '3D HN(CO)CA'      .   .   .   27137   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   2    2    SER   CA    C   13   58.112    0.100   .   1   .   .   .   .   .   2    SER   CA    .   27137   1
      2     .   1   .   1   2    2    SER   CB    C   13   63.980    0.100   .   1   .   .   .   .   .   2    SER   CB    .   27137   1
      3     .   1   .   1   3    3    ALA   H     H   1    8.425     0.010   .   1   .   .   .   .   .   3    ALA   H     .   27137   1
      4     .   1   .   1   3    3    ALA   HA    H   1    4.366     0.010   .   1   .   .   .   .   .   3    ALA   HA    .   27137   1
      5     .   1   .   1   3    3    ALA   C     C   13   174.084   0.100   .   1   .   .   .   .   .   3    ALA   C     .   27137   1
      6     .   1   .   1   3    3    ALA   CA    C   13   52.511    0.100   .   1   .   .   .   .   .   3    ALA   CA    .   27137   1
      7     .   1   .   1   3    3    ALA   CB    C   13   19.115    0.100   .   1   .   .   .   .   .   3    ALA   CB    .   27137   1
      8     .   1   .   1   3    3    ALA   N     N   15   126.277   0.100   .   1   .   .   .   .   .   3    ALA   N     .   27137   1
      9     .   1   .   1   4    4    LYS   H     H   1    8.286     0.010   .   1   .   .   .   .   .   4    LYS   H     .   27137   1
      10    .   1   .   1   4    4    LYS   HA    H   1    4.287     0.010   .   1   .   .   .   .   .   4    LYS   HA    .   27137   1
      11    .   1   .   1   4    4    LYS   C     C   13   177.550   0.100   .   1   .   .   .   .   .   4    LYS   C     .   27137   1
      12    .   1   .   1   4    4    LYS   CA    C   13   56.344    0.100   .   1   .   .   .   .   .   4    LYS   CA    .   27137   1
      13    .   1   .   1   4    4    LYS   CB    C   13   32.996    0.100   .   1   .   .   .   .   .   4    LYS   CB    .   27137   1
      14    .   1   .   1   4    4    LYS   N     N   15   120.622   0.010   .   1   .   .   .   .   .   4    LYS   N     .   27137   1
      15    .   1   .   1   5    5    ASN   H     H   1    8.416     0.010   .   1   .   .   .   .   .   5    ASN   H     .   27137   1
      16    .   1   .   1   5    5    ASN   HA    H   1    4.809     0.010   .   1   .   .   .   .   .   5    ASN   HA    .   27137   1
      17    .   1   .   1   5    5    ASN   C     C   13   176.168   0.100   .   1   .   .   .   .   .   5    ASN   C     .   27137   1
      18    .   1   .   1   5    5    ASN   CA    C   13   53.180    0.100   .   1   .   .   .   .   .   5    ASN   CA    .   27137   1
      19    .   1   .   1   5    5    ASN   CB    C   13   38.661    0.100   .   1   .   .   .   .   .   5    ASN   CB    .   27137   1
      20    .   1   .   1   5    5    ASN   N     N   15   120.061   0.100   .   1   .   .   .   .   .   5    ASN   N     .   27137   1
      21    .   1   .   1   6    6    THR   H     H   1    8.142     0.010   .   1   .   .   .   .   .   6    THR   H     .   27137   1
      22    .   1   .   1   6    6    THR   HA    H   1    4.436     0.010   .   1   .   .   .   .   .   6    THR   HA    .   27137   1
      23    .   1   .   1   6    6    THR   C     C   13   175.544   0.100   .   1   .   .   .   .   .   6    THR   C     .   27137   1
      24    .   1   .   1   6    6    THR   CA    C   13   62.166    0.100   .   1   .   .   .   .   .   6    THR   CA    .   27137   1
      25    .   1   .   1   6    6    THR   CB    C   13   69.596    0.100   .   1   .   .   .   .   .   6    THR   CB    .   27137   1
      26    .   1   .   1   6    6    THR   N     N   15   114.378   0.100   .   1   .   .   .   .   .   6    THR   N     .   27137   1
      27    .   1   .   1   7    7    SER   H     H   1    8.351     0.010   .   1   .   .   .   .   .   7    SER   H     .   27137   1
      28    .   1   .   1   7    7    SER   HA    H   1    4.655     0.010   .   1   .   .   .   .   .   7    SER   HA    .   27137   1
      29    .   1   .   1   7    7    SER   C     C   13   174.602   0.100   .   1   .   .   .   .   .   7    SER   C     .   27137   1
      30    .   1   .   1   7    7    SER   CA    C   13   58.469    0.100   .   1   .   .   .   .   .   7    SER   CA    .   27137   1
      31    .   1   .   1   7    7    SER   CB    C   13   63.795    0.100   .   1   .   .   .   .   .   7    SER   CB    .   27137   1
      32    .   1   .   1   7    7    SER   N     N   15   116.747   0.100   .   1   .   .   .   .   .   7    SER   N     .   27137   1
      33    .   1   .   1   8    8    CYS   H     H   1    8.105     0.010   .   1   .   .   .   .   .   8    CYS   H     .   27137   1
      34    .   1   .   1   8    8    CYS   HA    H   1    4.709     0.010   .   1   .   .   .   .   .   8    CYS   HA    .   27137   1
      35    .   1   .   1   8    8    CYS   C     C   13   173.397   0.100   .   1   .   .   .   .   .   8    CYS   C     .   27137   1
      36    .   1   .   1   8    8    CYS   CA    C   13   59.302    0.100   .   1   .   .   .   .   .   8    CYS   CA    .   27137   1
      37    .   1   .   1   8    8    CYS   CB    C   13   27.906    0.100   .   1   .   .   .   .   .   8    CYS   CB    .   27137   1
      38    .   1   .   1   8    8    CYS   N     N   15   121.016   0.100   .   1   .   .   .   .   .   8    CYS   N     .   27137   1
      39    .   1   .   1   9    9    GLY   H     H   1    8.646     0.010   .   1   .   .   .   .   .   9    GLY   H     .   27137   1
      40    .   1   .   1   9    9    GLY   C     C   13   174.136   0.100   .   1   .   .   .   .   .   9    GLY   C     .   27137   1
      41    .   1   .   1   9    9    GLY   CA    C   13   45.042    0.100   .   1   .   .   .   .   .   9    GLY   CA    .   27137   1
      42    .   1   .   1   9    9    GLY   N     N   15   113.870   0.100   .   1   .   .   .   .   .   9    GLY   N     .   27137   1
      43    .   1   .   1   10   10   VAL   H     H   1    8.739     0.010   .   1   .   .   .   .   .   10   VAL   H     .   27137   1
      44    .   1   .   1   10   10   VAL   HA    H   1    5.064     0.010   .   1   .   .   .   .   .   10   VAL   HA    .   27137   1
      45    .   1   .   1   10   10   VAL   C     C   13   173.460   0.100   .   1   .   .   .   .   .   10   VAL   C     .   27137   1
      46    .   1   .   1   10   10   VAL   CA    C   13   60.451    0.100   .   1   .   .   .   .   .   10   VAL   CA    .   27137   1
      47    .   1   .   1   10   10   VAL   CB    C   13   35.650    0.100   .   1   .   .   .   .   .   10   VAL   CB    .   27137   1
      48    .   1   .   1   10   10   VAL   N     N   15   119.241   0.100   .   1   .   .   .   .   .   10   VAL   N     .   27137   1
      49    .   1   .   1   11   11   GLN   H     H   1    9.248     0.010   .   1   .   .   .   .   .   11   GLN   H     .   27137   1
      50    .   1   .   1   11   11   GLN   HA    H   1    5.165     0.010   .   1   .   .   .   .   .   11   GLN   HA    .   27137   1
      51    .   1   .   1   11   11   GLN   C     C   13   171.752   0.100   .   1   .   .   .   .   .   11   GLN   C     .   27137   1
      52    .   1   .   1   11   11   GLN   CA    C   13   53.943    0.100   .   1   .   .   .   .   .   11   GLN   CA    .   27137   1
      53    .   1   .   1   11   11   GLN   CB    C   13   31.930    0.100   .   1   .   .   .   .   .   11   GLN   CB    .   27137   1
      54    .   1   .   1   11   11   GLN   N     N   15   125.587   0.100   .   1   .   .   .   .   .   11   GLN   N     .   27137   1
      55    .   1   .   1   12   12   LEU   H     H   1    9.791     0.010   .   1   .   .   .   .   .   12   LEU   H     .   27137   1
      56    .   1   .   1   12   12   LEU   HA    H   1    5.589     0.010   .   1   .   .   .   .   .   12   LEU   HA    .   27137   1
      57    .   1   .   1   12   12   LEU   C     C   13   173.770   0.100   .   1   .   .   .   .   .   12   LEU   C     .   27137   1
      58    .   1   .   1   12   12   LEU   CA    C   13   52.242    0.100   .   1   .   .   .   .   .   12   LEU   CA    .   27137   1
      59    .   1   .   1   12   12   LEU   CB    C   13   44.022    0.100   .   1   .   .   .   .   .   12   LEU   CB    .   27137   1
      60    .   1   .   1   12   12   LEU   N     N   15   125.565   0.100   .   1   .   .   .   .   .   12   LEU   N     .   27137   1
      61    .   1   .   1   13   13   ARG   H     H   1    9.053     0.010   .   1   .   .   .   .   .   13   ARG   H     .   27137   1
      62    .   1   .   1   13   13   ARG   HA    H   1    5.062     0.010   .   1   .   .   .   .   .   13   ARG   HA    .   27137   1
      63    .   1   .   1   13   13   ARG   C     C   13   175.689   0.100   .   1   .   .   .   .   .   13   ARG   C     .   27137   1
      64    .   1   .   1   13   13   ARG   CA    C   13   55.588    0.100   .   1   .   .   .   .   .   13   ARG   CA    .   27137   1
      65    .   1   .   1   13   13   ARG   CB    C   13   30.999    0.100   .   1   .   .   .   .   .   13   ARG   CB    .   27137   1
      66    .   1   .   1   13   13   ARG   N     N   15   123.613   0.100   .   1   .   .   .   .   .   13   ARG   N     .   27137   1
      67    .   1   .   1   14   14   ILE   H     H   1    9.454     0.010   .   1   .   .   .   .   .   14   ILE   H     .   27137   1
      68    .   1   .   1   14   14   ILE   HA    H   1    4.991     0.010   .   1   .   .   .   .   .   14   ILE   HA    .   27137   1
      69    .   1   .   1   14   14   ILE   C     C   13   175.556   0.100   .   1   .   .   .   .   .   14   ILE   C     .   27137   1
      70    .   1   .   1   14   14   ILE   CA    C   13   61.117    0.100   .   1   .   .   .   .   .   14   ILE   CA    .   27137   1
      71    .   1   .   1   14   14   ILE   CB    C   13   39.456    0.100   .   1   .   .   .   .   .   14   ILE   CB    .   27137   1
      72    .   1   .   1   14   14   ILE   N     N   15   128.263   0.100   .   1   .   .   .   .   .   14   ILE   N     .   27137   1
      73    .   1   .   1   15   15   ARG   H     H   1    8.637     0.010   .   1   .   .   .   .   .   15   ARG   H     .   27137   1
      74    .   1   .   1   15   15   ARG   HA    H   1    4.988     0.010   .   1   .   .   .   .   .   15   ARG   HA    .   27137   1
      75    .   1   .   1   15   15   ARG   C     C   13   174.406   0.100   .   1   .   .   .   .   .   15   ARG   C     .   27137   1
      76    .   1   .   1   15   15   ARG   CA    C   13   54.092    0.100   .   1   .   .   .   .   .   15   ARG   CA    .   27137   1
      77    .   1   .   1   15   15   ARG   CB    C   13   33.232    0.100   .   1   .   .   .   .   .   15   ARG   CB    .   27137   1
      78    .   1   .   1   15   15   ARG   N     N   15   125.554   0.100   .   1   .   .   .   .   .   15   ARG   N     .   27137   1
      79    .   1   .   1   16   16   GLY   H     H   1    8.864     0.010   .   1   .   .   .   .   .   16   GLY   H     .   27137   1
      80    .   1   .   1   16   16   GLY   HA2   H   1    4.617     0.010   .   1   .   .   .   .   .   16   GLY   HA2   .   27137   1
      81    .   1   .   1   16   16   GLY   C     C   13   175.512   0.100   .   1   .   .   .   .   .   16   GLY   C     .   27137   1
      82    .   1   .   1   16   16   GLY   CA    C   13   45.296    0.100   .   1   .   .   .   .   .   16   GLY   CA    .   27137   1
      83    .   1   .   1   16   16   GLY   N     N   15   109.507   0.100   .   1   .   .   .   .   .   16   GLY   N     .   27137   1
      84    .   1   .   1   17   17   LYS   H     H   1    9.000     0.010   .   1   .   .   .   .   .   17   LYS   H     .   27137   1
      85    .   1   .   1   17   17   LYS   HA    H   1    4.782     0.010   .   1   .   .   .   .   .   17   LYS   HA    .   27137   1
      86    .   1   .   1   17   17   LYS   C     C   13   172.695   0.100   .   1   .   .   .   .   .   17   LYS   C     .   27137   1
      87    .   1   .   1   17   17   LYS   CA    C   13   54.678    0.100   .   1   .   .   .   .   .   17   LYS   CA    .   27137   1
      88    .   1   .   1   17   17   LYS   CB    C   13   31.771    0.100   .   1   .   .   .   .   .   17   LYS   CB    .   27137   1
      89    .   1   .   1   17   17   LYS   N     N   15   128.558   0.100   .   1   .   .   .   .   .   17   LYS   N     .   27137   1
      90    .   1   .   1   18   18   VAL   H     H   1    7.544     0.010   .   1   .   .   .   .   .   18   VAL   H     .   27137   1
      91    .   1   .   1   18   18   VAL   HA    H   1    4.026     0.010   .   1   .   .   .   .   .   18   VAL   HA    .   27137   1
      92    .   1   .   1   18   18   VAL   C     C   13   176.453   0.100   .   1   .   .   .   .   .   18   VAL   C     .   27137   1
      93    .   1   .   1   18   18   VAL   CA    C   13   59.815    0.100   .   1   .   .   .   .   .   18   VAL   CA    .   27137   1
      94    .   1   .   1   18   18   VAL   CB    C   13   32.242    0.100   .   1   .   .   .   .   .   18   VAL   CB    .   27137   1
      95    .   1   .   1   18   18   VAL   N     N   15   112.788   0.100   .   1   .   .   .   .   .   18   VAL   N     .   27137   1
      96    .   1   .   1   25   25   PRO   CA    C   13   66.369    0.100   .   1   .   .   .   .   .   25   PRO   CA    .   27137   1
      97    .   1   .   1   25   25   PRO   CB    C   13   30.684    0.100   .   1   .   .   .   .   .   25   PRO   CB    .   27137   1
      98    .   1   .   1   26   26   PHE   H     H   1    7.218     0.010   .   1   .   .   .   .   .   26   PHE   H     .   27137   1
      99    .   1   .   1   26   26   PHE   C     C   13   178.070   0.100   .   1   .   .   .   .   .   26   PHE   C     .   27137   1
      100   .   1   .   1   26   26   PHE   CA    C   13   60.112    0.100   .   1   .   .   .   .   .   26   PHE   CA    .   27137   1
      101   .   1   .   1   26   26   PHE   CB    C   13   37.863    0.100   .   1   .   .   .   .   .   26   PHE   CB    .   27137   1
      102   .   1   .   1   26   26   PHE   N     N   15   119.455   0.100   .   1   .   .   .   .   .   26   PHE   N     .   27137   1
      103   .   1   .   1   27   27   VAL   H     H   1    7.909     0.010   .   1   .   .   .   .   .   27   VAL   H     .   27137   1
      104   .   1   .   1   27   27   VAL   C     C   13   175.777   0.100   .   1   .   .   .   .   .   27   VAL   C     .   27137   1
      105   .   1   .   1   27   27   VAL   CA    C   13   66.957    0.100   .   1   .   .   .   .   .   27   VAL   CA    .   27137   1
      106   .   1   .   1   27   27   VAL   CB    C   13   31.095    0.100   .   1   .   .   .   .   .   27   VAL   CB    .   27137   1
      107   .   1   .   1   27   27   VAL   N     N   15   120.260   0.100   .   1   .   .   .   .   .   27   VAL   N     .   27137   1
      108   .   1   .   1   28   28   TRP   H     H   1    8.461     0.010   .   1   .   .   .   .   .   28   TRP   H     .   27137   1
      109   .   1   .   1   28   28   TRP   HA    H   1    3.878     0.010   .   1   .   .   .   .   .   28   TRP   HA    .   27137   1
      110   .   1   .   1   28   28   TRP   C     C   13   176.580   0.100   .   1   .   .   .   .   .   28   TRP   C     .   27137   1
      111   .   1   .   1   28   28   TRP   CA    C   13   61.930    0.100   .   1   .   .   .   .   .   28   TRP   CA    .   27137   1
      112   .   1   .   1   28   28   TRP   CB    C   13   29.173    0.100   .   1   .   .   .   .   .   28   TRP   CB    .   27137   1
      113   .   1   .   1   28   28   TRP   N     N   15   118.514   0.100   .   1   .   .   .   .   .   28   TRP   N     .   27137   1
      114   .   1   .   1   29   29   GLN   H     H   1    8.453     0.010   .   1   .   .   .   .   .   29   GLN   H     .   27137   1
      115   .   1   .   1   29   29   GLN   HA    H   1    3.570     0.010   .   1   .   .   .   .   .   29   GLN   HA    .   27137   1
      116   .   1   .   1   29   29   GLN   C     C   13   176.977   0.100   .   1   .   .   .   .   .   29   GLN   C     .   27137   1
      117   .   1   .   1   29   29   GLN   CA    C   13   59.200    0.100   .   1   .   .   .   .   .   29   GLN   CA    .   27137   1
      118   .   1   .   1   29   29   GLN   CB    C   13   27.991    0.100   .   1   .   .   .   .   .   29   GLN   CB    .   27137   1
      119   .   1   .   1   29   29   GLN   N     N   15   119.147   0.100   .   1   .   .   .   .   .   29   GLN   N     .   27137   1
      120   .   1   .   1   30   30   LEU   H     H   1    7.807     0.010   .   1   .   .   .   .   .   30   LEU   H     .   27137   1
      121   .   1   .   1   30   30   LEU   HA    H   1    3.736     0.010   .   1   .   .   .   .   .   30   LEU   HA    .   27137   1
      122   .   1   .   1   30   30   LEU   C     C   13   178.664   0.100   .   1   .   .   .   .   .   30   LEU   C     .   27137   1
      123   .   1   .   1   30   30   LEU   CA    C   13   57.560    0.100   .   1   .   .   .   .   .   30   LEU   CA    .   27137   1
      124   .   1   .   1   30   30   LEU   CB    C   13   41.598    0.100   .   1   .   .   .   .   .   30   LEU   CB    .   27137   1
      125   .   1   .   1   30   30   LEU   N     N   15   121.397   0.100   .   1   .   .   .   .   .   30   LEU   N     .   27137   1
      126   .   1   .   1   31   31   ALA   H     H   1    8.028     0.010   .   1   .   .   .   .   .   31   ALA   H     .   27137   1
      127   .   1   .   1   31   31   ALA   HA    H   1    3.295     0.010   .   1   .   .   .   .   .   31   ALA   HA    .   27137   1
      128   .   1   .   1   31   31   ALA   C     C   13   178.136   0.100   .   1   .   .   .   .   .   31   ALA   C     .   27137   1
      129   .   1   .   1   31   31   ALA   CA    C   13   54.916    0.100   .   1   .   .   .   .   .   31   ALA   CA    .   27137   1
      130   .   1   .   1   31   31   ALA   CB    C   13   16.394    0.100   .   1   .   .   .   .   .   31   ALA   CB    .   27137   1
      131   .   1   .   1   31   31   ALA   N     N   15   119.481   0.100   .   1   .   .   .   .   .   31   ALA   N     .   27137   1
      132   .   1   .   1   32   32   GLN   H     H   1    7.567     0.010   .   1   .   .   .   .   .   32   GLN   H     .   27137   1
      133   .   1   .   1   32   32   GLN   HA    H   1    3.783     0.010   .   1   .   .   .   .   .   32   GLN   HA    .   27137   1
      134   .   1   .   1   32   32   GLN   C     C   13   179.740   0.100   .   1   .   .   .   .   .   32   GLN   C     .   27137   1
      135   .   1   .   1   32   32   GLN   CA    C   13   57.697    0.100   .   1   .   .   .   .   .   32   GLN   CA    .   27137   1
      136   .   1   .   1   32   32   GLN   CB    C   13   27.506    0.100   .   1   .   .   .   .   .   32   GLN   CB    .   27137   1
      137   .   1   .   1   32   32   GLN   N     N   15   115.174   0.100   .   1   .   .   .   .   .   32   GLN   N     .   27137   1
      138   .   1   .   1   33   33   GLN   H     H   1    7.634     0.010   .   1   .   .   .   .   .   33   GLN   H     .   27137   1
      139   .   1   .   1   33   33   GLN   HA    H   1    3.881     0.010   .   1   .   .   .   .   .   33   GLN   HA    .   27137   1
      140   .   1   .   1   33   33   GLN   C     C   13   175.290   0.100   .   1   .   .   .   .   .   33   GLN   C     .   27137   1
      141   .   1   .   1   33   33   GLN   CA    C   13   58.283    0.100   .   1   .   .   .   .   .   33   GLN   CA    .   27137   1
      142   .   1   .   1   33   33   GLN   CB    C   13   28.108    0.100   .   1   .   .   .   .   .   33   GLN   CB    .   27137   1
      143   .   1   .   1   33   33   GLN   N     N   15   119.616   0.100   .   1   .   .   .   .   .   33   GLN   N     .   27137   1
      144   .   1   .   1   34   34   LEU   H     H   1    7.511     0.010   .   1   .   .   .   .   .   34   LEU   H     .   27137   1
      145   .   1   .   1   34   34   LEU   HA    H   1    3.319     0.010   .   1   .   .   .   .   .   34   LEU   HA    .   27137   1
      146   .   1   .   1   34   34   LEU   C     C   13   177.658   0.100   .   1   .   .   .   .   .   34   LEU   C     .   27137   1
      147   .   1   .   1   34   34   LEU   CA    C   13   54.100    0.100   .   1   .   .   .   .   .   34   LEU   CA    .   27137   1
      148   .   1   .   1   34   34   LEU   CB    C   13   42.173    0.100   .   1   .   .   .   .   .   34   LEU   CB    .   27137   1
      149   .   1   .   1   34   34   LEU   N     N   15   116.447   0.100   .   1   .   .   .   .   .   34   LEU   N     .   27137   1
      150   .   1   .   1   35   35   ASN   H     H   1    7.479     0.010   .   1   .   .   .   .   .   35   ASN   H     .   27137   1
      151   .   1   .   1   35   35   ASN   HA    H   1    4.138     0.010   .   1   .   .   .   .   .   35   ASN   HA    .   27137   1
      152   .   1   .   1   35   35   ASN   C     C   13   175.073   0.100   .   1   .   .   .   .   .   35   ASN   C     .   27137   1
      153   .   1   .   1   35   35   ASN   CA    C   13   53.972    0.100   .   1   .   .   .   .   .   35   ASN   CA    .   27137   1
      154   .   1   .   1   35   35   ASN   CB    C   13   36.775    0.100   .   1   .   .   .   .   .   35   ASN   CB    .   27137   1
      155   .   1   .   1   35   35   ASN   N     N   15   117.249   0.100   .   1   .   .   .   .   .   35   ASN   N     .   27137   1
      156   .   1   .   1   36   36   LEU   H     H   1    7.557     0.010   .   1   .   .   .   .   .   36   LEU   H     .   27137   1
      157   .   1   .   1   36   36   LEU   HA    H   1    4.369     0.010   .   1   .   .   .   .   .   36   LEU   HA    .   27137   1
      158   .   1   .   1   36   36   LEU   C     C   13   173.003   0.100   .   1   .   .   .   .   .   36   LEU   C     .   27137   1
      159   .   1   .   1   36   36   LEU   CA    C   13   52.682    0.100   .   1   .   .   .   .   .   36   LEU   CA    .   27137   1
      160   .   1   .   1   36   36   LEU   CB    C   13   42.498    0.100   .   1   .   .   .   .   .   36   LEU   CB    .   27137   1
      161   .   1   .   1   36   36   LEU   N     N   15   114.556   0.100   .   1   .   .   .   .   .   36   LEU   N     .   27137   1
      162   .   1   .   1   37   37   HIS   H     H   1    10.065    0.010   .   1   .   .   .   .   .   37   HIS   H     .   27137   1
      163   .   1   .   1   37   37   HIS   HA    H   1    4.561     0.010   .   1   .   .   .   .   .   37   HIS   HA    .   27137   1
      164   .   1   .   1   37   37   HIS   C     C   13   176.146   0.100   .   1   .   .   .   .   .   37   HIS   C     .   27137   1
      165   .   1   .   1   37   37   HIS   CA    C   13   55.581    0.100   .   1   .   .   .   .   .   37   HIS   CA    .   27137   1
      166   .   1   .   1   37   37   HIS   CB    C   13   30.695    0.100   .   1   .   .   .   .   .   37   HIS   CB    .   27137   1
      167   .   1   .   1   37   37   HIS   N     N   15   116.462   0.100   .   1   .   .   .   .   .   37   HIS   N     .   27137   1
      168   .   1   .   1   38   38   GLY   H     H   1    8.671     0.010   .   1   .   .   .   .   .   38   GLY   H     .   27137   1
      169   .   1   .   1   38   38   GLY   C     C   13   172.670   0.100   .   1   .   .   .   .   .   38   GLY   C     .   27137   1
      170   .   1   .   1   38   38   GLY   CA    C   13   44.965    0.100   .   1   .   .   .   .   .   38   GLY   CA    .   27137   1
      171   .   1   .   1   38   38   GLY   N     N   15   110.900   0.100   .   1   .   .   .   .   .   38   GLY   N     .   27137   1
      172   .   1   .   1   39   39   ASP   H     H   1    9.275     0.010   .   1   .   .   .   .   .   39   ASP   H     .   27137   1
      173   .   1   .   1   39   39   ASP   HA    H   1    4.496     0.010   .   1   .   .   .   .   .   39   ASP   HA    .   27137   1
      174   .   1   .   1   39   39   ASP   C     C   13   171.363   0.100   .   1   .   .   .   .   .   39   ASP   C     .   27137   1
      175   .   1   .   1   39   39   ASP   CA    C   13   52.938    0.100   .   1   .   .   .   .   .   39   ASP   CA    .   27137   1
      176   .   1   .   1   39   39   ASP   CB    C   13   44.061    0.100   .   1   .   .   .   .   .   39   ASP   CB    .   27137   1
      177   .   1   .   1   39   39   ASP   N     N   15   121.729   0.100   .   1   .   .   .   .   .   39   ASP   N     .   27137   1
      178   .   1   .   1   40   40   VAL   H     H   1    7.811     0.010   .   1   .   .   .   .   .   40   VAL   H     .   27137   1
      179   .   1   .   1   40   40   VAL   HA    H   1    5.718     0.010   .   1   .   .   .   .   .   40   VAL   HA    .   27137   1
      180   .   1   .   1   40   40   VAL   C     C   13   173.455   0.100   .   1   .   .   .   .   .   40   VAL   C     .   27137   1
      181   .   1   .   1   40   40   VAL   CA    C   13   58.133    0.100   .   1   .   .   .   .   .   40   VAL   CA    .   27137   1
      182   .   1   .   1   40   40   VAL   CB    C   13   34.857    0.100   .   1   .   .   .   .   .   40   VAL   CB    .   27137   1
      183   .   1   .   1   40   40   VAL   N     N   15   113.518   0.100   .   1   .   .   .   .   .   40   VAL   N     .   27137   1
      184   .   1   .   1   41   41   CYS   H     H   1    8.759     0.010   .   1   .   .   .   .   .   41   CYS   H     .   27137   1
      185   .   1   .   1   41   41   CYS   HA    H   1    5.023     0.010   .   1   .   .   .   .   .   41   CYS   HA    .   27137   1
      186   .   1   .   1   41   41   CYS   C     C   13   171.206   0.100   .   1   .   .   .   .   .   41   CYS   C     .   27137   1
      187   .   1   .   1   41   41   CYS   CA    C   13   56.016    0.100   .   1   .   .   .   .   .   41   CYS   CA    .   27137   1
      188   .   1   .   1   41   41   CYS   CB    C   13   32.323    0.100   .   1   .   .   .   .   .   41   CYS   CB    .   27137   1
      189   .   1   .   1   41   41   CYS   N     N   15   121.613   0.100   .   1   .   .   .   .   .   41   CYS   N     .   27137   1
      190   .   1   .   1   42   42   ASN   H     H   1    9.156     0.010   .   1   .   .   .   .   .   42   ASN   H     .   27137   1
      191   .   1   .   1   42   42   ASN   HA    H   1    5.294     0.010   .   1   .   .   .   .   .   42   ASN   HA    .   27137   1
      192   .   1   .   1   42   42   ASN   C     C   13   173.157   0.100   .   1   .   .   .   .   .   42   ASN   C     .   27137   1
      193   .   1   .   1   42   42   ASN   CA    C   13   53.411    0.100   .   1   .   .   .   .   .   42   ASN   CA    .   27137   1
      194   .   1   .   1   42   42   ASN   CB    C   13   38.525    0.100   .   1   .   .   .   .   .   42   ASN   CB    .   27137   1
      195   .   1   .   1   42   42   ASN   N     N   15   121.858   0.100   .   1   .   .   .   .   .   42   ASN   N     .   27137   1
      196   .   1   .   1   43   43   ASP   H     H   1    8.099     0.010   .   1   .   .   .   .   .   43   ASP   H     .   27137   1
      197   .   1   .   1   43   43   ASP   HA    H   1    4.764     0.010   .   1   .   .   .   .   .   43   ASP   HA    .   27137   1
      198   .   1   .   1   43   43   ASP   C     C   13   175.073   0.100   .   1   .   .   .   .   .   43   ASP   C     .   27137   1
      199   .   1   .   1   43   43   ASP   CA    C   13   53.425    0.100   .   1   .   .   .   .   .   43   ASP   CA    .   27137   1
      200   .   1   .   1   43   43   ASP   CB    C   13   43.221    0.100   .   1   .   .   .   .   .   43   ASP   CB    .   27137   1
      201   .   1   .   1   43   43   ASP   N     N   15   122.751   0.100   .   1   .   .   .   .   .   43   ASP   N     .   27137   1
      202   .   1   .   1   44   44   GLY   H     H   1    8.800     0.010   .   1   .   .   .   .   .   44   GLY   H     .   27137   1
      203   .   1   .   1   44   44   GLY   HA2   H   1    3.708     0.010   .   1   .   .   .   .   .   44   GLY   HA2   .   27137   1
      204   .   1   .   1   44   44   GLY   HA3   H   1    3.993     0.010   .   1   .   .   .   .   .   44   GLY   HA3   .   27137   1
      205   .   1   .   1   44   44   GLY   C     C   13   175.348   0.100   .   1   .   .   .   .   .   44   GLY   C     .   27137   1
      206   .   1   .   1   44   44   GLY   CA    C   13   46.992    0.100   .   1   .   .   .   .   .   44   GLY   CA    .   27137   1
      207   .   1   .   1   44   44   GLY   N     N   15   115.033   0.100   .   1   .   .   .   .   .   44   GLY   N     .   27137   1
      208   .   1   .   1   45   45   ASP   H     H   1    8.538     0.010   .   1   .   .   .   .   .   45   ASP   H     .   27137   1
      209   .   1   .   1   45   45   ASP   HA    H   1    4.762     0.010   .   1   .   .   .   .   .   45   ASP   HA    .   27137   1
      210   .   1   .   1   45   45   ASP   C     C   13   174.852   0.100   .   1   .   .   .   .   .   45   ASP   C     .   27137   1
      211   .   1   .   1   45   45   ASP   CA    C   13   53.960    0.100   .   1   .   .   .   .   .   45   ASP   CA    .   27137   1
      212   .   1   .   1   45   45   ASP   CB    C   13   40.606    0.100   .   1   .   .   .   .   .   45   ASP   CB    .   27137   1
      213   .   1   .   1   45   45   ASP   N     N   15   125.176   0.100   .   1   .   .   .   .   .   45   ASP   N     .   27137   1
      214   .   1   .   1   46   46   GLY   H     H   1    8.116     0.010   .   1   .   .   .   .   .   46   GLY   H     .   27137   1
      215   .   1   .   1   46   46   GLY   HA2   H   1    4.109     0.010   .   1   .   .   .   .   .   46   GLY   HA2   .   27137   1
      216   .   1   .   1   46   46   GLY   C     C   13   176.166   0.100   .   1   .   .   .   .   .   46   GLY   C     .   27137   1
      217   .   1   .   1   46   46   GLY   CA    C   13   44.630    0.100   .   1   .   .   .   .   .   46   GLY   CA    .   27137   1
      218   .   1   .   1   46   46   GLY   N     N   15   109.963   0.100   .   1   .   .   .   .   .   46   GLY   N     .   27137   1
      219   .   1   .   1   47   47   VAL   H     H   1    8.666     0.010   .   1   .   .   .   .   .   47   VAL   H     .   27137   1
      220   .   1   .   1   47   47   VAL   HA    H   1    5.178     0.010   .   1   .   .   .   .   .   47   VAL   HA    .   27137   1
      221   .   1   .   1   47   47   VAL   C     C   13   173.031   0.100   .   1   .   .   .   .   .   47   VAL   C     .   27137   1
      222   .   1   .   1   47   47   VAL   CA    C   13   60.745    0.100   .   1   .   .   .   .   .   47   VAL   CA    .   27137   1
      223   .   1   .   1   47   47   VAL   CB    C   13   36.474    0.100   .   1   .   .   .   .   .   47   VAL   CB    .   27137   1
      224   .   1   .   1   47   47   VAL   N     N   15   121.030   0.100   .   1   .   .   .   .   .   47   VAL   N     .   27137   1
      225   .   1   .   1   48   48   GLU   H     H   1    9.121     0.010   .   1   .   .   .   .   .   48   GLU   H     .   27137   1
      226   .   1   .   1   48   48   GLU   HA    H   1    5.652     0.010   .   1   .   .   .   .   .   48   GLU   HA    .   27137   1
      227   .   1   .   1   48   48   GLU   C     C   13   173.629   0.100   .   1   .   .   .   .   .   48   GLU   C     .   27137   1
      228   .   1   .   1   48   48   GLU   CA    C   13   54.034    0.100   .   1   .   .   .   .   .   48   GLU   CA    .   27137   1
      229   .   1   .   1   48   48   GLU   CB    C   13   31.974    0.100   .   1   .   .   .   .   .   48   GLU   CB    .   27137   1
      230   .   1   .   1   48   48   GLU   N     N   15   126.422   0.100   .   1   .   .   .   .   .   48   GLU   N     .   27137   1
      231   .   1   .   1   49   49   VAL   H     H   1    9.489     0.010   .   1   .   .   .   .   .   49   VAL   H     .   27137   1
      232   .   1   .   1   49   49   VAL   HA    H   1    5.190     0.010   .   1   .   .   .   .   .   49   VAL   HA    .   27137   1
      233   .   1   .   1   49   49   VAL   C     C   13   175.533   0.100   .   1   .   .   .   .   .   49   VAL   C     .   27137   1
      234   .   1   .   1   49   49   VAL   CA    C   13   60.491    0.100   .   1   .   .   .   .   .   49   VAL   CA    .   27137   1
      235   .   1   .   1   49   49   VAL   CB    C   13   34.951    0.100   .   1   .   .   .   .   .   49   VAL   CB    .   27137   1
      236   .   1   .   1   49   49   VAL   N     N   15   128.698   0.100   .   1   .   .   .   .   .   49   VAL   N     .   27137   1
      237   .   1   .   1   50   50   ARG   H     H   1    9.265     0.010   .   1   .   .   .   .   .   50   ARG   H     .   27137   1
      238   .   1   .   1   50   50   ARG   HA    H   1    5.485     0.010   .   1   .   .   .   .   .   50   ARG   HA    .   27137   1
      239   .   1   .   1   50   50   ARG   C     C   13   174.123   0.100   .   1   .   .   .   .   .   50   ARG   C     .   27137   1
      240   .   1   .   1   50   50   ARG   CA    C   13   55.123    0.100   .   1   .   .   .   .   .   50   ARG   CA    .   27137   1
      241   .   1   .   1   50   50   ARG   CB    C   13   32.501    0.100   .   1   .   .   .   .   .   50   ARG   CB    .   27137   1
      242   .   1   .   1   50   50   ARG   N     N   15   127.267   0.100   .   1   .   .   .   .   .   50   ARG   N     .   27137   1
      243   .   1   .   1   51   51   LEU   H     H   1    9.175     0.010   .   1   .   .   .   .   .   51   LEU   H     .   27137   1
      244   .   1   .   1   51   51   LEU   HA    H   1    5.911     0.010   .   1   .   .   .   .   .   51   LEU   HA    .   27137   1
      245   .   1   .   1   51   51   LEU   C     C   13   175.617   0.100   .   1   .   .   .   .   .   51   LEU   C     .   27137   1
      246   .   1   .   1   51   51   LEU   CA    C   13   53.141    0.100   .   1   .   .   .   .   .   51   LEU   CA    .   27137   1
      247   .   1   .   1   51   51   LEU   CB    C   13   47.511    0.100   .   1   .   .   .   .   .   51   LEU   CB    .   27137   1
      248   .   1   .   1   51   51   LEU   N     N   15   119.680   0.100   .   1   .   .   .   .   .   51   LEU   N     .   27137   1
      249   .   1   .   1   52   52   ARG   H     H   1    8.600     0.010   .   1   .   .   .   .   .   52   ARG   H     .   27137   1
      250   .   1   .   1   52   52   ARG   HA    H   1    4.620     0.010   .   1   .   .   .   .   .   52   ARG   HA    .   27137   1
      251   .   1   .   1   52   52   ARG   C     C   13   178.896   0.100   .   1   .   .   .   .   .   52   ARG   C     .   27137   1
      252   .   1   .   1   52   52   ARG   CA    C   13   57.933    0.100   .   1   .   .   .   .   .   52   ARG   CA    .   27137   1
      253   .   1   .   1   52   52   ARG   CB    C   13   31.333    0.100   .   1   .   .   .   .   .   52   ARG   CB    .   27137   1
      254   .   1   .   1   52   52   ARG   N     N   15   122.404   0.100   .   1   .   .   .   .   .   52   ARG   N     .   27137   1
      255   .   1   .   1   53   53   GLU   H     H   1    8.024     0.010   .   1   .   .   .   .   .   53   GLU   H     .   27137   1
      256   .   1   .   1   53   53   GLU   HA    H   1    4.310     0.010   .   1   .   .   .   .   .   53   GLU   HA    .   27137   1
      257   .   1   .   1   53   53   GLU   C     C   13   175.071   0.100   .   1   .   .   .   .   .   53   GLU   C     .   27137   1
      258   .   1   .   1   53   53   GLU   CA    C   13   58.087    0.100   .   1   .   .   .   .   .   53   GLU   CA    .   27137   1
      259   .   1   .   1   53   53   GLU   CB    C   13   30.049    0.100   .   1   .   .   .   .   .   53   GLU   CB    .   27137   1
      260   .   1   .   1   53   53   GLU   N     N   15   119.998   0.100   .   1   .   .   .   .   .   53   GLU   N     .   27137   1
      261   .   1   .   1   54   54   ASP   H     H   1    7.932     0.010   .   1   .   .   .   .   .   54   ASP   H     .   27137   1
      262   .   1   .   1   54   54   ASP   HA    H   1    4.719     0.010   .   1   .   .   .   .   .   54   ASP   HA    .   27137   1
      263   .   1   .   1   54   54   ASP   C     C   13   174.420   0.100   .   1   .   .   .   .   .   54   ASP   C     .   27137   1
      264   .   1   .   1   54   54   ASP   CA    C   13   52.257    0.100   .   1   .   .   .   .   .   54   ASP   CA    .   27137   1
      265   .   1   .   1   54   54   ASP   CB    C   13   42.040    0.100   .   1   .   .   .   .   .   54   ASP   CB    .   27137   1
      266   .   1   .   1   54   54   ASP   N     N   15   117.608   0.100   .   1   .   .   .   .   .   54   ASP   N     .   27137   1
      267   .   1   .   1   55   55   PRO   CA    C   13   63.503    0.100   .   1   .   .   .   .   .   55   PRO   CA    .   27137   1
      268   .   1   .   1   55   55   PRO   CB    C   13   33.102    0.100   .   1   .   .   .   .   .   55   PRO   CB    .   27137   1
      269   .   1   .   1   56   56   GLU   H     H   1    8.520     0.010   .   1   .   .   .   .   .   56   GLU   H     .   27137   1
      270   .   1   .   1   56   56   GLU   HA    H   1    4.002     0.010   .   1   .   .   .   .   .   56   GLU   HA    .   27137   1
      271   .   1   .   1   56   56   GLU   C     C   13   179.100   0.100   .   1   .   .   .   .   .   56   GLU   C     .   27137   1
      272   .   1   .   1   56   56   GLU   CA    C   13   61.752    0.100   .   1   .   .   .   .   .   56   GLU   CA    .   27137   1
      273   .   1   .   1   56   56   GLU   CB    C   13   28.568    0.100   .   1   .   .   .   .   .   56   GLU   CB    .   27137   1
      274   .   1   .   1   56   56   GLU   N     N   15   123.370   0.100   .   1   .   .   .   .   .   56   GLU   N     .   27137   1
      275   .   1   .   1   57   57   THR   H     H   1    8.435     0.010   .   1   .   .   .   .   .   57   THR   H     .   27137   1
      276   .   1   .   1   57   57   THR   HA    H   1    4.025     0.010   .   1   .   .   .   .   .   57   THR   HA    .   27137   1
      277   .   1   .   1   57   57   THR   C     C   13   178.459   0.100   .   1   .   .   .   .   .   57   THR   C     .   27137   1
      278   .   1   .   1   57   57   THR   CA    C   13   66.544    0.100   .   1   .   .   .   .   .   57   THR   CA    .   27137   1
      279   .   1   .   1   57   57   THR   CB    C   13   67.945    0.100   .   1   .   .   .   .   .   57   THR   CB    .   27137   1
      280   .   1   .   1   57   57   THR   N     N   15   115.034   0.100   .   1   .   .   .   .   .   57   THR   N     .   27137   1
      281   .   1   .   1   58   58   PHE   H     H   1    8.526     0.010   .   1   .   .   .   .   .   58   PHE   H     .   27137   1
      282   .   1   .   1   58   58   PHE   HA    H   1    3.733     0.010   .   1   .   .   .   .   .   58   PHE   HA    .   27137   1
      283   .   1   .   1   58   58   PHE   C     C   13   175.891   0.100   .   1   .   .   .   .   .   58   PHE   C     .   27137   1
      284   .   1   .   1   58   58   PHE   CA    C   13   61.632    0.100   .   1   .   .   .   .   .   58   PHE   CA    .   27137   1
      285   .   1   .   1   58   58   PHE   CB    C   13   38.184    0.100   .   1   .   .   .   .   .   58   PHE   CB    .   27137   1
      286   .   1   .   1   58   58   PHE   N     N   15   122.780   0.100   .   1   .   .   .   .   .   58   PHE   N     .   27137   1
      287   .   1   .   1   59   59   LEU   H     H   1    8.513     0.010   .   1   .   .   .   .   .   59   LEU   H     .   27137   1
      288   .   1   .   1   59   59   LEU   HA    H   1    3.707     0.010   .   1   .   .   .   .   .   59   LEU   HA    .   27137   1
      289   .   1   .   1   59   59   LEU   C     C   13   175.474   0.100   .   1   .   .   .   .   .   59   LEU   C     .   27137   1
      290   .   1   .   1   59   59   LEU   CA    C   13   58.022    0.100   .   1   .   .   .   .   .   59   LEU   CA    .   27137   1
      291   .   1   .   1   59   59   LEU   CB    C   13   41.621    0.100   .   1   .   .   .   .   .   59   LEU   CB    .   27137   1
      292   .   1   .   1   59   59   LEU   N     N   15   117.631   0.100   .   1   .   .   .   .   .   59   LEU   N     .   27137   1
      293   .   1   .   1   60   60   VAL   H     H   1    7.563     0.010   .   1   .   .   .   .   .   60   VAL   H     .   27137   1
      294   .   1   .   1   60   60   VAL   HA    H   1    3.715     0.010   .   1   .   .   .   .   .   60   VAL   HA    .   27137   1
      295   .   1   .   1   60   60   VAL   C     C   13   178.278   0.100   .   1   .   .   .   .   .   60   VAL   C     .   27137   1
      296   .   1   .   1   60   60   VAL   CA    C   13   66.694    0.100   .   1   .   .   .   .   .   60   VAL   CA    .   27137   1
      297   .   1   .   1   60   60   VAL   CB    C   13   31.657    0.100   .   1   .   .   .   .   .   60   VAL   CB    .   27137   1
      298   .   1   .   1   60   60   VAL   N     N   15   117.734   0.100   .   1   .   .   .   .   .   60   VAL   N     .   27137   1
      299   .   1   .   1   61   61   GLN   H     H   1    7.750     0.010   .   1   .   .   .   .   .   61   GLN   H     .   27137   1
      300   .   1   .   1   61   61   GLN   HA    H   1    4.069     0.010   .   1   .   .   .   .   .   61   GLN   HA    .   27137   1
      301   .   1   .   1   61   61   GLN   C     C   13   179.406   0.100   .   1   .   .   .   .   .   61   GLN   C     .   27137   1
      302   .   1   .   1   61   61   GLN   CA    C   13   58.428    0.100   .   1   .   .   .   .   .   61   GLN   CA    .   27137   1
      303   .   1   .   1   61   61   GLN   CB    C   13   28.413    0.100   .   1   .   .   .   .   .   61   GLN   CB    .   27137   1
      304   .   1   .   1   61   61   GLN   N     N   15   117.156   0.100   .   1   .   .   .   .   .   61   GLN   N     .   27137   1
      305   .   1   .   1   62   62   LEU   H     H   1    8.596     0.010   .   1   .   .   .   .   .   62   LEU   H     .   27137   1
      306   .   1   .   1   62   62   LEU   C     C   13   177.573   0.100   .   1   .   .   .   .   .   62   LEU   C     .   27137   1
      307   .   1   .   1   62   62   LEU   CA    C   13   58.158    0.100   .   1   .   .   .   .   .   62   LEU   CA    .   27137   1
      308   .   1   .   1   62   62   LEU   CB    C   13   41.797    0.100   .   1   .   .   .   .   .   62   LEU   CB    .   27137   1
      309   .   1   .   1   62   62   LEU   N     N   15   122.810   0.100   .   1   .   .   .   .   .   62   LEU   N     .   27137   1
      310   .   1   .   1   64   64   GLN   H     H   1    7.938     0.010   .   1   .   .   .   .   .   64   GLN   H     .   27137   1
      311   .   1   .   1   64   64   GLN   HA    H   1    3.979     0.010   .   1   .   .   .   .   .   64   GLN   HA    .   27137   1
      312   .   1   .   1   64   64   GLN   C     C   13   179.608   0.100   .   1   .   .   .   .   .   64   GLN   C     .   27137   1
      313   .   1   .   1   64   64   GLN   CA    C   13   58.396    0.100   .   1   .   .   .   .   .   64   GLN   CA    .   27137   1
      314   .   1   .   1   64   64   GLN   CB    C   13   29.127    0.100   .   1   .   .   .   .   .   64   GLN   CB    .   27137   1
      315   .   1   .   1   64   64   GLN   N     N   15   116.529   0.100   .   1   .   .   .   .   .   64   GLN   N     .   27137   1
      316   .   1   .   1   65   65   HIS   H     H   1    8.038     0.010   .   1   .   .   .   .   .   65   HIS   H     .   27137   1
      317   .   1   .   1   65   65   HIS   HA    H   1    4.789     0.010   .   1   .   .   .   .   .   65   HIS   HA    .   27137   1
      318   .   1   .   1   65   65   HIS   C     C   13   177.496   0.100   .   1   .   .   .   .   .   65   HIS   C     .   27137   1
      319   .   1   .   1   65   65   HIS   CA    C   13   54.527    0.100   .   1   .   .   .   .   .   65   HIS   CA    .   27137   1
      320   .   1   .   1   65   65   HIS   CB    C   13   28.612    0.100   .   1   .   .   .   .   .   65   HIS   CB    .   27137   1
      321   .   1   .   1   65   65   HIS   N     N   15   112.448   0.100   .   1   .   .   .   .   .   65   HIS   N     .   27137   1
      322   .   1   .   1   66   66   CYS   H     H   1    6.867     0.010   .   1   .   .   .   .   .   66   CYS   H     .   27137   1
      323   .   1   .   1   66   66   CYS   C     C   13   171.654   0.100   .   1   .   .   .   .   .   66   CYS   C     .   27137   1
      324   .   1   .   1   66   66   CYS   CA    C   13   58.022    0.100   .   1   .   .   .   .   .   66   CYS   CA    .   27137   1
      325   .   1   .   1   66   66   CYS   CB    C   13   27.174    0.100   .   1   .   .   .   .   .   66   CYS   CB    .   27137   1
      326   .   1   .   1   66   66   CYS   N     N   15   121.827   0.100   .   1   .   .   .   .   .   66   CYS   N     .   27137   1
      327   .   1   .   1   69   69   LEU   H     H   1    7.914     0.010   .   1   .   .   .   .   .   69   LEU   H     .   27137   1
      328   .   1   .   1   69   69   LEU   HA    H   1    4.279     0.010   .   1   .   .   .   .   .   69   LEU   HA    .   27137   1
      329   .   1   .   1   69   69   LEU   C     C   13   177.387   0.100   .   1   .   .   .   .   .   69   LEU   C     .   27137   1
      330   .   1   .   1   69   69   LEU   CA    C   13   55.499    0.100   .   1   .   .   .   .   .   69   LEU   CA    .   27137   1
      331   .   1   .   1   69   69   LEU   CB    C   13   40.834    0.100   .   1   .   .   .   .   .   69   LEU   CB    .   27137   1
      332   .   1   .   1   69   69   LEU   N     N   15   115.061   0.100   .   1   .   .   .   .   .   69   LEU   N     .   27137   1
      333   .   1   .   1   70   70   ALA   H     H   1    7.874     0.010   .   1   .   .   .   .   .   70   ALA   H     .   27137   1
      334   .   1   .   1   70   70   ALA   HA    H   1    4.881     0.010   .   1   .   .   .   .   .   70   ALA   HA    .   27137   1
      335   .   1   .   1   70   70   ALA   C     C   13   176.219   0.100   .   1   .   .   .   .   .   70   ALA   C     .   27137   1
      336   .   1   .   1   70   70   ALA   CA    C   13   50.111    0.100   .   1   .   .   .   .   .   70   ALA   CA    .   27137   1
      337   .   1   .   1   70   70   ALA   CB    C   13   22.194    0.100   .   1   .   .   .   .   .   70   ALA   CB    .   27137   1
      338   .   1   .   1   70   70   ALA   N     N   15   121.857   0.100   .   1   .   .   .   .   .   70   ALA   N     .   27137   1
      339   .   1   .   1   71   71   ARG   H     H   1    7.625     0.010   .   1   .   .   .   .   .   71   ARG   H     .   27137   1
      340   .   1   .   1   71   71   ARG   HA    H   1    4.780     0.010   .   1   .   .   .   .   .   71   ARG   HA    .   27137   1
      341   .   1   .   1   71   71   ARG   C     C   13   175.214   0.100   .   1   .   .   .   .   .   71   ARG   C     .   27137   1
      342   .   1   .   1   71   71   ARG   CA    C   13   56.089    0.100   .   1   .   .   .   .   .   71   ARG   CA    .   27137   1
      343   .   1   .   1   71   71   ARG   CB    C   13   33.560    0.100   .   1   .   .   .   .   .   71   ARG   CB    .   27137   1
      344   .   1   .   1   71   71   ARG   N     N   15   118.850   0.100   .   1   .   .   .   .   .   71   ARG   N     .   27137   1
      345   .   1   .   1   72   72   ILE   H     H   1    8.934     0.010   .   1   .   .   .   .   .   72   ILE   H     .   27137   1
      346   .   1   .   1   72   72   ILE   HA    H   1    3.862     0.010   .   1   .   .   .   .   .   72   ILE   HA    .   27137   1
      347   .   1   .   1   72   72   ILE   C     C   13   173.983   0.100   .   1   .   .   .   .   .   72   ILE   C     .   27137   1
      348   .   1   .   1   72   72   ILE   CA    C   13   61.096    0.100   .   1   .   .   .   .   .   72   ILE   CA    .   27137   1
      349   .   1   .   1   72   72   ILE   CB    C   13   38.208    0.100   .   1   .   .   .   .   .   72   ILE   CB    .   27137   1
      350   .   1   .   1   72   72   ILE   N     N   15   128.485   0.100   .   1   .   .   .   .   .   72   ILE   N     .   27137   1
      351   .   1   .   1   73   73   ASP   H     H   1    9.415     0.010   .   1   .   .   .   .   .   73   ASP   H     .   27137   1
      352   .   1   .   1   73   73   ASP   HA    H   1    4.900     0.010   .   1   .   .   .   .   .   73   ASP   HA    .   27137   1
      353   .   1   .   1   73   73   ASP   C     C   13   175.457   0.100   .   1   .   .   .   .   .   73   ASP   C     .   27137   1
      354   .   1   .   1   73   73   ASP   CA    C   13   55.441    0.100   .   1   .   .   .   .   .   73   ASP   CA    .   27137   1
      355   .   1   .   1   73   73   ASP   CB    C   13   41.972    0.100   .   1   .   .   .   .   .   73   ASP   CB    .   27137   1
      356   .   1   .   1   73   73   ASP   N     N   15   128.115   0.100   .   1   .   .   .   .   .   73   ASP   N     .   27137   1
      357   .   1   .   1   74   74   SER   H     H   1    7.783     0.010   .   1   .   .   .   .   .   74   SER   H     .   27137   1
      358   .   1   .   1   74   74   SER   HA    H   1    4.653     0.010   .   1   .   .   .   .   .   74   SER   HA    .   27137   1
      359   .   1   .   1   74   74   SER   C     C   13   176.463   0.100   .   1   .   .   .   .   .   74   SER   C     .   27137   1
      360   .   1   .   1   74   74   SER   CA    C   13   58.068    0.100   .   1   .   .   .   .   .   74   SER   CA    .   27137   1
      361   .   1   .   1   74   74   SER   CB    C   13   64.643    0.100   .   1   .   .   .   .   .   74   SER   CB    .   27137   1
      362   .   1   .   1   74   74   SER   N     N   15   111.584   0.100   .   1   .   .   .   .   .   74   SER   N     .   27137   1
      363   .   1   .   1   75   75   VAL   H     H   1    8.277     0.010   .   1   .   .   .   .   .   75   VAL   H     .   27137   1
      364   .   1   .   1   75   75   VAL   HA    H   1    4.959     0.010   .   1   .   .   .   .   .   75   VAL   HA    .   27137   1
      365   .   1   .   1   75   75   VAL   C     C   13   171.915   0.100   .   1   .   .   .   .   .   75   VAL   C     .   27137   1
      366   .   1   .   1   75   75   VAL   CA    C   13   61.699    0.100   .   1   .   .   .   .   .   75   VAL   CA    .   27137   1
      367   .   1   .   1   75   75   VAL   CB    C   13   34.927    0.100   .   1   .   .   .   .   .   75   VAL   CB    .   27137   1
      368   .   1   .   1   75   75   VAL   N     N   15   120.052   0.100   .   1   .   .   .   .   .   75   VAL   N     .   27137   1
      369   .   1   .   1   76   76   GLU   H     H   1    8.842     0.010   .   1   .   .   .   .   .   76   GLU   H     .   27137   1
      370   .   1   .   1   76   76   GLU   HA    H   1    4.772     0.010   .   1   .   .   .   .   .   76   GLU   HA    .   27137   1
      371   .   1   .   1   76   76   GLU   C     C   13   175.081   0.100   .   1   .   .   .   .   .   76   GLU   C     .   27137   1
      372   .   1   .   1   76   76   GLU   CA    C   13   54.657    0.100   .   1   .   .   .   .   .   76   GLU   CA    .   27137   1
      373   .   1   .   1   76   76   GLU   CB    C   13   32.205    0.100   .   1   .   .   .   .   .   76   GLU   CB    .   27137   1
      374   .   1   .   1   76   76   GLU   N     N   15   128.065   0.100   .   1   .   .   .   .   .   76   GLU   N     .   27137   1
      375   .   1   .   1   77   77   ARG   H     H   1    8.827     0.010   .   1   .   .   .   .   .   77   ARG   H     .   27137   1
      376   .   1   .   1   77   77   ARG   HA    H   1    5.495     0.010   .   1   .   .   .   .   .   77   ARG   HA    .   27137   1
      377   .   1   .   1   77   77   ARG   C     C   13   174.955   0.100   .   1   .   .   .   .   .   77   ARG   C     .   27137   1
      378   .   1   .   1   77   77   ARG   CA    C   13   54.493    0.100   .   1   .   .   .   .   .   77   ARG   CA    .   27137   1
      379   .   1   .   1   77   77   ARG   CB    C   13   33.594    0.100   .   1   .   .   .   .   .   77   ARG   CB    .   27137   1
      380   .   1   .   1   77   77   ARG   N     N   15   123.567   0.100   .   1   .   .   .   .   .   77   ARG   N     .   27137   1
      381   .   1   .   1   78   78   GLU   H     H   1    8.843     0.010   .   1   .   .   .   .   .   78   GLU   H     .   27137   1
      382   .   1   .   1   78   78   GLU   HA    H   1    5.040     0.02    .   1   .   .   .   .   .   78   GLU   HA    .   27137   1
      383   .   1   .   1   78   78   GLU   C     C   13   174.766   0.100   .   1   .   .   .   .   .   78   GLU   C     .   27137   1
      384   .   1   .   1   78   78   GLU   CA    C   13   53.680    0.100   .   1   .   .   .   .   .   78   GLU   CA    .   27137   1
      385   .   1   .   1   78   78   GLU   CB    C   13   32.524    0.100   .   1   .   .   .   .   .   78   GLU   CB    .   27137   1
      386   .   1   .   1   78   78   GLU   N     N   15   123.416   0.100   .   1   .   .   .   .   .   78   GLU   N     .   27137   1
      387   .   1   .   1   79   79   PRO   CA    C   13   62.985    0.100   .   1   .   .   .   .   .   79   PRO   CA    .   27137   1
      388   .   1   .   1   79   79   PRO   CB    C   13   32.338    0.100   .   1   .   .   .   .   .   79   PRO   CB    .   27137   1
      389   .   1   .   1   80   80   PHE   H     H   1    7.595     0.010   .   1   .   .   .   .   .   80   PHE   H     .   27137   1
      390   .   1   .   1   80   80   PHE   HA    H   1    4.520     0.010   .   1   .   .   .   .   .   80   PHE   HA    .   27137   1
      391   .   1   .   1   80   80   PHE   C     C   13   175.411   0.100   .   1   .   .   .   .   .   80   PHE   C     .   27137   1
      392   .   1   .   1   80   80   PHE   CA    C   13   57.116    0.100   .   1   .   .   .   .   .   80   PHE   CA    .   27137   1
      393   .   1   .   1   80   80   PHE   CB    C   13   42.520    0.100   .   1   .   .   .   .   .   80   PHE   CB    .   27137   1
      394   .   1   .   1   80   80   PHE   N     N   15   121.345   0.100   .   1   .   .   .   .   .   80   PHE   N     .   27137   1
      395   .   1   .   1   81   81   ILE   H     H   1    7.554     0.010   .   1   .   .   .   .   .   81   ILE   H     .   27137   1
      396   .   1   .   1   81   81   ILE   HA    H   1    4.103     0.010   .   1   .   .   .   .   .   81   ILE   HA    .   27137   1
      397   .   1   .   1   81   81   ILE   C     C   13   171.919   0.100   .   1   .   .   .   .   .   81   ILE   C     .   27137   1
      398   .   1   .   1   81   81   ILE   CA    C   13   59.482    0.100   .   1   .   .   .   .   .   81   ILE   CA    .   27137   1
      399   .   1   .   1   81   81   ILE   CB    C   13   37.683    0.100   .   1   .   .   .   .   .   81   ILE   CB    .   27137   1
      400   .   1   .   1   81   81   ILE   N     N   15   125.788   0.100   .   1   .   .   .   .   .   81   ILE   N     .   27137   1
      401   .   1   .   1   82   82   TRP   H     H   1    8.334     0.010   .   1   .   .   .   .   .   82   TRP   H     .   27137   1
      402   .   1   .   1   82   82   TRP   HA    H   1    4.312     0.010   .   1   .   .   .   .   .   82   TRP   HA    .   27137   1
      403   .   1   .   1   82   82   TRP   C     C   13   175.065   0.100   .   1   .   .   .   .   .   82   TRP   C     .   27137   1
      404   .   1   .   1   82   82   TRP   CA    C   13   56.664    0.100   .   1   .   .   .   .   .   82   TRP   CA    .   27137   1
      405   .   1   .   1   82   82   TRP   CB    C   13   29.382    0.100   .   1   .   .   .   .   .   82   TRP   CB    .   27137   1
      406   .   1   .   1   82   82   TRP   N     N   15   128.299   0.100   .   1   .   .   .   .   .   82   TRP   N     .   27137   1
      407   .   1   .   1   83   83   SER   H     H   1    9.013     0.010   .   1   .   .   .   .   .   83   SER   H     .   27137   1
      408   .   1   .   1   83   83   SER   HA    H   1    4.335     0.010   .   1   .   .   .   .   .   83   SER   HA    .   27137   1
      409   .   1   .   1   83   83   SER   C     C   13   176.796   0.100   .   1   .   .   .   .   .   83   SER   C     .   27137   1
      410   .   1   .   1   83   83   SER   CA    C   13   60.507    0.100   .   1   .   .   .   .   .   83   SER   CA    .   27137   1
      411   .   1   .   1   83   83   SER   CB    C   13   62.638    0.100   .   1   .   .   .   .   .   83   SER   CB    .   27137   1
      412   .   1   .   1   83   83   SER   N     N   15   120.905   0.100   .   1   .   .   .   .   .   83   SER   N     .   27137   1
      413   .   1   .   1   84   84   GLN   H     H   1    7.512     0.010   .   1   .   .   .   .   .   84   GLN   H     .   27137   1
      414   .   1   .   1   84   84   GLN   HA    H   1    4.489     0.010   .   1   .   .   .   .   .   84   GLN   HA    .   27137   1
      415   .   1   .   1   84   84   GLN   C     C   13   174.431   0.100   .   1   .   .   .   .   .   84   GLN   C     .   27137   1
      416   .   1   .   1   84   84   GLN   CA    C   13   54.567    0.100   .   1   .   .   .   .   .   84   GLN   CA    .   27137   1
      417   .   1   .   1   84   84   GLN   CB    C   13   30.956    0.100   .   1   .   .   .   .   .   84   GLN   CB    .   27137   1
      418   .   1   .   1   84   84   GLN   N     N   15   118.727   0.100   .   1   .   .   .   .   .   84   GLN   N     .   27137   1
      419   .   1   .   1   85   85   LEU   H     H   1    8.718     0.010   .   1   .   .   .   .   .   85   LEU   H     .   27137   1
      420   .   1   .   1   85   85   LEU   HA    H   1    3.941     0.010   .   1   .   .   .   .   .   85   LEU   HA    .   27137   1
      421   .   1   .   1   85   85   LEU   C     C   13   175.018   0.100   .   1   .   .   .   .   .   85   LEU   C     .   27137   1
      422   .   1   .   1   85   85   LEU   CA    C   13   53.050    0.100   .   1   .   .   .   .   .   85   LEU   CA    .   27137   1
      423   .   1   .   1   85   85   LEU   CB    C   13   40.851    0.100   .   1   .   .   .   .   .   85   LEU   CB    .   27137   1
      424   .   1   .   1   85   85   LEU   N     N   15   126.696   0.100   .   1   .   .   .   .   .   85   LEU   N     .   27137   1
      425   .   1   .   1   86   86   PRO   CA    C   13   62.024    0.100   .   1   .   .   .   .   .   86   PRO   CA    .   27137   1
      426   .   1   .   1   86   86   PRO   CB    C   13   31.251    0.100   .   1   .   .   .   .   .   86   PRO   CB    .   27137   1
      427   .   1   .   1   87   87   THR   H     H   1    8.324     0.010   .   1   .   .   .   .   .   87   THR   H     .   27137   1
      428   .   1   .   1   87   87   THR   HA    H   1    4.115     0.010   .   1   .   .   .   .   .   87   THR   HA    .   27137   1
      429   .   1   .   1   87   87   THR   C     C   13   176.738   0.100   .   1   .   .   .   .   .   87   THR   C     .   27137   1
      430   .   1   .   1   87   87   THR   CA    C   13   61.781    0.100   .   1   .   .   .   .   .   87   THR   CA    .   27137   1
      431   .   1   .   1   87   87   THR   CB    C   13   68.892    0.100   .   1   .   .   .   .   .   87   THR   CB    .   27137   1
      432   .   1   .   1   87   87   THR   N     N   15   110.919   0.100   .   1   .   .   .   .   .   87   THR   N     .   27137   1
      433   .   1   .   1   88   88   GLU   H     H   1    7.909     0.010   .   1   .   .   .   .   .   88   GLU   H     .   27137   1
      434   .   1   .   1   88   88   GLU   C     C   13   173.747   0.100   .   1   .   .   .   .   .   88   GLU   C     .   27137   1
      435   .   1   .   1   88   88   GLU   CA    C   13   54.499    0.100   .   1   .   .   .   .   .   88   GLU   CA    .   27137   1
      436   .   1   .   1   88   88   GLU   CB    C   13   33.014    0.100   .   1   .   .   .   .   .   88   GLU   CB    .   27137   1
      437   .   1   .   1   88   88   GLU   N     N   15   120.281   0.100   .   1   .   .   .   .   .   88   GLU   N     .   27137   1
      438   .   1   .   1   89   89   PHE   H     H   1    9.123     0.010   .   1   .   .   .   .   .   89   PHE   H     .   27137   1
      439   .   1   .   1   89   89   PHE   HA    H   1    5.484     0.010   .   1   .   .   .   .   .   89   PHE   HA    .   27137   1
      440   .   1   .   1   89   89   PHE   C     C   13   174.355   0.100   .   1   .   .   .   .   .   89   PHE   C     .   27137   1
      441   .   1   .   1   89   89   PHE   CA    C   13   57.550    0.100   .   1   .   .   .   .   .   89   PHE   CA    .   27137   1
      442   .   1   .   1   89   89   PHE   CB    C   13   40.205    0.100   .   1   .   .   .   .   .   89   PHE   CB    .   27137   1
      443   .   1   .   1   89   89   PHE   N     N   15   124.360   0.100   .   1   .   .   .   .   .   89   PHE   N     .   27137   1
      444   .   1   .   1   90   90   THR   H     H   1    7.701     0.010   .   1   .   .   .   .   .   90   THR   H     .   27137   1
      445   .   1   .   1   90   90   THR   HA    H   1    4.919     0.010   .   1   .   .   .   .   .   90   THR   HA    .   27137   1
      446   .   1   .   1   90   90   THR   C     C   13   175.290   0.100   .   1   .   .   .   .   .   90   THR   C     .   27137   1
      447   .   1   .   1   90   90   THR   CA    C   13   60.607    0.100   .   1   .   .   .   .   .   90   THR   CA    .   27137   1
      448   .   1   .   1   90   90   THR   CB    C   13   72.123    0.100   .   1   .   .   .   .   .   90   THR   CB    .   27137   1
      449   .   1   .   1   90   90   THR   N     N   15   119.660   0.100   .   1   .   .   .   .   .   90   THR   N     .   27137   1
      450   .   1   .   1   91   91   ILE   H     H   1    8.347     0.010   .   1   .   .   .   .   .   91   ILE   H     .   27137   1
      451   .   1   .   1   91   91   ILE   HA    H   1    4.501     0.010   .   1   .   .   .   .   .   91   ILE   HA    .   27137   1
      452   .   1   .   1   91   91   ILE   C     C   13   172.538   0.100   .   1   .   .   .   .   .   91   ILE   C     .   27137   1
      453   .   1   .   1   91   91   ILE   CA    C   13   61.123    0.100   .   1   .   .   .   .   .   91   ILE   CA    .   27137   1
      454   .   1   .   1   91   91   ILE   CB    C   13   38.690    0.100   .   1   .   .   .   .   .   91   ILE   CB    .   27137   1
      455   .   1   .   1   91   91   ILE   N     N   15   121.446   0.100   .   1   .   .   .   .   .   91   ILE   N     .   27137   1
      456   .   1   .   1   92   92   ARG   H     H   1    8.697     0.010   .   1   .   .   .   .   .   92   ARG   H     .   27137   1
      457   .   1   .   1   92   92   ARG   HA    H   1    4.467     0.010   .   1   .   .   .   .   .   92   ARG   HA    .   27137   1
      458   .   1   .   1   92   92   ARG   C     C   13   175.002   0.100   .   1   .   .   .   .   .   92   ARG   C     .   27137   1
      459   .   1   .   1   92   92   ARG   CA    C   13   56.603    0.100   .   1   .   .   .   .   .   92   ARG   CA    .   27137   1
      460   .   1   .   1   92   92   ARG   CB    C   13   32.372    0.100   .   1   .   .   .   .   .   92   ARG   CB    .   27137   1
      461   .   1   .   1   92   92   ARG   N     N   15   102.427   0.100   .   1   .   .   .   .   .   92   ARG   N     .   27137   1
   stop_
save_