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                      26940
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'   .   .   .   26940   1
      4    '3D HNCO'          .   .   .   26940   1
      5    '3D HCACO'         .   .   .   26940   1
      6    '3D HNCA'          .   .   .   26940   1
      7    '3D HNCACB'        .   .   .   26940   1
      8    '3D HN(CO)CA'      .   .   .   26940   1
      9    '3D CBCA(CO)NH'    .   .   .   26940   1
      11   CON                .   .   .   26940   1
      12   HCBCANCO           .   .   .   26940   1
      13   HCBCACON           .   .   .   26940   1
      14   HNCANNH            .   .   .   26940   1
      15   HNCOCANNH          .   .   .   26940   1
      16   HBHACONH           .   .   .   26940   1
   stop_

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

      2   $SPARKY   .   .   26940   1
   stop_

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

      1     .   1   1   1     1     MET   HA     H   1    4.276     0.030   .   1   .   .   .   .   1     MET   HA    .   26940   1
      2     .   1   1   1     1     MET   HB2    H   1    2.109     0.030   .   2   .   .   .   .   1     MET   HB2   .   26940   1
      3     .   1   1   1     1     MET   HB3    H   1    1.784     0.030   .   2   .   .   .   .   1     MET   HB3   .   26940   1
      4     .   1   1   1     1     MET   C      C   13   177.200   0.300   .   1   .   .   .   .   1     MET   C     .   26940   1
      5     .   1   1   1     1     MET   CB     C   13   31.972    0.300   .   1   .   .   .   .   1     MET   CB    .   26940   1
      6     .   1   1   2     2     SER   H      H   1    8.269     0.030   .   1   .   .   .   .   2     SER   H     .   26940   1
      7     .   1   1   2     2     SER   C      C   13   173.791   0.300   .   1   .   .   .   .   2     SER   C     .   26940   1
      8     .   1   1   2     2     SER   CA     C   13   58.132    0.300   .   1   .   .   .   .   2     SER   CA    .   26940   1
      9     .   1   1   2     2     SER   CB     C   13   63.662    0.300   .   1   .   .   .   .   2     SER   CB    .   26940   1
      10    .   1   1   2     2     SER   N      N   15   115.859   0.300   .   1   .   .   .   .   2     SER   N     .   26940   1
      11    .   1   1   3     3     VAL   H      H   1    7.993     0.030   .   1   .   .   .   .   3     VAL   H     .   26940   1
      12    .   1   1   3     3     VAL   C      C   13   174.308   0.300   .   1   .   .   .   .   3     VAL   C     .   26940   1
      13    .   1   1   3     3     VAL   CA     C   13   59.614    0.300   .   1   .   .   .   .   3     VAL   CA    .   26940   1
      14    .   1   1   3     3     VAL   CB     C   13   32.409    0.300   .   1   .   .   .   .   3     VAL   CB    .   26940   1
      15    .   1   1   3     3     VAL   N      N   15   122.719   0.300   .   1   .   .   .   .   3     VAL   N     .   26940   1
      16    .   1   1   4     4     PRO   HA     H   1    4.255     0.030   .   1   .   .   .   .   4     PRO   HA    .   26940   1
      17    .   1   1   4     4     PRO   HB2    H   1    2.102     0.030   .   2   .   .   .   .   4     PRO   HB2   .   26940   1
      18    .   1   1   4     4     PRO   HB3    H   1    1.767     0.030   .   2   .   .   .   .   4     PRO   HB3   .   26940   1
      19    .   1   1   4     4     PRO   C      C   13   176.878   0.300   .   1   .   .   .   .   4     PRO   C     .   26940   1
      20    .   1   1   4     4     PRO   CA     C   13   63.135    0.300   .   1   .   .   .   .   4     PRO   CA    .   26940   1
      21    .   1   1   4     4     PRO   CB     C   13   32.136    0.300   .   1   .   .   .   .   4     PRO   CB    .   26940   1
      22    .   1   1   4     4     PRO   N      N   15   138.965   0.300   .   1   .   .   .   .   4     PRO   N     .   26940   1
      23    .   1   1   5     5     GLY   H      H   1    8.057     0.030   .   1   .   .   .   .   5     GLY   H     .   26940   1
      24    .   1   1   5     5     GLY   C      C   13   171.793   0.300   .   1   .   .   .   .   5     GLY   C     .   26940   1
      25    .   1   1   5     5     GLY   CA     C   13   44.403    0.300   .   1   .   .   .   .   5     GLY   CA    .   26940   1
      26    .   1   1   5     5     GLY   N      N   15   109.134   0.300   .   1   .   .   .   .   5     GLY   N     .   26940   1
      27    .   1   1   6     6     PRO   HA     H   1    4.177     0.030   .   1   .   .   .   .   6     PRO   HA    .   26940   1
      28    .   1   1   6     6     PRO   C      C   13   176.756   0.300   .   1   .   .   .   .   6     PRO   C     .   26940   1
      29    .   1   1   6     6     PRO   CA     C   13   63.171    0.300   .   1   .   .   .   .   6     PRO   CA    .   26940   1
      30    .   1   1   6     6     PRO   CB     C   13   31.928    0.300   .   1   .   .   .   .   6     PRO   CB    .   26940   1
      31    .   1   1   6     6     PRO   N      N   15   134.308   0.300   .   1   .   .   .   .   6     PRO   N     .   26940   1
      32    .   1   1   7     7     TYR   H      H   1    8.048     0.030   .   1   .   .   .   .   7     TYR   H     .   26940   1
      33    .   1   1   7     7     TYR   HA     H   1    4.334     0.030   .   1   .   .   .   .   7     TYR   HA    .   26940   1
      34    .   1   1   7     7     TYR   HB3    H   1    2.817     0.030   .   2   .   .   .   .   7     TYR   HB3   .   26940   1
      35    .   1   1   7     7     TYR   C      C   13   175.554   0.300   .   1   .   .   .   .   7     TYR   C     .   26940   1
      36    .   1   1   7     7     TYR   CA     C   13   57.786    0.300   .   1   .   .   .   .   7     TYR   CA    .   26940   1
      37    .   1   1   7     7     TYR   CB     C   13   38.223    0.300   .   1   .   .   .   .   7     TYR   CB    .   26940   1
      38    .   1   1   7     7     TYR   N      N   15   120.103   0.300   .   1   .   .   .   .   7     TYR   N     .   26940   1
      39    .   1   1   8     8     GLN   H      H   1    7.840     0.030   .   1   .   .   .   .   8     GLN   H     .   26940   1
      40    .   1   1   8     8     GLN   HA     H   1    4.062     0.030   .   1   .   .   .   .   8     GLN   HA    .   26940   1
      41    .   1   1   8     8     GLN   HB2    H   1    1.806     0.030   .   2   .   .   .   .   8     GLN   HB2   .   26940   1
      42    .   1   1   8     8     GLN   HB3    H   1    1.707     0.030   .   2   .   .   .   .   8     GLN   HB3   .   26940   1
      43    .   1   1   8     8     GLN   C      C   13   174.770   0.300   .   1   .   .   .   .   8     GLN   C     .   26940   1
      44    .   1   1   8     8     GLN   CA     C   13   55.155    0.300   .   1   .   .   .   .   8     GLN   CA    .   26940   1
      45    .   1   1   8     8     GLN   CB     C   13   29.581    0.300   .   1   .   .   .   .   8     GLN   CB    .   26940   1
      46    .   1   1   8     8     GLN   N      N   15   122.905   0.300   .   1   .   .   .   .   8     GLN   N     .   26940   1
      47    .   1   1   9     9     ALA   H      H   1    8.020     0.030   .   1   .   .   .   .   9     ALA   H     .   26940   1
      48    .   1   1   9     9     ALA   HA     H   1    4.033     0.030   .   1   .   .   .   .   9     ALA   HA    .   26940   1
      49    .   1   1   9     9     ALA   HB1    H   1    1.196     0.030   .   1   .   .   .   .   9     ALA   HB    .   26940   1
      50    .   1   1   9     9     ALA   HB2    H   1    1.196     0.030   .   1   .   .   .   .   9     ALA   HB    .   26940   1
      51    .   1   1   9     9     ALA   HB3    H   1    1.196     0.030   .   1   .   .   .   .   9     ALA   HB    .   26940   1
      52    .   1   1   9     9     ALA   C      C   13   177.349   0.300   .   1   .   .   .   .   9     ALA   C     .   26940   1
      53    .   1   1   9     9     ALA   CA     C   13   52.220    0.300   .   1   .   .   .   .   9     ALA   CA    .   26940   1
      54    .   1   1   9     9     ALA   CB     C   13   19.035    0.300   .   1   .   .   .   .   9     ALA   CB    .   26940   1
      55    .   1   1   9     9     ALA   N      N   15   125.631   0.300   .   1   .   .   .   .   9     ALA   N     .   26940   1
      56    .   1   1   10    10    ALA   H      H   1    8.130     0.030   .   1   .   .   .   .   10    ALA   H     .   26940   1
      57    .   1   1   10    10    ALA   HA     H   1    4.177     0.030   .   1   .   .   .   .   10    ALA   HA    .   26940   1
      58    .   1   1   10    10    ALA   HB1    H   1    1.219     0.030   .   1   .   .   .   .   10    ALA   HB    .   26940   1
      59    .   1   1   10    10    ALA   HB2    H   1    1.219     0.030   .   1   .   .   .   .   10    ALA   HB    .   26940   1
      60    .   1   1   10    10    ALA   HB3    H   1    1.219     0.030   .   1   .   .   .   .   10    ALA   HB    .   26940   1
      61    .   1   1   10    10    ALA   C      C   13   177.810   0.300   .   1   .   .   .   .   10    ALA   C     .   26940   1
      62    .   1   1   10    10    ALA   CA     C   13   52.352    0.300   .   1   .   .   .   .   10    ALA   CA    .   26940   1
      63    .   1   1   10    10    ALA   CB     C   13   19.022    0.300   .   1   .   .   .   .   10    ALA   CB    .   26940   1
      64    .   1   1   10    10    ALA   N      N   15   123.376   0.300   .   1   .   .   .   .   10    ALA   N     .   26940   1
      65    .   1   1   11    11    THR   H      H   1    7.872     0.030   .   1   .   .   .   .   11    THR   H     .   26940   1
      66    .   1   1   11    11    THR   HA     H   1    4.227     0.030   .   1   .   .   .   .   11    THR   HA    .   26940   1
      67    .   1   1   11    11    THR   HB     H   1    3.984     0.030   .   1   .   .   .   .   11    THR   HB    .   26940   1
      68    .   1   1   11    11    THR   C      C   13   174.601   0.300   .   1   .   .   .   .   11    THR   C     .   26940   1
      69    .   1   1   11    11    THR   CA     C   13   61.395    0.300   .   1   .   .   .   .   11    THR   CA    .   26940   1
      70    .   1   1   11    11    THR   CB     C   13   69.884    0.300   .   1   .   .   .   .   11    THR   CB    .   26940   1
      71    .   1   1   11    11    THR   N      N   15   112.263   0.300   .   1   .   .   .   .   11    THR   N     .   26940   1
      72    .   1   1   12    12    GLY   H      H   1    8.077     0.030   .   1   .   .   .   .   12    GLY   H     .   26940   1
      73    .   1   1   12    12    GLY   C      C   13   172.339   0.300   .   1   .   .   .   .   12    GLY   C     .   26940   1
      74    .   1   1   12    12    GLY   CA     C   13   44.612    0.300   .   1   .   .   .   .   12    GLY   CA    .   26940   1
      75    .   1   1   12    12    GLY   N      N   15   110.934   0.300   .   1   .   .   .   .   12    GLY   N     .   26940   1
      76    .   1   1   13    13    PRO   CA     C   13   63.806    0.300   .   1   .   .   .   .   13    PRO   CA    .   26940   1
      77    .   1   1   13    13    PRO   CB     C   13   31.926    0.300   .   1   .   .   .   .   13    PRO   CB    .   26940   1
      78    .   1   1   13    13    PRO   N      N   15   134.274   0.300   .   1   .   .   .   .   13    PRO   N     .   26940   1
      79    .   1   1   15    15    SER   C      C   13   172.771   0.300   .   1   .   .   .   .   15    SER   C     .   26940   1
      80    .   1   1   15    15    SER   CA     C   13   58.139    0.300   .   1   .   .   .   .   15    SER   CA    .   26940   1
      81    .   1   1   15    15    SER   CB     C   13   63.868    0.300   .   1   .   .   .   .   15    SER   CB    .   26940   1
      82    .   1   1   16    16    ALA   H      H   1    7.906     0.030   .   1   .   .   .   .   16    ALA   H     .   26940   1
      83    .   1   1   16    16    ALA   C      C   13   174.900   0.300   .   1   .   .   .   .   16    ALA   C     .   26940   1
      84    .   1   1   16    16    ALA   CA     C   13   49.739    0.300   .   1   .   .   .   .   16    ALA   CA    .   26940   1
      85    .   1   1   16    16    ALA   CB     C   13   19.767    0.300   .   1   .   .   .   .   16    ALA   CB    .   26940   1
      86    .   1   1   16    16    ALA   N      N   15   125.372   0.300   .   1   .   .   .   .   16    ALA   N     .   26940   1
      87    .   1   1   17    17    PRO   HA     H   1    4.266     0.030   .   1   .   .   .   .   17    PRO   HA    .   26940   1
      88    .   1   1   17    17    PRO   HB2    H   1    2.118     0.030   .   2   .   .   .   .   17    PRO   HB2   .   26940   1
      89    .   1   1   17    17    PRO   HB3    H   1    1.750     0.030   .   2   .   .   .   .   17    PRO   HB3   .   26940   1
      90    .   1   1   17    17    PRO   C      C   13   176.884   0.300   .   1   .   .   .   .   17    PRO   C     .   26940   1
      91    .   1   1   17    17    PRO   CA     C   13   62.942    0.300   .   1   .   .   .   .   17    PRO   CA    .   26940   1
      92    .   1   1   17    17    PRO   CB     C   13   31.811    0.300   .   1   .   .   .   .   17    PRO   CB    .   26940   1
      93    .   1   1   17    17    PRO   N      N   15   135.135   0.300   .   1   .   .   .   .   17    PRO   N     .   26940   1
      94    .   1   1   18    18    SER   H      H   1    8.164     0.030   .   1   .   .   .   .   18    SER   H     .   26940   1
      95    .   1   1   18    18    SER   HA     H   1    4.206     0.030   .   1   .   .   .   .   18    SER   HA    .   26940   1
      96    .   1   1   18    18    SER   HB3    H   1    3.659     0.030   .   2   .   .   .   .   18    SER   HB3   .   26940   1
      97    .   1   1   18    18    SER   C      C   13   173.594   0.300   .   1   .   .   .   .   18    SER   C     .   26940   1
      98    .   1   1   18    18    SER   CA     C   13   57.986    0.300   .   1   .   .   .   .   18    SER   CA    .   26940   1
      99    .   1   1   18    18    SER   CB     C   13   63.817    0.300   .   1   .   .   .   .   18    SER   CB    .   26940   1
      100   .   1   1   18    18    SER   N      N   15   116.040   0.300   .   1   .   .   .   .   18    SER   N     .   26940   1
      101   .   1   1   19    19    ALA   H      H   1    8.039     0.030   .   1   .   .   .   .   19    ALA   H     .   26940   1
      102   .   1   1   19    19    ALA   C      C   13   175.333   0.300   .   1   .   .   .   .   19    ALA   C     .   26940   1
      103   .   1   1   19    19    ALA   CA     C   13   50.260    0.300   .   1   .   .   .   .   19    ALA   CA    .   26940   1
      104   .   1   1   19    19    ALA   CB     C   13   18.084    0.300   .   1   .   .   .   .   19    ALA   CB    .   26940   1
      105   .   1   1   19    19    ALA   N      N   15   126.778   0.300   .   1   .   .   .   .   19    ALA   N     .   26940   1
      106   .   1   1   20    20    PRO   CA     C   13   62.760    0.300   .   1   .   .   .   .   20    PRO   CA    .   26940   1
      107   .   1   1   20    20    PRO   CB     C   13   32.138    0.300   .   1   .   .   .   .   20    PRO   CB    .   26940   1
      108   .   1   1   20    20    PRO   N      N   15   134.965   0.300   .   1   .   .   .   .   20    PRO   N     .   26940   1
      109   .   1   1   21    21    PRO   HA     H   1    4.209     0.030   .   1   .   .   .   .   21    PRO   HA    .   26940   1
      110   .   1   1   21    21    PRO   HB2    H   1    2.025     0.030   .   2   .   .   .   .   21    PRO   HB2   .   26940   1
      111   .   1   1   21    21    PRO   HB3    H   1    1.559     0.030   .   2   .   .   .   .   21    PRO   HB3   .   26940   1
      112   .   1   1   21    21    PRO   CA     C   13   62.777    0.300   .   1   .   .   .   .   21    PRO   CA    .   26940   1
      113   .   1   1   21    21    PRO   CB     C   13   31.854    0.300   .   1   .   .   .   .   21    PRO   CB    .   26940   1
      114   .   1   1   22    22    SER   H      H   1    8.118     0.030   .   1   .   .   .   .   22    SER   H     .   26940   1
      115   .   1   1   22    22    SER   HA     H   1    3.972     0.030   .   1   .   .   .   .   22    SER   HA    .   26940   1
      116   .   1   1   22    22    SER   C      C   13   174.253   0.300   .   1   .   .   .   .   22    SER   C     .   26940   1
      117   .   1   1   22    22    SER   CA     C   13   57.790    0.300   .   1   .   .   .   .   22    SER   CA    .   26940   1
      118   .   1   1   22    22    SER   CB     C   13   63.840    0.300   .   1   .   .   .   .   22    SER   CB    .   26940   1
      119   .   1   1   22    22    SER   N      N   15   115.803   0.300   .   1   .   .   .   .   22    SER   N     .   26940   1
      120   .   1   1   23    23    TYR   H      H   1    8.079     0.030   .   1   .   .   .   .   23    TYR   H     .   26940   1
      121   .   1   1   23    23    TYR   HA     H   1    4.345     0.030   .   1   .   .   .   .   23    TYR   HA    .   26940   1
      122   .   1   1   23    23    TYR   HB3    H   1    2.819     0.030   .   2   .   .   .   .   23    TYR   HB3   .   26940   1
      123   .   1   1   23    23    TYR   C      C   13   175.707   0.300   .   1   .   .   .   .   23    TYR   C     .   26940   1
      124   .   1   1   23    23    TYR   CA     C   13   58.158    0.300   .   1   .   .   .   .   23    TYR   CA    .   26940   1
      125   .   1   1   23    23    TYR   CB     C   13   38.516    0.300   .   1   .   .   .   .   23    TYR   CB    .   26940   1
      126   .   1   1   23    23    TYR   N      N   15   122.275   0.300   .   1   .   .   .   .   23    TYR   N     .   26940   1
      127   .   1   1   24    24    GLU   H      H   1    8.131     0.030   .   1   .   .   .   .   24    GLU   H     .   26940   1
      128   .   1   1   24    24    GLU   C      C   13   176.177   0.300   .   1   .   .   .   .   24    GLU   C     .   26940   1
      129   .   1   1   24    24    GLU   CA     C   13   56.634    0.300   .   1   .   .   .   .   24    GLU   CA    .   26940   1
      130   .   1   1   24    24    GLU   CB     C   13   30.137    0.300   .   1   .   .   .   .   24    GLU   CB    .   26940   1
      131   .   1   1   24    24    GLU   N      N   15   121.926   0.300   .   1   .   .   .   .   24    GLU   N     .   26940   1
      132   .   1   1   25    25    GLU   H      H   1    8.114     0.030   .   1   .   .   .   .   25    GLU   H     .   26940   1
      133   .   1   1   25    25    GLU   HA     H   1    4.080     0.030   .   1   .   .   .   .   25    GLU   HA    .   26940   1
      134   .   1   1   25    25    GLU   HB2    H   1    1.852     0.030   .   2   .   .   .   .   25    GLU   HB2   .   26940   1
      135   .   1   1   25    25    GLU   HB3    H   1    1.785     0.030   .   2   .   .   .   .   25    GLU   HB3   .   26940   1
      136   .   1   1   25    25    GLU   C      C   13   176.629   0.300   .   1   .   .   .   .   25    GLU   C     .   26940   1
      137   .   1   1   25    25    GLU   CA     C   13   56.666    0.300   .   1   .   .   .   .   25    GLU   CA    .   26940   1
      138   .   1   1   25    25    GLU   CB     C   13   30.129    0.300   .   1   .   .   .   .   25    GLU   CB    .   26940   1
      139   .   1   1   25    25    GLU   N      N   15   121.659   0.300   .   1   .   .   .   .   25    GLU   N     .   26940   1
      140   .   1   1   26    26    THR   H      H   1    7.988     0.030   .   1   .   .   .   .   26    THR   H     .   26940   1
      141   .   1   1   26    26    THR   HA     H   1    4.108     0.030   .   1   .   .   .   .   26    THR   HA    .   26940   1
      142   .   1   1   26    26    THR   HB     H   1    3.981     0.030   .   1   .   .   .   .   26    THR   HB    .   26940   1
      143   .   1   1   26    26    THR   C      C   13   174.440   0.300   .   1   .   .   .   .   26    THR   C     .   26940   1
      144   .   1   1   26    26    THR   CA     C   13   62.258    0.300   .   1   .   .   .   .   26    THR   CA    .   26940   1
      145   .   1   1   26    26    THR   CB     C   13   69.650    0.300   .   1   .   .   .   .   26    THR   CB    .   26940   1
      146   .   1   1   26    26    THR   N      N   15   115.612   0.300   .   1   .   .   .   .   26    THR   N     .   26940   1
      147   .   1   1   27    27    VAL   H      H   1    7.863     0.030   .   1   .   .   .   .   27    VAL   H     .   26940   1
      148   .   1   1   27    27    VAL   HA     H   1    3.886     0.030   .   1   .   .   .   .   27    VAL   HA    .   26940   1
      149   .   1   1   27    27    VAL   HB     H   1    1.839     0.030   .   1   .   .   .   .   27    VAL   HB    .   26940   1
      150   .   1   1   27    27    VAL   C      C   13   175.694   0.300   .   1   .   .   .   .   27    VAL   C     .   26940   1
      151   .   1   1   27    27    VAL   CA     C   13   62.193    0.300   .   1   .   .   .   .   27    VAL   CA    .   26940   1
      152   .   1   1   27    27    VAL   CB     C   13   32.458    0.300   .   1   .   .   .   .   27    VAL   CB    .   26940   1
      153   .   1   1   27    27    VAL   N      N   15   122.467   0.300   .   1   .   .   .   .   27    VAL   N     .   26940   1
      154   .   1   1   28    28    ALA   H      H   1    8.078     0.030   .   1   .   .   .   .   28    ALA   H     .   26940   1
      155   .   1   1   28    28    ALA   HA     H   1    4.141     0.030   .   1   .   .   .   .   28    ALA   HA    .   26940   1
      156   .   1   1   28    28    ALA   HB1    H   1    1.171     0.030   .   1   .   .   .   .   28    ALA   HB    .   26940   1
      157   .   1   1   28    28    ALA   HB2    H   1    1.171     0.030   .   1   .   .   .   .   28    ALA   HB    .   26940   1
      158   .   1   1   28    28    ALA   HB3    H   1    1.171     0.030   .   1   .   .   .   .   28    ALA   HB    .   26940   1
      159   .   1   1   28    28    ALA   C      C   13   177.647   0.300   .   1   .   .   .   .   28    ALA   C     .   26940   1
      160   .   1   1   28    28    ALA   CA     C   13   52.258    0.300   .   1   .   .   .   .   28    ALA   CA    .   26940   1
      161   .   1   1   28    28    ALA   CB     C   13   18.978    0.300   .   1   .   .   .   .   28    ALA   CB    .   26940   1
      162   .   1   1   28    28    ALA   N      N   15   127.610   0.300   .   1   .   .   .   .   28    ALA   N     .   26940   1
      163   .   1   1   29    29    VAL   H      H   1    7.888     0.030   .   1   .   .   .   .   29    VAL   H     .   26940   1
      164   .   1   1   29    29    VAL   C      C   13   175.912   0.300   .   1   .   .   .   .   29    VAL   C     .   26940   1
      165   .   1   1   29    29    VAL   CA     C   13   62.398    0.300   .   1   .   .   .   .   29    VAL   CA    .   26940   1
      166   .   1   1   29    29    VAL   CB     C   13   32.441    0.300   .   1   .   .   .   .   29    VAL   CB    .   26940   1
      167   .   1   1   29    29    VAL   N      N   15   119.204   0.300   .   1   .   .   .   .   29    VAL   N     .   26940   1
      168   .   1   1   30    30    ASN   H      H   1    8.218     0.030   .   1   .   .   .   .   30    ASN   H     .   26940   1
      169   .   1   1   30    30    ASN   HA     H   1    4.521     0.030   .   1   .   .   .   .   30    ASN   HA    .   26940   1
      170   .   1   1   30    30    ASN   HB3    H   1    2.555     0.030   .   2   .   .   .   .   30    ASN   HB3   .   26940   1
      171   .   1   1   30    30    ASN   C      C   13   174.276   0.300   .   1   .   .   .   .   30    ASN   C     .   26940   1
      172   .   1   1   30    30    ASN   CA     C   13   53.023    0.300   .   1   .   .   .   .   30    ASN   CA    .   26940   1
      173   .   1   1   30    30    ASN   CB     C   13   38.779    0.300   .   1   .   .   .   .   30    ASN   CB    .   26940   1
      174   .   1   1   30    30    ASN   N      N   15   121.723   0.300   .   1   .   .   .   .   30    ASN   N     .   26940   1
      175   .   1   1   31    31    SER   H      H   1    7.937     0.030   .   1   .   .   .   .   31    SER   H     .   26940   1
      176   .   1   1   31    31    SER   HA     H   1    3.760     0.030   .   1   .   .   .   .   31    SER   HA    .   26940   1
      177   .   1   1   31    31    SER   C      C   13   173.528   0.300   .   1   .   .   .   .   31    SER   C     .   26940   1
      178   .   1   1   31    31    SER   CA     C   13   58.358    0.300   .   1   .   .   .   .   31    SER   CA    .   26940   1
      179   .   1   1   31    31    SER   CB     C   13   63.696    0.300   .   1   .   .   .   .   31    SER   CB    .   26940   1
      180   .   1   1   31    31    SER   N      N   15   115.815   0.300   .   1   .   .   .   .   31    SER   N     .   26940   1
      181   .   1   1   32    32    TYR   H      H   1    7.854     0.030   .   1   .   .   .   .   32    TYR   H     .   26940   1
      182   .   1   1   32    32    TYR   HA     H   1    4.301     0.030   .   1   .   .   .   .   32    TYR   HA    .   26940   1
      183   .   1   1   32    32    TYR   C      C   13   174.552   0.300   .   1   .   .   .   .   32    TYR   C     .   26940   1
      184   .   1   1   32    32    TYR   CA     C   13   57.736    0.300   .   1   .   .   .   .   32    TYR   CA    .   26940   1
      185   .   1   1   32    32    TYR   CB     C   13   38.675    0.300   .   1   .   .   .   .   32    TYR   CB    .   26940   1
      186   .   1   1   32    32    TYR   N      N   15   121.785   0.300   .   1   .   .   .   .   32    TYR   N     .   26940   1
      187   .   1   1   33    33    TYR   H      H   1    7.755     0.030   .   1   .   .   .   .   33    TYR   H     .   26940   1
      188   .   1   1   33    33    TYR   C      C   13   173.171   0.300   .   1   .   .   .   .   33    TYR   C     .   26940   1
      189   .   1   1   33    33    TYR   CA     C   13   55.231    0.300   .   1   .   .   .   .   33    TYR   CA    .   26940   1
      190   .   1   1   33    33    TYR   CB     C   13   38.847    0.300   .   1   .   .   .   .   33    TYR   CB    .   26940   1
      191   .   1   1   33    33    TYR   N      N   15   123.433   0.300   .   1   .   .   .   .   33    TYR   N     .   26940   1
      192   .   1   1   34    34    PRO   HA     H   1    4.208     0.030   .   1   .   .   .   .   34    PRO   HA    .   26940   1
      193   .   1   1   34    34    PRO   HB2    H   1    2.050     0.030   .   2   .   .   .   .   34    PRO   HB2   .   26940   1
      194   .   1   1   34    34    PRO   HB3    H   1    1.707     0.030   .   2   .   .   .   .   34    PRO   HB3   .   26940   1
      195   .   1   1   34    34    PRO   C      C   13   176.449   0.300   .   1   .   .   .   .   34    PRO   C     .   26940   1
      196   .   1   1   34    34    PRO   CA     C   13   62.843    0.300   .   1   .   .   .   .   34    PRO   CA    .   26940   1
      197   .   1   1   34    34    PRO   CB     C   13   31.819    0.300   .   1   .   .   .   .   34    PRO   CB    .   26940   1
      198   .   1   1   34    34    PRO   N      N   15   136.512   0.300   .   1   .   .   .   .   34    PRO   N     .   26940   1
      199   .   1   1   35    35    THR   H      H   1    7.970     0.030   .   1   .   .   .   .   35    THR   H     .   26940   1
      200   .   1   1   35    35    THR   C      C   13   172.381   0.300   .   1   .   .   .   .   35    THR   C     .   26940   1
      201   .   1   1   35    35    THR   CA     C   13   59.567    0.300   .   1   .   .   .   .   35    THR   CA    .   26940   1
      202   .   1   1   35    35    THR   CB     C   13   69.765    0.300   .   1   .   .   .   .   35    THR   CB    .   26940   1
      203   .   1   1   35    35    THR   N      N   15   117.475   0.300   .   1   .   .   .   .   35    THR   N     .   26940   1
      204   .   1   1   36    36    PRO   C      C   13   174.543   0.300   .   1   .   .   .   .   36    PRO   C     .   26940   1
      205   .   1   1   36    36    PRO   CA     C   13   61.584    0.300   .   1   .   .   .   .   36    PRO   CA    .   26940   1
      206   .   1   1   36    36    PRO   CB     C   13   30.932    0.300   .   1   .   .   .   .   36    PRO   CB    .   26940   1
      207   .   1   1   36    36    PRO   N      N   15   140.549   0.300   .   1   .   .   .   .   36    PRO   N     .   26940   1
      208   .   1   1   37    37    PRO   HA     H   1    4.209     0.030   .   1   .   .   .   .   37    PRO   HA    .   26940   1
      209   .   1   1   37    37    PRO   HB2    H   1    2.050     0.030   .   2   .   .   .   .   37    PRO   HB2   .   26940   1
      210   .   1   1   37    37    PRO   HB3    H   1    1.696     0.030   .   2   .   .   .   .   37    PRO   HB3   .   26940   1
      211   .   1   1   37    37    PRO   C      C   13   176.044   0.300   .   1   .   .   .   .   37    PRO   C     .   26940   1
      212   .   1   1   37    37    PRO   CA     C   13   62.739    0.300   .   1   .   .   .   .   37    PRO   CA    .   26940   1
      213   .   1   1   37    37    PRO   CB     C   13   31.935    0.300   .   1   .   .   .   .   37    PRO   CB    .   26940   1
      214   .   1   1   37    37    PRO   N      N   15   135.301   0.300   .   1   .   .   .   .   37    PRO   N     .   26940   1
      215   .   1   1   38    38    ALA   H      H   1    8.092     0.030   .   1   .   .   .   .   38    ALA   H     .   26940   1
      216   .   1   1   38    38    ALA   C      C   13   175.424   0.300   .   1   .   .   .   .   38    ALA   C     .   26940   1
      217   .   1   1   38    38    ALA   CA     C   13   50.220    0.300   .   1   .   .   .   .   38    ALA   CA    .   26940   1
      218   .   1   1   38    38    ALA   CB     C   13   18.042    0.300   .   1   .   .   .   .   38    ALA   CB    .   26940   1
      219   .   1   1   38    38    ALA   N      N   15   125.353   0.300   .   1   .   .   .   .   38    ALA   N     .   26940   1
      220   .   1   1   39    39    PRO   C      C   13   176.428   0.300   .   1   .   .   .   .   39    PRO   C     .   26940   1
      221   .   1   1   39    39    PRO   CA     C   13   62.746    0.300   .   1   .   .   .   .   39    PRO   CA    .   26940   1
      222   .   1   1   39    39    PRO   CB     C   13   31.930    0.300   .   1   .   .   .   .   39    PRO   CB    .   26940   1
      223   .   1   1   39    39    PRO   N      N   15   134.965   0.300   .   1   .   .   .   .   39    PRO   N     .   26940   1
      224   .   1   1   40    40    MET   H      H   1    8.038     0.030   .   1   .   .   .   .   40    MET   H     .   26940   1
      225   .   1   1   40    40    MET   C      C   13   174.772   0.300   .   1   .   .   .   .   40    MET   C     .   26940   1
      226   .   1   1   40    40    MET   CA     C   13   58.525    0.300   .   1   .   .   .   .   40    MET   CA    .   26940   1
      227   .   1   1   40    40    MET   CB     C   13   38.492    0.300   .   1   .   .   .   .   40    MET   CB    .   26940   1
      228   .   1   1   40    40    MET   N      N   15   122.486   0.300   .   1   .   .   .   .   40    MET   N     .   26940   1
      229   .   1   1   41    41    PRO   HA     H   1    4.248     0.030   .   1   .   .   .   .   41    PRO   HA    .   26940   1
      230   .   1   1   41    41    PRO   HB2    H   1    2.106     0.030   .   2   .   .   .   .   41    PRO   HB2   .   26940   1
      231   .   1   1   41    41    PRO   HB3    H   1    1.757     0.030   .   2   .   .   .   .   41    PRO   HB3   .   26940   1
      232   .   1   1   41    41    PRO   C      C   13   176.950   0.300   .   1   .   .   .   .   41    PRO   C     .   26940   1
      233   .   1   1   41    41    PRO   CA     C   13   63.270    0.300   .   1   .   .   .   .   41    PRO   CA    .   26940   1
      234   .   1   1   41    41    PRO   CB     C   13   32.089    0.300   .   1   .   .   .   .   41    PRO   CB    .   26940   1
      235   .   1   1   41    41    PRO   N      N   15   139.673   0.300   .   1   .   .   .   .   41    PRO   N     .   26940   1
      236   .   1   1   42    42    GLY   H      H   1    8.017     0.030   .   1   .   .   .   .   42    GLY   H     .   26940   1
      237   .   1   1   42    42    GLY   C      C   13   171.848   0.300   .   1   .   .   .   .   42    GLY   C     .   26940   1
      238   .   1   1   42    42    GLY   CA     C   13   44.538    0.300   .   1   .   .   .   .   42    GLY   CA    .   26940   1
      239   .   1   1   42    42    GLY   N      N   15   108.943   0.300   .   1   .   .   .   .   42    GLY   N     .   26940   1
      240   .   1   1   43    43    PRO   HA     H   1    4.319     0.030   .   1   .   .   .   .   43    PRO   HA    .   26940   1
      241   .   1   1   43    43    PRO   HB2    H   1    2.112     0.030   .   2   .   .   .   .   43    PRO   HB2   .   26940   1
      242   .   1   1   43    43    PRO   HB3    H   1    1.780     0.030   .   2   .   .   .   .   43    PRO   HB3   .   26940   1
      243   .   1   1   43    43    PRO   C      C   13   177.488   0.300   .   1   .   .   .   .   43    PRO   C     .   26940   1
      244   .   1   1   43    43    PRO   CA     C   13   63.255    0.300   .   1   .   .   .   .   43    PRO   CA    .   26940   1
      245   .   1   1   43    43    PRO   CB     C   13   32.091    0.300   .   1   .   .   .   .   43    PRO   CB    .   26940   1
      246   .   1   1   43    43    PRO   N      N   15   134.055   0.300   .   1   .   .   .   .   43    PRO   N     .   26940   1
      247   .   1   1   44    44    THR   H      H   1    8.165     0.030   .   1   .   .   .   .   44    THR   H     .   26940   1
      248   .   1   1   44    44    THR   HA     H   1    4.236     0.030   .   1   .   .   .   .   44    THR   HA    .   26940   1
      249   .   1   1   44    44    THR   HB     H   1    4.113     0.030   .   1   .   .   .   .   44    THR   HB    .   26940   1
      250   .   1   1   44    44    THR   C      C   13   174.772   0.300   .   1   .   .   .   .   44    THR   C     .   26940   1
      251   .   1   1   44    44    THR   CA     C   13   61.764    0.300   .   1   .   .   .   .   44    THR   CA    .   26940   1
      252   .   1   1   44    44    THR   CB     C   13   69.596    0.300   .   1   .   .   .   .   44    THR   CB    .   26940   1
      253   .   1   1   44    44    THR   N      N   15   113.554   0.300   .   1   .   .   .   .   44    THR   N     .   26940   1
      254   .   1   1   45    45    THR   H      H   1    7.851     0.030   .   1   .   .   .   .   45    THR   H     .   26940   1
      255   .   1   1   45    45    THR   HA     H   1    4.165     0.030   .   1   .   .   .   .   45    THR   HA    .   26940   1
      256   .   1   1   45    45    THR   HB     H   1    4.060     0.030   .   1   .   .   .   .   45    THR   HB    .   26940   1
      257   .   1   1   45    45    THR   C      C   13   174.768   0.300   .   1   .   .   .   .   45    THR   C     .   26940   1
      258   .   1   1   45    45    THR   CA     C   13   61.865    0.300   .   1   .   .   .   .   45    THR   CA    .   26940   1
      259   .   1   1   45    45    THR   CB     C   13   69.749    0.300   .   1   .   .   .   .   45    THR   CB    .   26940   1
      260   .   1   1   45    45    THR   N      N   15   115.649   0.300   .   1   .   .   .   .   45    THR   N     .   26940   1
      261   .   1   1   46    46    GLY   H      H   1    8.192     0.030   .   1   .   .   .   .   46    GLY   H     .   26940   1
      262   .   1   1   46    46    GLY   HA3    H   1    3.761     0.030   .   2   .   .   .   .   46    GLY   HA3   .   26940   1
      263   .   1   1   46    46    GLY   C      C   13   173.591   0.300   .   1   .   .   .   .   46    GLY   C     .   26940   1
      264   .   1   1   46    46    GLY   CA     C   13   45.082    0.300   .   1   .   .   .   .   46    GLY   CA    .   26940   1
      265   .   1   1   46    46    GLY   N      N   15   110.887   0.300   .   1   .   .   .   .   46    GLY   N     .   26940   1
      266   .   1   1   47    47    LEU   H      H   1    7.843     0.030   .   1   .   .   .   .   47    LEU   H     .   26940   1
      267   .   1   1   47    47    LEU   HA     H   1    4.004     0.030   .   1   .   .   .   .   47    LEU   HA    .   26940   1
      268   .   1   1   47    47    LEU   HB3    H   1    1.381     0.030   .   2   .   .   .   .   47    LEU   HB3   .   26940   1
      269   .   1   1   47    47    LEU   C      C   13   177.180   0.300   .   1   .   .   .   .   47    LEU   C     .   26940   1
      270   .   1   1   47    47    LEU   CA     C   13   54.908    0.300   .   1   .   .   .   .   47    LEU   CA    .   26940   1
      271   .   1   1   47    47    LEU   CB     C   13   42.373    0.300   .   1   .   .   .   .   47    LEU   CB    .   26940   1
      272   .   1   1   47    47    LEU   N      N   15   121.558   0.300   .   1   .   .   .   .   47    LEU   N     .   26940   1
      273   .   1   1   48    48    VAL   H      H   1    8.090     0.030   .   1   .   .   .   .   48    VAL   H     .   26940   1
      274   .   1   1   48    48    VAL   HA     H   1    4.036     0.030   .   1   .   .   .   .   48    VAL   HA    .   26940   1
      275   .   1   1   48    48    VAL   HB     H   1    1.888     0.030   .   1   .   .   .   .   48    VAL   HB    .   26940   1
      276   .   1   1   48    48    VAL   C      C   13   176.054   0.300   .   1   .   .   .   .   48    VAL   C     .   26940   1
      277   .   1   1   48    48    VAL   CA     C   13   61.992    0.300   .   1   .   .   .   .   48    VAL   CA    .   26940   1
      278   .   1   1   48    48    VAL   CB     C   13   32.644    0.300   .   1   .   .   .   .   48    VAL   CB    .   26940   1
      279   .   1   1   48    48    VAL   N      N   15   121.650   0.300   .   1   .   .   .   .   48    VAL   N     .   26940   1
      280   .   1   1   49    49    THR   H      H   1    8.033     0.030   .   1   .   .   .   .   49    THR   H     .   26940   1
      281   .   1   1   49    49    THR   C      C   13   174.371   0.300   .   1   .   .   .   .   49    THR   C     .   26940   1
      282   .   1   1   49    49    THR   CA     C   13   61.409    0.300   .   1   .   .   .   .   49    THR   CA    .   26940   1
      283   .   1   1   49    49    THR   CB     C   13   69.922    0.300   .   1   .   .   .   .   49    THR   CB    .   26940   1
      284   .   1   1   49    49    THR   N      N   15   117.622   0.300   .   1   .   .   .   .   49    THR   N     .   26940   1
      285   .   1   1   50    50    GLY   H      H   1    7.971     0.030   .   1   .   .   .   .   50    GLY   H     .   26940   1
      286   .   1   1   50    50    GLY   C      C   13   171.918   0.300   .   1   .   .   .   .   50    GLY   C     .   26940   1
      287   .   1   1   50    50    GLY   CA     C   13   44.546    0.300   .   1   .   .   .   .   50    GLY   CA    .   26940   1
      288   .   1   1   50    50    GLY   N      N   15   110.747   0.300   .   1   .   .   .   .   50    GLY   N     .   26940   1
      289   .   1   1   51    51    PRO   HA     H   1    4.221     0.030   .   1   .   .   .   .   51    PRO   HA    .   26940   1
      290   .   1   1   51    51    PRO   HB2    H   1    2.086     0.030   .   2   .   .   .   .   51    PRO   HB2   .   26940   1
      291   .   1   1   51    51    PRO   HB3    H   1    1.781     0.030   .   2   .   .   .   .   51    PRO   HB3   .   26940   1
      292   .   1   1   51    51    PRO   CA     C   13   63.205    0.300   .   1   .   .   .   .   51    PRO   CA    .   26940   1
      293   .   1   1   51    51    PRO   CB     C   13   31.961    0.300   .   1   .   .   .   .   51    PRO   CB    .   26940   1
      294   .   1   1   51    51    PRO   N      N   15   133.764   0.300   .   1   .   .   .   .   51    PRO   N     .   26940   1
      295   .   1   1   52    52    ASP   H      H   1    8.131     0.030   .   1   .   .   .   .   52    ASP   H     .   26940   1
      296   .   1   1   52    52    ASP   HA     H   1    4.381     0.030   .   1   .   .   .   .   52    ASP   HA    .   26940   1
      297   .   1   1   52    52    ASP   HB3    H   1    2.523     0.030   .   2   .   .   .   .   52    ASP   HB3   .   26940   1
      298   .   1   1   52    52    ASP   C      C   13   176.869   0.300   .   1   .   .   .   .   52    ASP   C     .   26940   1
      299   .   1   1   52    52    ASP   CA     C   13   53.870    0.300   .   1   .   .   .   .   52    ASP   CA    .   26940   1
      300   .   1   1   52    52    ASP   CB     C   13   40.754    0.300   .   1   .   .   .   .   52    ASP   CB    .   26940   1
      301   .   1   1   52    52    ASP   N      N   15   118.663   0.300   .   1   .   .   .   .   52    ASP   N     .   26940   1
      302   .   1   1   53    53    GLY   H      H   1    8.028     0.030   .   1   .   .   .   .   53    GLY   H     .   26940   1
      303   .   1   1   53    53    GLY   HA2    H   1    3.698     0.030   .   2   .   .   .   .   53    GLY   HA2   .   26940   1
      304   .   1   1   53    53    GLY   HA3    H   1    3.782     0.030   .   2   .   .   .   .   53    GLY   HA3   .   26940   1
      305   .   1   1   53    53    GLY   C      C   13   174.401   0.300   .   1   .   .   .   .   53    GLY   C     .   26940   1
      306   .   1   1   53    53    GLY   CA     C   13   45.535    0.300   .   1   .   .   .   .   53    GLY   CA    .   26940   1
      307   .   1   1   53    53    GLY   N      N   15   108.610   0.300   .   1   .   .   .   .   53    GLY   N     .   26940   1
      308   .   1   1   54    54    LYS   H      H   1    7.869     0.030   .   1   .   .   .   .   54    LYS   H     .   26940   1
      309   .   1   1   54    54    LYS   HA     H   1    4.149     0.030   .   1   .   .   .   .   54    LYS   HA    .   26940   1
      310   .   1   1   54    54    LYS   HB2    H   1    1.677     0.030   .   2   .   .   .   .   54    LYS   HB2   .   26940   1
      311   .   1   1   54    54    LYS   HB3    H   1    1.612     0.030   .   2   .   .   .   .   54    LYS   HB3   .   26940   1
      312   .   1   1   54    54    LYS   C      C   13   177.029   0.300   .   1   .   .   .   .   54    LYS   C     .   26940   1
      313   .   1   1   54    54    LYS   CA     C   13   56.136    0.300   .   1   .   .   .   .   54    LYS   CA    .   26940   1
      314   .   1   1   54    54    LYS   CB     C   13   32.657    0.300   .   1   .   .   .   .   54    LYS   CB    .   26940   1
      315   .   1   1   54    54    LYS   N      N   15   120.293   0.300   .   1   .   .   .   .   54    LYS   N     .   26940   1
      316   .   1   1   55    55    GLY   H      H   1    8.266     0.030   .   1   .   .   .   .   55    GLY   H     .   26940   1
      317   .   1   1   55    55    GLY   HA2    H   1    3.700     0.030   .   2   .   .   .   .   55    GLY   HA2   .   26940   1
      318   .   1   1   55    55    GLY   HA3    H   1    3.780     0.030   .   2   .   .   .   .   55    GLY   HA3   .   26940   1
      319   .   1   1   55    55    GLY   C      C   13   173.831   0.300   .   1   .   .   .   .   55    GLY   C     .   26940   1
      320   .   1   1   55    55    GLY   CA     C   13   45.207    0.300   .   1   .   .   .   .   55    GLY   CA    .   26940   1
      321   .   1   1   55    55    GLY   N      N   15   109.502   0.300   .   1   .   .   .   .   55    GLY   N     .   26940   1
      322   .   1   1   56    56    MET   H      H   1    8.049     0.030   .   1   .   .   .   .   56    MET   H     .   26940   1
      323   .   1   1   56    56    MET   HA     H   1    4.309     0.030   .   1   .   .   .   .   56    MET   HA    .   26940   1
      324   .   1   1   56    56    MET   HB2    H   1    1.863     0.030   .   2   .   .   .   .   56    MET   HB2   .   26940   1
      325   .   1   1   56    56    MET   HB3    H   1    1.764     0.030   .   2   .   .   .   .   56    MET   HB3   .   26940   1
      326   .   1   1   56    56    MET   C      C   13   175.596   0.300   .   1   .   .   .   .   56    MET   C     .   26940   1
      327   .   1   1   56    56    MET   CA     C   13   55.005    0.300   .   1   .   .   .   .   56    MET   CA    .   26940   1
      328   .   1   1   56    56    MET   CB     C   13   33.050    0.300   .   1   .   .   .   .   56    MET   CB    .   26940   1
      329   .   1   1   56    56    MET   N      N   15   119.593   0.300   .   1   .   .   .   .   56    MET   N     .   26940   1
      330   .   1   1   57    57    ASN   H      H   1    8.280     0.030   .   1   .   .   .   .   57    ASN   H     .   26940   1
      331   .   1   1   57    57    ASN   C      C   13   172.344   0.300   .   1   .   .   .   .   57    ASN   C     .   26940   1
      332   .   1   1   57    57    ASN   CA     C   13   51.251    0.300   .   1   .   .   .   .   57    ASN   CA    .   26940   1
      333   .   1   1   57    57    ASN   CB     C   13   38.527    0.300   .   1   .   .   .   .   57    ASN   CB    .   26940   1
      334   .   1   1   57    57    ASN   N      N   15   120.580   0.300   .   1   .   .   .   .   57    ASN   N     .   26940   1
      335   .   1   1   58    58    PRO   C      C   13   174.537   0.300   .   1   .   .   .   .   58    PRO   C     .   26940   1
      336   .   1   1   58    58    PRO   CA     C   13   61.578    0.300   .   1   .   .   .   .   58    PRO   CA    .   26940   1
      337   .   1   1   58    58    PRO   CB     C   13   30.843    0.300   .   1   .   .   .   .   58    PRO   CB    .   26940   1
      338   .   1   1   58    58    PRO   N      N   15   137.135   0.300   .   1   .   .   .   .   58    PRO   N     .   26940   1
      339   .   1   1   59    59    PRO   CA     C   13   63.362    0.300   .   1   .   .   .   .   59    PRO   CA    .   26940   1
      340   .   1   1   59    59    PRO   CB     C   13   32.056    0.300   .   1   .   .   .   .   59    PRO   CB    .   26940   1
      341   .   1   1   59    59    PRO   N      N   15   134.798   0.300   .   1   .   .   .   .   59    PRO   N     .   26940   1
      342   .   1   1   60    60    SER   C      C   13   174.182   0.300   .   1   .   .   .   .   60    SER   C     .   26940   1
      343   .   1   1   60    60    SER   CA     C   13   58.543    0.300   .   1   .   .   .   .   60    SER   CA    .   26940   1
      344   .   1   1   60    60    SER   CB     C   13   63.527    0.300   .   1   .   .   .   .   60    SER   CB    .   26940   1
      345   .   1   1   61    61    TYR   H      H   1    7.803     0.030   .   1   .   .   .   .   61    TYR   H     .   26940   1
      346   .   1   1   61    61    TYR   C      C   13   175.207   0.300   .   1   .   .   .   .   61    TYR   C     .   26940   1
      347   .   1   1   61    61    TYR   CA     C   13   57.824    0.300   .   1   .   .   .   .   61    TYR   CA    .   26940   1
      348   .   1   1   61    61    TYR   CB     C   13   38.704    0.300   .   1   .   .   .   .   61    TYR   CB    .   26940   1
      349   .   1   1   61    61    TYR   N      N   15   121.391   0.300   .   1   .   .   .   .   61    TYR   N     .   26940   1
      350   .   1   1   62    62    TYR   H      H   1    7.766     0.030   .   1   .   .   .   .   62    TYR   H     .   26940   1
      351   .   1   1   62    62    TYR   C      C   13   175.354   0.300   .   1   .   .   .   .   62    TYR   C     .   26940   1
      352   .   1   1   62    62    TYR   CA     C   13   57.774    0.300   .   1   .   .   .   .   62    TYR   CA    .   26940   1
      353   .   1   1   62    62    TYR   CB     C   13   38.801    0.300   .   1   .   .   .   .   62    TYR   CB    .   26940   1
      354   .   1   1   62    62    TYR   N      N   15   120.539   0.300   .   1   .   .   .   .   62    TYR   N     .   26940   1
      355   .   1   1   63    63    THR   H      H   1    7.678     0.030   .   1   .   .   .   .   63    THR   H     .   26940   1
      356   .   1   1   63    63    THR   CA     C   13   61.368    0.300   .   1   .   .   .   .   63    THR   CA    .   26940   1
      357   .   1   1   63    63    THR   CB     C   13   69.771    0.300   .   1   .   .   .   .   63    THR   CB    .   26940   1
      358   .   1   1   63    63    THR   N      N   15   116.206   0.300   .   1   .   .   .   .   63    THR   N     .   26940   1
      359   .   1   1   65    65    PRO   HA     H   1    4.198     0.030   .   1   .   .   .   .   65    PRO   HA    .   26940   1
      360   .   1   1   65    65    PRO   HB2    H   1    2.069     0.030   .   2   .   .   .   .   65    PRO   HB2   .   26940   1
      361   .   1   1   65    65    PRO   HB3    H   1    1.698     0.030   .   2   .   .   .   .   65    PRO   HB3   .   26940   1
      362   .   1   1   65    65    PRO   C      C   13   176.028   0.300   .   1   .   .   .   .   65    PRO   C     .   26940   1
      363   .   1   1   65    65    PRO   CA     C   13   62.746    0.300   .   1   .   .   .   .   65    PRO   CA    .   26940   1
      364   .   1   1   65    65    PRO   CB     C   13   31.885    0.300   .   1   .   .   .   .   65    PRO   CB    .   26940   1
      365   .   1   1   66    66    ALA   H      H   1    8.116     0.030   .   1   .   .   .   .   66    ALA   H     .   26940   1
      366   .   1   1   66    66    ALA   C      C   13   175.361   0.300   .   1   .   .   .   .   66    ALA   C     .   26940   1
      367   .   1   1   66    66    ALA   CA     C   13   50.297    0.300   .   1   .   .   .   .   66    ALA   CA    .   26940   1
      368   .   1   1   66    66    ALA   CB     C   13   17.921    0.300   .   1   .   .   .   .   66    ALA   CB    .   26940   1
      369   .   1   1   66    66    ALA   N      N   15   125.619   0.300   .   1   .   .   .   .   66    ALA   N     .   26940   1
      370   .   1   1   67    67    PRO   C      C   13   176.947   0.300   .   1   .   .   .   .   67    PRO   C     .   26940   1
      371   .   1   1   67    67    PRO   CA     C   13   63.173    0.300   .   1   .   .   .   .   67    PRO   CA    .   26940   1
      372   .   1   1   67    67    PRO   CB     C   13   31.991    0.300   .   1   .   .   .   .   67    PRO   CB    .   26940   1
      373   .   1   1   67    67    PRO   N      N   15   135.742   0.300   .   1   .   .   .   .   67    PRO   N     .   26940   1
      374   .   1   1   68    68    ILE   H      H   1    8.029     0.030   .   1   .   .   .   .   68    ILE   H     .   26940   1
      375   .   1   1   68    68    ILE   CA     C   13   58.271    0.300   .   1   .   .   .   .   68    ILE   CA    .   26940   1
      376   .   1   1   68    68    ILE   CB     C   13   44.461    0.300   .   1   .   .   .   .   68    ILE   CB    .   26940   1
      377   .   1   1   68    68    ILE   N      N   15   114.506   0.300   .   1   .   .   .   .   68    ILE   N     .   26940   1
      378   .   1   1   71    71    ASN   HA     H   1    4.524     0.030   .   1   .   .   .   .   71    ASN   HA    .   26940   1
      379   .   1   1   71    71    ASN   HB2    H   1    2.608     0.030   .   2   .   .   .   .   71    ASN   HB2   .   26940   1
      380   .   1   1   71    71    ASN   HB3    H   1    2.521     0.030   .   2   .   .   .   .   71    ASN   HB3   .   26940   1
      381   .   1   1   71    71    ASN   C      C   13   174.472   0.300   .   1   .   .   .   .   71    ASN   C     .   26940   1
      382   .   1   1   71    71    ASN   CA     C   13   52.839    0.300   .   1   .   .   .   .   71    ASN   CA    .   26940   1
      383   .   1   1   71    71    ASN   CB     C   13   38.654    0.300   .   1   .   .   .   .   71    ASN   CB    .   26940   1
      384   .   1   1   72    72    ASN   H      H   1    8.140     0.030   .   1   .   .   .   .   72    ASN   H     .   26940   1
      385   .   1   1   72    72    ASN   C      C   13   172.918   0.300   .   1   .   .   .   .   72    ASN   C     .   26940   1
      386   .   1   1   72    72    ASN   CA     C   13   51.379    0.300   .   1   .   .   .   .   72    ASN   CA    .   26940   1
      387   .   1   1   72    72    ASN   CB     C   13   38.743    0.300   .   1   .   .   .   .   72    ASN   CB    .   26940   1
      388   .   1   1   72    72    ASN   N      N   15   119.978   0.300   .   1   .   .   .   .   72    ASN   N     .   26940   1
      389   .   1   1   73    73    PRO   HA     H   1    4.219     0.030   .   1   .   .   .   .   73    PRO   HA    .   26940   1
      390   .   1   1   73    73    PRO   HD3    H   1    3.757     0.030   .   2   .   .   .   .   73    PRO   HD3   .   26940   1
      391   .   1   1   73    73    PRO   C      C   13   176.729   0.300   .   1   .   .   .   .   73    PRO   C     .   26940   1
      392   .   1   1   73    73    PRO   CA     C   13   63.195    0.300   .   1   .   .   .   .   73    PRO   CA    .   26940   1
      393   .   1   1   73    73    PRO   CB     C   13   32.073    0.300   .   1   .   .   .   .   73    PRO   CB    .   26940   1
      394   .   1   1   73    73    PRO   N      N   15   136.206   0.300   .   1   .   .   .   .   73    PRO   N     .   26940   1
      395   .   1   1   74    74    ILE   H      H   1    8.012     0.030   .   1   .   .   .   .   74    ILE   H     .   26940   1
      396   .   1   1   74    74    ILE   HA     H   1    4.001     0.030   .   1   .   .   .   .   74    ILE   HA    .   26940   1
      397   .   1   1   74    74    ILE   HB     H   1    1.689     0.030   .   1   .   .   .   .   74    ILE   HB    .   26940   1
      398   .   1   1   74    74    ILE   C      C   13   176.417   0.300   .   1   .   .   .   .   74    ILE   C     .   26940   1
      399   .   1   1   74    74    ILE   CA     C   13   61.139    0.300   .   1   .   .   .   .   74    ILE   CA    .   26940   1
      400   .   1   1   74    74    ILE   CB     C   13   38.383    0.300   .   1   .   .   .   .   74    ILE   CB    .   26940   1
      401   .   1   1   74    74    ILE   N      N   15   120.516   0.300   .   1   .   .   .   .   74    ILE   N     .   26940   1
      402   .   1   1   75    75    THR   H      H   1    7.965     0.030   .   1   .   .   .   .   75    THR   H     .   26940   1
      403   .   1   1   75    75    THR   HA     H   1    4.181     0.030   .   1   .   .   .   .   75    THR   HA    .   26940   1
      404   .   1   1   75    75    THR   HB     H   1    3.976     0.030   .   1   .   .   .   .   75    THR   HB    .   26940   1
      405   .   1   1   75    75    THR   C      C   13   174.314   0.300   .   1   .   .   .   .   75    THR   C     .   26940   1
      406   .   1   1   75    75    THR   CA     C   13   61.618    0.300   .   1   .   .   .   .   75    THR   CA    .   26940   1
      407   .   1   1   75    75    THR   CB     C   13   69.887    0.300   .   1   .   .   .   .   75    THR   CB    .   26940   1
      408   .   1   1   75    75    THR   N      N   15   118.225   0.300   .   1   .   .   .   .   75    THR   N     .   26940   1
      409   .   1   1   76    76    VAL   H      H   1    7.957     0.030   .   1   .   .   .   .   76    VAL   H     .   26940   1
      410   .   1   1   76    76    VAL   HA     H   1    3.934     0.030   .   1   .   .   .   .   76    VAL   HA    .   26940   1
      411   .   1   1   76    76    VAL   HB     H   1    1.875     0.030   .   1   .   .   .   .   76    VAL   HB    .   26940   1
      412   .   1   1   76    76    VAL   C      C   13   175.786   0.300   .   1   .   .   .   .   76    VAL   C     .   26940   1
      413   .   1   1   76    76    VAL   CA     C   13   62.133    0.300   .   1   .   .   .   .   76    VAL   CA    .   26940   1
      414   .   1   1   76    76    VAL   CB     C   13   32.578    0.300   .   1   .   .   .   .   76    VAL   CB    .   26940   1
      415   .   1   1   76    76    VAL   N      N   15   122.661   0.300   .   1   .   .   .   .   76    VAL   N     .   26940   1
      416   .   1   1   77    77    GLN   H      H   1    8.264     0.030   .   1   .   .   .   .   77    GLN   H     .   26940   1
      417   .   1   1   77    77    GLN   HA     H   1    4.208     0.030   .   1   .   .   .   .   77    GLN   HA    .   26940   1
      418   .   1   1   77    77    GLN   HB3    H   1    1.889     0.030   .   2   .   .   .   .   77    GLN   HB3   .   26940   1
      419   .   1   1   77    77    GLN   C      C   13   175.785   0.300   .   1   .   .   .   .   77    GLN   C     .   26940   1
      420   .   1   1   77    77    GLN   CA     C   13   55.574    0.300   .   1   .   .   .   .   77    GLN   CA    .   26940   1
      421   .   1   1   77    77    GLN   CB     C   13   29.341    0.300   .   1   .   .   .   .   77    GLN   CB    .   26940   1
      422   .   1   1   77    77    GLN   N      N   15   124.176   0.300   .   1   .   .   .   .   77    GLN   N     .   26940   1
      423   .   1   1   78    78    THR   H      H   1    8.023     0.030   .   1   .   .   .   .   78    THR   H     .   26940   1
      424   .   1   1   78    78    THR   HA     H   1    4.085     0.030   .   1   .   .   .   .   78    THR   HA    .   26940   1
      425   .   1   1   78    78    THR   HB     H   1    3.900     0.030   .   1   .   .   .   .   78    THR   HB    .   26940   1
      426   .   1   1   78    78    THR   C      C   13   171.838   0.300   .   1   .   .   .   .   78    THR   C     .   26940   1
      427   .   1   1   78    78    THR   CA     C   13   62.013    0.300   .   1   .   .   .   .   78    THR   CA    .   26940   1
      428   .   1   1   78    78    THR   CB     C   13   69.636    0.300   .   1   .   .   .   .   78    THR   CB    .   26940   1
      429   .   1   1   78    78    THR   N      N   15   116.839   0.300   .   1   .   .   .   .   78    THR   N     .   26940   1
      430   .   1   1   79    79    VAL   H      H   1    7.886     0.030   .   1   .   .   .   .   79    VAL   H     .   26940   1
      431   .   1   1   79    79    VAL   CA     C   13   62.025    0.300   .   1   .   .   .   .   79    VAL   CA    .   26940   1
      432   .   1   1   79    79    VAL   CB     C   13   32.644    0.300   .   1   .   .   .   .   79    VAL   CB    .   26940   1
      433   .   1   1   79    79    VAL   N      N   15   122.646   0.300   .   1   .   .   .   .   79    VAL   N     .   26940   1
      434   .   1   1   80    80    TYR   H      H   1    8.123     0.030   .   1   .   .   .   .   80    TYR   H     .   26940   1
      435   .   1   1   80    80    TYR   C      C   13   174.556   0.300   .   1   .   .   .   .   80    TYR   C     .   26940   1
      436   .   1   1   80    80    TYR   CA     C   13   57.688    0.300   .   1   .   .   .   .   80    TYR   CA    .   26940   1
      437   .   1   1   80    80    TYR   CB     C   13   38.632    0.300   .   1   .   .   .   .   80    TYR   CB    .   26940   1
      438   .   1   1   80    80    TYR   N      N   15   124.704   0.300   .   1   .   .   .   .   80    TYR   N     .   26940   1
      439   .   1   1   81    81    VAL   H      H   1    7.764     0.030   .   1   .   .   .   .   81    VAL   H     .   26940   1
      440   .   1   1   81    81    VAL   HA     H   1    3.777     0.030   .   1   .   .   .   .   81    VAL   HA    .   26940   1
      441   .   1   1   81    81    VAL   HB     H   1    1.709     0.030   .   1   .   .   .   .   81    VAL   HB    .   26940   1
      442   .   1   1   81    81    VAL   C      C   13   173.143   0.300   .   1   .   .   .   .   81    VAL   C     .   26940   1
      443   .   1   1   81    81    VAL   CA     C   13   61.733    0.300   .   1   .   .   .   .   81    VAL   CA    .   26940   1
      444   .   1   1   81    81    VAL   CB     C   13   32.803    0.300   .   1   .   .   .   .   81    VAL   CB    .   26940   1
      445   .   1   1   81    81    VAL   N      N   15   123.430   0.300   .   1   .   .   .   .   81    VAL   N     .   26940   1
      446   .   1   1   82    82    GLN   H      H   1    8.133     0.030   .   1   .   .   .   .   82    GLN   H     .   26940   1
      447   .   1   1   82    82    GLN   C      C   13   174.772   0.300   .   1   .   .   .   .   82    GLN   C     .   26940   1
      448   .   1   1   82    82    GLN   CA     C   13   55.533    0.300   .   1   .   .   .   .   82    GLN   CA    .   26940   1
      449   .   1   1   82    82    GLN   CB     C   13   29.341    0.300   .   1   .   .   .   .   82    GLN   CB    .   26940   1
      450   .   1   1   82    82    GLN   N      N   15   124.255   0.300   .   1   .   .   .   .   82    GLN   N     .   26940   1
      451   .   1   1   83    83    HIS   C      C   13   173.070   0.300   .   1   .   .   .   .   83    HIS   C     .   26940   1
      452   .   1   1   83    83    HIS   CA     C   13   54.056    0.300   .   1   .   .   .   .   83    HIS   CA    .   26940   1
      453   .   1   1   83    83    HIS   CB     C   13   30.292    0.300   .   1   .   .   .   .   83    HIS   CB    .   26940   1
      454   .   1   1   84    84    PRO   HA     H   1    4.208     0.030   .   1   .   .   .   .   84    PRO   HA    .   26940   1
      455   .   1   1   84    84    PRO   HB2    H   1    2.039     0.030   .   2   .   .   .   .   84    PRO   HB2   .   26940   1
      456   .   1   1   84    84    PRO   HB3    H   1    1.657     0.030   .   2   .   .   .   .   84    PRO   HB3   .   26940   1
      457   .   1   1   84    84    PRO   C      C   13   176.397   0.300   .   1   .   .   .   .   84    PRO   C     .   26940   1
      458   .   1   1   84    84    PRO   CA     C   13   63.055    0.300   .   1   .   .   .   .   84    PRO   CA    .   26940   1
      459   .   1   1   84    84    PRO   CB     C   13   31.772    0.300   .   1   .   .   .   .   84    PRO   CB    .   26940   1
      460   .   1   1   84    84    PRO   N      N   15   136.588   0.300   .   1   .   .   .   .   84    PRO   N     .   26940   1
      461   .   1   1   85    85    ILE   H      H   1    8.046     0.030   .   1   .   .   .   .   85    ILE   H     .   26940   1
      462   .   1   1   85    85    ILE   HA     H   1    3.721     0.030   .   1   .   .   .   .   85    ILE   HA    .   26940   1
      463   .   1   1   85    85    ILE   HB     H   1    1.264     0.030   .   1   .   .   .   .   85    ILE   HB    .   26940   1
      464   .   1   1   85    85    ILE   C      C   13   175.581   0.300   .   1   .   .   .   .   85    ILE   C     .   26940   1
      465   .   1   1   85    85    ILE   CA     C   13   60.209    0.300   .   1   .   .   .   .   85    ILE   CA    .   26940   1
      466   .   1   1   85    85    ILE   CB     C   13   39.001    0.300   .   1   .   .   .   .   85    ILE   CB    .   26940   1
      467   .   1   1   85    85    ILE   N      N   15   123.505   0.300   .   1   .   .   .   .   85    ILE   N     .   26940   1
      468   .   1   1   86    86    THR   H      H   1    7.756     0.030   .   1   .   .   .   .   86    THR   H     .   26940   1
      469   .   1   1   86    86    THR   HA     H   1    4.227     0.030   .   1   .   .   .   .   86    THR   HA    .   26940   1
      470   .   1   1   86    86    THR   C      C   13   172.640   0.300   .   1   .   .   .   .   86    THR   C     .   26940   1
      471   .   1   1   86    86    THR   CA     C   13   61.114    0.300   .   1   .   .   .   .   86    THR   CA    .   26940   1
      472   .   1   1   86    86    THR   CB     C   13   69.447    0.300   .   1   .   .   .   .   86    THR   CB    .   26940   1
      473   .   1   1   86    86    THR   N      N   15   122.365   0.300   .   1   .   .   .   .   86    THR   N     .   26940   1
      474   .   1   1   87    87    PHE   H      H   1    8.169     0.030   .   1   .   .   .   .   87    PHE   H     .   26940   1
      475   .   1   1   87    87    PHE   HA     H   1    3.455     0.030   .   1   .   .   .   .   87    PHE   HA    .   26940   1
      476   .   1   1   87    87    PHE   C      C   13   174.300   0.300   .   1   .   .   .   .   87    PHE   C     .   26940   1
      477   .   1   1   87    87    PHE   CA     C   13   59.377    0.300   .   1   .   .   .   .   87    PHE   CA    .   26940   1
      478   .   1   1   87    87    PHE   CB     C   13   38.472    0.300   .   1   .   .   .   .   87    PHE   CB    .   26940   1
      479   .   1   1   87    87    PHE   N      N   15   125.948   0.300   .   1   .   .   .   .   87    PHE   N     .   26940   1
      480   .   1   1   88    88    LEU   H      H   1    7.606     0.030   .   1   .   .   .   .   88    LEU   H     .   26940   1
      481   .   1   1   88    88    LEU   HA     H   1    4.286     0.030   .   1   .   .   .   .   88    LEU   HA    .   26940   1
      482   .   1   1   88    88    LEU   HB2    H   1    1.378     0.030   .   2   .   .   .   .   88    LEU   HB2   .   26940   1
      483   .   1   1   88    88    LEU   C      C   13   175.805   0.300   .   1   .   .   .   .   88    LEU   C     .   26940   1
      484   .   1   1   88    88    LEU   CA     C   13   53.333    0.300   .   1   .   .   .   .   88    LEU   CA    .   26940   1
      485   .   1   1   88    88    LEU   CB     C   13   41.838    0.300   .   1   .   .   .   .   88    LEU   CB    .   26940   1
      486   .   1   1   88    88    LEU   N      N   15   125.578   0.300   .   1   .   .   .   .   88    LEU   N     .   26940   1
      487   .   1   1   89    89    ASP   H      H   1    8.059     0.030   .   1   .   .   .   .   89    ASP   H     .   26940   1
      488   .   1   1   89    89    ASP   HA     H   1    4.369     0.030   .   1   .   .   .   .   89    ASP   HA    .   26940   1
      489   .   1   1   89    89    ASP   HB2    H   1    2.976     0.030   .   2   .   .   .   .   89    ASP   HB2   .   26940   1
      490   .   1   1   89    89    ASP   HB3    H   1    2.264     0.030   .   2   .   .   .   .   89    ASP   HB3   .   26940   1
      491   .   1   1   89    89    ASP   C      C   13   174.298   0.300   .   1   .   .   .   .   89    ASP   C     .   26940   1
      492   .   1   1   89    89    ASP   CA     C   13   52.439    0.300   .   1   .   .   .   .   89    ASP   CA    .   26940   1
      493   .   1   1   89    89    ASP   CB     C   13   39.395    0.300   .   1   .   .   .   .   89    ASP   CB    .   26940   1
      494   .   1   1   89    89    ASP   N      N   15   117.544   0.300   .   1   .   .   .   .   89    ASP   N     .   26940   1
      495   .   1   1   90    90    ARG   H      H   1    7.510     0.030   .   1   .   .   .   .   90    ARG   H     .   26940   1
      496   .   1   1   90    90    ARG   C      C   13   173.017   0.300   .   1   .   .   .   .   90    ARG   C     .   26940   1
      497   .   1   1   90    90    ARG   CA     C   13   52.557    0.300   .   1   .   .   .   .   90    ARG   CA    .   26940   1
      498   .   1   1   90    90    ARG   CB     C   13   31.261    0.300   .   1   .   .   .   .   90    ARG   CB    .   26940   1
      499   .   1   1   90    90    ARG   N      N   15   116.572   0.300   .   1   .   .   .   .   90    ARG   N     .   26940   1
      500   .   1   1   91    91    PRO   C      C   13   176.575   0.300   .   1   .   .   .   .   91    PRO   C     .   26940   1
      501   .   1   1   91    91    PRO   CA     C   13   63.870    0.300   .   1   .   .   .   .   91    PRO   CA    .   26940   1
      502   .   1   1   91    91    PRO   CB     C   13   32.229    0.300   .   1   .   .   .   .   91    PRO   CB    .   26940   1
      503   .   1   1   91    91    PRO   N      N   15   136.054   0.300   .   1   .   .   .   .   91    PRO   N     .   26940   1
      504   .   1   1   92    92    ILE   H      H   1    8.907     0.030   .   1   .   .   .   .   92    ILE   H     .   26940   1
      505   .   1   1   92    92    ILE   HA     H   1    4.170     0.030   .   1   .   .   .   .   92    ILE   HA    .   26940   1
      506   .   1   1   92    92    ILE   HB     H   1    1.409     0.030   .   1   .   .   .   .   92    ILE   HB    .   26940   1
      507   .   1   1   92    92    ILE   C      C   13   175.617   0.300   .   1   .   .   .   .   92    ILE   C     .   26940   1
      508   .   1   1   92    92    ILE   CA     C   13   59.371    0.300   .   1   .   .   .   .   92    ILE   CA    .   26940   1
      509   .   1   1   92    92    ILE   CB     C   13   41.995    0.300   .   1   .   .   .   .   92    ILE   CB    .   26940   1
      510   .   1   1   92    92    ILE   N      N   15   123.715   0.300   .   1   .   .   .   .   92    ILE   N     .   26940   1
      511   .   1   1   93    93    GLN   H      H   1    8.234     0.030   .   1   .   .   .   .   93    GLN   H     .   26940   1
      512   .   1   1   93    93    GLN   HA     H   1    5.267     0.030   .   1   .   .   .   .   93    GLN   HA    .   26940   1
      513   .   1   1   93    93    GLN   HB2    H   1    1.855     0.030   .   2   .   .   .   .   93    GLN   HB2   .   26940   1
      514   .   1   1   93    93    GLN   HB3    H   1    1.709     0.030   .   2   .   .   .   .   93    GLN   HB3   .   26940   1
      515   .   1   1   93    93    GLN   C      C   13   174.810   0.300   .   1   .   .   .   .   93    GLN   C     .   26940   1
      516   .   1   1   93    93    GLN   CA     C   13   54.296    0.300   .   1   .   .   .   .   93    GLN   CA    .   26940   1
      517   .   1   1   93    93    GLN   CB     C   13   29.113    0.300   .   1   .   .   .   .   93    GLN   CB    .   26940   1
      518   .   1   1   93    93    GLN   N      N   15   126.249   0.300   .   1   .   .   .   .   93    GLN   N     .   26940   1
      519   .   1   1   94    94    MET   H      H   1    8.768     0.030   .   1   .   .   .   .   94    MET   H     .   26940   1
      520   .   1   1   94    94    MET   HA     H   1    4.456     0.030   .   1   .   .   .   .   94    MET   HA    .   26940   1
      521   .   1   1   94    94    MET   HB3    H   1    1.843     0.030   .   2   .   .   .   .   94    MET   HB3   .   26940   1
      522   .   1   1   94    94    MET   C      C   13   172.093   0.300   .   1   .   .   .   .   94    MET   C     .   26940   1
      523   .   1   1   94    94    MET   CA     C   13   55.111    0.300   .   1   .   .   .   .   94    MET   CA    .   26940   1
      524   .   1   1   94    94    MET   CB     C   13   34.703    0.300   .   1   .   .   .   .   94    MET   CB    .   26940   1
      525   .   1   1   94    94    MET   N      N   15   122.138   0.300   .   1   .   .   .   .   94    MET   N     .   26940   1
      526   .   1   1   95    95    CYS   H      H   1    8.353     0.030   .   1   .   .   .   .   95    CYS   H     .   26940   1
      527   .   1   1   95    95    CYS   HA     H   1    4.656     0.030   .   1   .   .   .   .   95    CYS   HA    .   26940   1
      528   .   1   1   95    95    CYS   HB3    H   1    2.497     0.030   .   2   .   .   .   .   95    CYS   HB3   .   26940   1
      529   .   1   1   95    95    CYS   C      C   13   174.572   0.300   .   1   .   .   .   .   95    CYS   C     .   26940   1
      530   .   1   1   95    95    CYS   CA     C   13   57.380    0.300   .   1   .   .   .   .   95    CYS   CA    .   26940   1
      531   .   1   1   95    95    CYS   CB     C   13   27.010    0.300   .   1   .   .   .   .   95    CYS   CB    .   26940   1
      532   .   1   1   95    95    CYS   N      N   15   120.353   0.300   .   1   .   .   .   .   95    CYS   N     .   26940   1
      533   .   1   1   96    96    CYS   H      H   1    8.688     0.030   .   1   .   .   .   .   96    CYS   H     .   26940   1
      534   .   1   1   96    96    CYS   C      C   13   176.148   0.300   .   1   .   .   .   .   96    CYS   C     .   26940   1
      535   .   1   1   96    96    CYS   CA     C   13   57.329    0.300   .   1   .   .   .   .   96    CYS   CA    .   26940   1
      536   .   1   1   96    96    CYS   CB     C   13   32.150    0.300   .   1   .   .   .   .   96    CYS   CB    .   26940   1
      537   .   1   1   96    96    CYS   N      N   15   133.924   0.300   .   1   .   .   .   .   96    CYS   N     .   26940   1
      538   .   1   1   97    97    PRO   HA     H   1    4.334     0.030   .   1   .   .   .   .   97    PRO   HA    .   26940   1
      539   .   1   1   97    97    PRO   HB2    H   1    2.122     0.030   .   2   .   .   .   .   97    PRO   HB2   .   26940   1
      540   .   1   1   97    97    PRO   HB3    H   1    1.827     0.030   .   2   .   .   .   .   97    PRO   HB3   .   26940   1
      541   .   1   1   97    97    PRO   C      C   13   176.822   0.300   .   1   .   .   .   .   97    PRO   C     .   26940   1
      542   .   1   1   97    97    PRO   CA     C   13   63.829    0.300   .   1   .   .   .   .   97    PRO   CA    .   26940   1
      543   .   1   1   97    97    PRO   CB     C   13   32.052    0.300   .   1   .   .   .   .   97    PRO   CB    .   26940   1
      544   .   1   1   97    97    PRO   N      N   15   140.167   0.300   .   1   .   .   .   .   97    PRO   N     .   26940   1
      545   .   1   1   98    98    SER   H      H   1    9.238     0.030   .   1   .   .   .   .   98    SER   H     .   26940   1
      546   .   1   1   98    98    SER   HA     H   1    4.370     0.030   .   1   .   .   .   .   98    SER   HA    .   26940   1
      547   .   1   1   98    98    SER   HB2    H   1    3.809     0.030   .   2   .   .   .   .   98    SER   HB2   .   26940   1
      548   .   1   1   98    98    SER   HB3    H   1    3.494     0.030   .   2   .   .   .   .   98    SER   HB3   .   26940   1
      549   .   1   1   98    98    SER   C      C   13   175.319   0.300   .   1   .   .   .   .   98    SER   C     .   26940   1
      550   .   1   1   98    98    SER   CA     C   13   60.230    0.300   .   1   .   .   .   .   98    SER   CA    .   26940   1
      551   .   1   1   98    98    SER   CB     C   13   62.793    0.300   .   1   .   .   .   .   98    SER   CB    .   26940   1
      552   .   1   1   98    98    SER   N      N   15   118.355   0.300   .   1   .   .   .   .   98    SER   N     .   26940   1
      553   .   1   1   99    99    CYS   H      H   1    8.757     0.030   .   1   .   .   .   .   99    CYS   H     .   26940   1
      554   .   1   1   99    99    CYS   HA     H   1    4.006     0.030   .   1   .   .   .   .   99    CYS   HA    .   26940   1
      555   .   1   1   99    99    CYS   HG     H   1    1.688     0.030   .   1   .   .   .   .   99    CYS   HG    .   26940   1
      556   .   1   1   99    99    CYS   C      C   13   176.066   0.300   .   1   .   .   .   .   99    CYS   C     .   26940   1
      557   .   1   1   99    99    CYS   CA     C   13   58.702    0.300   .   1   .   .   .   .   99    CYS   CA    .   26940   1
      558   .   1   1   99    99    CYS   CB     C   13   30.922    0.300   .   1   .   .   .   .   99    CYS   CB    .   26940   1
      559   .   1   1   99    99    CYS   N      N   15   120.570   0.300   .   1   .   .   .   .   99    CYS   N     .   26940   1
      560   .   1   1   100   100   ASN   H      H   1    8.007     0.030   .   1   .   .   .   .   100   ASN   H     .   26940   1
      561   .   1   1   100   100   ASN   HB2    H   1    2.836     0.030   .   2   .   .   .   .   100   ASN   HB2   .   26940   1
      562   .   1   1   100   100   ASN   HB3    H   1    2.528     0.030   .   2   .   .   .   .   100   ASN   HB3   .   26940   1
      563   .   1   1   100   100   ASN   C      C   13   173.562   0.300   .   1   .   .   .   .   100   ASN   C     .   26940   1
      564   .   1   1   100   100   ASN   CA     C   13   54.924    0.300   .   1   .   .   .   .   100   ASN   CA    .   26940   1
      565   .   1   1   100   100   ASN   CB     C   13   37.629    0.300   .   1   .   .   .   .   100   ASN   CB    .   26940   1
      566   .   1   1   100   100   ASN   N      N   15   118.786   0.300   .   1   .   .   .   .   100   ASN   N     .   26940   1
      567   .   1   1   101   101   LYS   H      H   1    7.423     0.030   .   1   .   .   .   .   101   LYS   H     .   26940   1
      568   .   1   1   101   101   LYS   HA     H   1    4.356     0.030   .   1   .   .   .   .   101   LYS   HA    .   26940   1
      569   .   1   1   101   101   LYS   HB2    H   1    1.628     0.030   .   2   .   .   .   .   101   LYS   HB2   .   26940   1
      570   .   1   1   101   101   LYS   HB3    H   1    1.485     0.030   .   2   .   .   .   .   101   LYS   HB3   .   26940   1
      571   .   1   1   101   101   LYS   C      C   13   175.515   0.300   .   1   .   .   .   .   101   LYS   C     .   26940   1
      572   .   1   1   101   101   LYS   CA     C   13   54.958    0.300   .   1   .   .   .   .   101   LYS   CA    .   26940   1
      573   .   1   1   101   101   LYS   CB     C   13   34.123    0.300   .   1   .   .   .   .   101   LYS   CB    .   26940   1
      574   .   1   1   101   101   LYS   N      N   15   118.400   0.300   .   1   .   .   .   .   101   LYS   N     .   26940   1
      575   .   1   1   102   102   MET   H      H   1    8.264     0.030   .   1   .   .   .   .   102   MET   H     .   26940   1
      576   .   1   1   102   102   MET   HA     H   1    4.615     0.030   .   1   .   .   .   .   102   MET   HA    .   26940   1
      577   .   1   1   102   102   MET   HB3    H   1    1.793     0.030   .   2   .   .   .   .   102   MET   HB3   .   26940   1
      578   .   1   1   102   102   MET   C      C   13   175.676   0.300   .   1   .   .   .   .   102   MET   C     .   26940   1
      579   .   1   1   102   102   MET   CA     C   13   54.721    0.300   .   1   .   .   .   .   102   MET   CA    .   26940   1
      580   .   1   1   102   102   MET   CB     C   13   29.544    0.300   .   1   .   .   .   .   102   MET   CB    .   26940   1
      581   .   1   1   102   102   MET   N      N   15   121.669   0.300   .   1   .   .   .   .   102   MET   N     .   26940   1
      582   .   1   1   103   103   ILE   H      H   1    8.888     0.030   .   1   .   .   .   .   103   ILE   H     .   26940   1
      583   .   1   1   103   103   ILE   HA     H   1    4.625     0.030   .   1   .   .   .   .   103   ILE   HA    .   26940   1
      584   .   1   1   103   103   ILE   HB     H   1    1.749     0.030   .   1   .   .   .   .   103   ILE   HB    .   26940   1
      585   .   1   1   103   103   ILE   C      C   13   175.120   0.300   .   1   .   .   .   .   103   ILE   C     .   26940   1
      586   .   1   1   103   103   ILE   CA     C   13   58.296    0.300   .   1   .   .   .   .   103   ILE   CA    .   26940   1
      587   .   1   1   103   103   ILE   CB     C   13   44.788    0.300   .   1   .   .   .   .   103   ILE   CB    .   26940   1
      588   .   1   1   103   103   ILE   N      N   15   122.726   0.300   .   1   .   .   .   .   103   ILE   N     .   26940   1
      589   .   1   1   104   104   VAL   H      H   1    7.482     0.030   .   1   .   .   .   .   104   VAL   H     .   26940   1
      590   .   1   1   104   104   VAL   HA     H   1    4.490     0.030   .   1   .   .   .   .   104   VAL   HA    .   26940   1
      591   .   1   1   104   104   VAL   HB     H   1    1.656     0.030   .   1   .   .   .   .   104   VAL   HB    .   26940   1
      592   .   1   1   104   104   VAL   C      C   13   176.767   0.300   .   1   .   .   .   .   104   VAL   C     .   26940   1
      593   .   1   1   104   104   VAL   CA     C   13   61.202    0.300   .   1   .   .   .   .   104   VAL   CA    .   26940   1
      594   .   1   1   104   104   VAL   CB     C   13   32.841    0.300   .   1   .   .   .   .   104   VAL   CB    .   26940   1
      595   .   1   1   104   104   VAL   N      N   15   120.839   0.300   .   1   .   .   .   .   104   VAL   N     .   26940   1
      596   .   1   1   105   105   SER   H      H   1    9.098     0.030   .   1   .   .   .   .   105   SER   H     .   26940   1
      597   .   1   1   105   105   SER   HA     H   1    3.985     0.030   .   1   .   .   .   .   105   SER   HA    .   26940   1
      598   .   1   1   105   105   SER   HB3    H   1    3.789     0.030   .   2   .   .   .   .   105   SER   HB3   .   26940   1
      599   .   1   1   105   105   SER   C      C   13   171.499   0.300   .   1   .   .   .   .   105   SER   C     .   26940   1
      600   .   1   1   105   105   SER   CA     C   13   59.811    0.300   .   1   .   .   .   .   105   SER   CA    .   26940   1
      601   .   1   1   105   105   SER   CB     C   13   63.328    0.300   .   1   .   .   .   .   105   SER   CB    .   26940   1
      602   .   1   1   105   105   SER   N      N   15   124.183   0.300   .   1   .   .   .   .   105   SER   N     .   26940   1
      603   .   1   1   106   106   GLN   H      H   1    8.896     0.030   .   1   .   .   .   .   106   GLN   H     .   26940   1
      604   .   1   1   106   106   GLN   HA     H   1    4.356     0.030   .   1   .   .   .   .   106   GLN   HA    .   26940   1
      605   .   1   1   106   106   GLN   HB2    H   1    1.834     0.030   .   2   .   .   .   .   106   GLN   HB2   .   26940   1
      606   .   1   1   106   106   GLN   HB3    H   1    1.680     0.030   .   2   .   .   .   .   106   GLN   HB3   .   26940   1
      607   .   1   1   106   106   GLN   C      C   13   175.603   0.300   .   1   .   .   .   .   106   GLN   C     .   26940   1
      608   .   1   1   106   106   GLN   CA     C   13   53.736    0.300   .   1   .   .   .   .   106   GLN   CA    .   26940   1
      609   .   1   1   106   106   GLN   CB     C   13   30.888    0.300   .   1   .   .   .   .   106   GLN   CB    .   26940   1
      610   .   1   1   106   106   GLN   N      N   15   118.493   0.300   .   1   .   .   .   .   106   GLN   N     .   26940   1
      611   .   1   1   107   107   LEU   H      H   1    8.270     0.030   .   1   .   .   .   .   107   LEU   H     .   26940   1
      612   .   1   1   107   107   LEU   HA     H   1    4.572     0.030   .   1   .   .   .   .   107   LEU   HA    .   26940   1
      613   .   1   1   107   107   LEU   HB2    H   1    1.290     0.030   .   2   .   .   .   .   107   LEU   HB2   .   26940   1
      614   .   1   1   107   107   LEU   HD11   H   1    0.711     0.030   .   2   .   .   .   .   107   LEU   HD1   .   26940   1
      615   .   1   1   107   107   LEU   HD12   H   1    0.711     0.030   .   2   .   .   .   .   107   LEU   HD1   .   26940   1
      616   .   1   1   107   107   LEU   HD13   H   1    0.711     0.030   .   2   .   .   .   .   107   LEU   HD1   .   26940   1
      617   .   1   1   107   107   LEU   C      C   13   177.849   0.300   .   1   .   .   .   .   107   LEU   C     .   26940   1
      618   .   1   1   107   107   LEU   CA     C   13   54.805    0.300   .   1   .   .   .   .   107   LEU   CA    .   26940   1
      619   .   1   1   107   107   LEU   CB     C   13   41.954    0.300   .   1   .   .   .   .   107   LEU   CB    .   26940   1
      620   .   1   1   107   107   LEU   N      N   15   125.264   0.300   .   1   .   .   .   .   107   LEU   N     .   26940   1
      621   .   1   1   108   108   SER   H      H   1    8.729     0.030   .   1   .   .   .   .   108   SER   H     .   26940   1
      622   .   1   1   108   108   SER   HA     H   1    4.390     0.030   .   1   .   .   .   .   108   SER   HA    .   26940   1
      623   .   1   1   108   108   SER   HB2    H   1    3.713     0.030   .   2   .   .   .   .   108   SER   HB2   .   26940   1
      624   .   1   1   108   108   SER   HB3    H   1    3.596     0.030   .   2   .   .   .   .   108   SER   HB3   .   26940   1
      625   .   1   1   108   108   SER   C      C   13   172.988   0.300   .   1   .   .   .   .   108   SER   C     .   26940   1
      626   .   1   1   108   108   SER   CA     C   13   57.074    0.300   .   1   .   .   .   .   108   SER   CA    .   26940   1
      627   .   1   1   108   108   SER   CB     C   13   64.650    0.300   .   1   .   .   .   .   108   SER   CB    .   26940   1
      628   .   1   1   108   108   SER   N      N   15   116.996   0.300   .   1   .   .   .   .   108   SER   N     .   26940   1
      629   .   1   1   109   109   TYR   H      H   1    8.268     0.030   .   1   .   .   .   .   109   TYR   H     .   26940   1
      630   .   1   1   109   109   TYR   HA     H   1    4.711     0.030   .   1   .   .   .   .   109   TYR   HA    .   26940   1
      631   .   1   1   109   109   TYR   HB2    H   1    2.826     0.030   .   2   .   .   .   .   109   TYR   HB2   .   26940   1
      632   .   1   1   109   109   TYR   HB3    H   1    2.673     0.030   .   2   .   .   .   .   109   TYR   HB3   .   26940   1
      633   .   1   1   109   109   TYR   C      C   13   175.553   0.300   .   1   .   .   .   .   109   TYR   C     .   26940   1
      634   .   1   1   109   109   TYR   CA     C   13   57.649    0.300   .   1   .   .   .   .   109   TYR   CA    .   26940   1
      635   .   1   1   109   109   TYR   CB     C   13   38.989    0.300   .   1   .   .   .   .   109   TYR   CB    .   26940   1
      636   .   1   1   109   109   TYR   N      N   15   124.624   0.300   .   1   .   .   .   .   109   TYR   N     .   26940   1
      637   .   1   1   110   110   ASN   H      H   1    8.520     0.030   .   1   .   .   .   .   110   ASN   H     .   26940   1
      638   .   1   1   110   110   ASN   HA     H   1    4.572     0.030   .   1   .   .   .   .   110   ASN   HA    .   26940   1
      639   .   1   1   110   110   ASN   HB2    H   1    2.625     0.030   .   2   .   .   .   .   110   ASN   HB2   .   26940   1
      640   .   1   1   110   110   ASN   HB3    H   1    2.526     0.030   .   2   .   .   .   .   110   ASN   HB3   .   26940   1
      641   .   1   1   110   110   ASN   C      C   13   174.532   0.300   .   1   .   .   .   .   110   ASN   C     .   26940   1
      642   .   1   1   110   110   ASN   CA     C   13   52.782    0.300   .   1   .   .   .   .   110   ASN   CA    .   26940   1
      643   .   1   1   110   110   ASN   CB     C   13   39.639    0.300   .   1   .   .   .   .   110   ASN   CB    .   26940   1
      644   .   1   1   110   110   ASN   N      N   15   121.954   0.300   .   1   .   .   .   .   110   ASN   N     .   26940   1
      645   .   1   1   111   111   ALA   H      H   1    8.375     0.030   .   1   .   .   .   .   111   ALA   H     .   26940   1
      646   .   1   1   111   111   ALA   HA     H   1    4.144     0.030   .   1   .   .   .   .   111   ALA   HA    .   26940   1
      647   .   1   1   111   111   ALA   HB1    H   1    1.220     0.030   .   1   .   .   .   .   111   ALA   HB    .   26940   1
      648   .   1   1   111   111   ALA   HB2    H   1    1.220     0.030   .   1   .   .   .   .   111   ALA   HB    .   26940   1
      649   .   1   1   111   111   ALA   HB3    H   1    1.220     0.030   .   1   .   .   .   .   111   ALA   HB    .   26940   1
      650   .   1   1   111   111   ALA   C      C   13   178.085   0.300   .   1   .   .   .   .   111   ALA   C     .   26940   1
      651   .   1   1   111   111   ALA   CA     C   13   52.757    0.300   .   1   .   .   .   .   111   ALA   CA    .   26940   1
      652   .   1   1   111   111   ALA   CB     C   13   19.031    0.300   .   1   .   .   .   .   111   ALA   CB    .   26940   1
      653   .   1   1   111   111   ALA   N      N   15   125.888   0.300   .   1   .   .   .   .   111   ALA   N     .   26940   1
      654   .   1   1   112   112   GLY   H      H   1    8.194     0.030   .   1   .   .   .   .   112   GLY   H     .   26940   1
      655   .   1   1   112   112   GLY   HA3    H   1    3.916     0.030   .   2   .   .   .   .   112   GLY   HA3   .   26940   1
      656   .   1   1   112   112   GLY   C      C   13   174.121   0.300   .   1   .   .   .   .   112   GLY   C     .   26940   1
      657   .   1   1   112   112   GLY   CA     C   13   45.125    0.300   .   1   .   .   .   .   112   GLY   CA    .   26940   1
      658   .   1   1   112   112   GLY   N      N   15   107.525   0.300   .   1   .   .   .   .   112   GLY   N     .   26940   1
      659   .   1   1   113   113   ALA   H      H   1    8.058     0.030   .   1   .   .   .   .   113   ALA   H     .   26940   1
      660   .   1   1   113   113   ALA   C      C   13   177.113   0.300   .   1   .   .   .   .   113   ALA   C     .   26940   1
      661   .   1   1   113   113   ALA   CA     C   13   53.503    0.300   .   1   .   .   .   .   113   ALA   CA    .   26940   1
      662   .   1   1   113   113   ALA   CB     C   13   19.053    0.300   .   1   .   .   .   .   113   ALA   CB    .   26940   1
      663   .   1   1   113   113   ALA   N      N   15   123.882   0.300   .   1   .   .   .   .   113   ALA   N     .   26940   1
      664   .   1   1   120   120   SER   H      H   1    8.092     0.030   .   1   .   .   .   .   120   SER   H     .   26940   1
      665   .   1   1   120   120   SER   HA     H   1    4.250     0.030   .   1   .   .   .   .   120   SER   HA    .   26940   1
      666   .   1   1   120   120   SER   HB3    H   1    3.687     0.030   .   2   .   .   .   .   120   SER   HB3   .   26940   1
      667   .   1   1   120   120   SER   C      C   13   175.035   0.300   .   1   .   .   .   .   120   SER   C     .   26940   1
      668   .   1   1   120   120   SER   CA     C   13   58.461    0.300   .   1   .   .   .   .   120   SER   CA    .   26940   1
      669   .   1   1   120   120   SER   CB     C   13   63.768    0.300   .   1   .   .   .   .   120   SER   CB    .   26940   1
      670   .   1   1   120   120   SER   N      N   15   115.694   0.300   .   1   .   .   .   .   120   SER   N     .   26940   1
      671   .   1   1   121   121   GLY   H      H   1    8.285     0.030   .   1   .   .   .   .   121   GLY   H     .   26940   1
      672   .   1   1   121   121   GLY   HA3    H   1    3.719     0.030   .   2   .   .   .   .   121   GLY   HA3   .   26940   1
      673   .   1   1   121   121   GLY   C      C   13   173.742   0.300   .   1   .   .   .   .   121   GLY   C     .   26940   1
      674   .   1   1   121   121   GLY   CA     C   13   45.242    0.300   .   1   .   .   .   .   121   GLY   CA    .   26940   1
      675   .   1   1   121   121   GLY   N      N   15   111.128   0.300   .   1   .   .   .   .   121   GLY   N     .   26940   1
      676   .   1   1   122   122   ALA   H      H   1    7.764     0.030   .   1   .   .   .   .   122   ALA   H     .   26940   1
      677   .   1   1   122   122   ALA   HA     H   1    4.083     0.030   .   1   .   .   .   .   122   ALA   HA    .   26940   1
      678   .   1   1   122   122   ALA   HB1    H   1    1.141     0.030   .   1   .   .   .   .   122   ALA   HB    .   26940   1
      679   .   1   1   122   122   ALA   HB2    H   1    1.141     0.030   .   1   .   .   .   .   122   ALA   HB    .   26940   1
      680   .   1   1   122   122   ALA   HB3    H   1    1.141     0.030   .   1   .   .   .   .   122   ALA   HB    .   26940   1
      681   .   1   1   122   122   ALA   C      C   13   177.425   0.300   .   1   .   .   .   .   122   ALA   C     .   26940   1
      682   .   1   1   122   122   ALA   CA     C   13   52.289    0.300   .   1   .   .   .   .   122   ALA   CA    .   26940   1
      683   .   1   1   122   122   ALA   CB     C   13   19.112    0.300   .   1   .   .   .   .   122   ALA   CB    .   26940   1
      684   .   1   1   122   122   ALA   N      N   15   123.150   0.300   .   1   .   .   .   .   122   ALA   N     .   26940   1
      685   .   1   1   123   123   LEU   H      H   1    7.935     0.030   .   1   .   .   .   .   123   LEU   H     .   26940   1
      686   .   1   1   123   123   LEU   HA     H   1    4.138     0.030   .   1   .   .   .   .   123   LEU   HA    .   26940   1
      687   .   1   1   123   123   LEU   HB2    H   1    1.441     0.030   .   2   .   .   .   .   123   LEU   HB2   .   26940   1
      688   .   1   1   123   123   LEU   HB3    H   1    1.196     0.030   .   2   .   .   .   .   123   LEU   HB3   .   26940   1
      689   .   1   1   123   123   LEU   C      C   13   176.505   0.300   .   1   .   .   .   .   123   LEU   C     .   26940   1
      690   .   1   1   123   123   LEU   CA     C   13   54.595    0.300   .   1   .   .   .   .   123   LEU   CA    .   26940   1
      691   .   1   1   123   123   LEU   CB     C   13   42.055    0.300   .   1   .   .   .   .   123   LEU   CB    .   26940   1
      692   .   1   1   123   123   LEU   N      N   15   120.620   0.300   .   1   .   .   .   .   123   LEU   N     .   26940   1
      693   .   1   1   124   124   GLN   H      H   1    7.836     0.030   .   1   .   .   .   .   124   GLN   H     .   26940   1
      694   .   1   1   124   124   GLN   HA     H   1    4.255     0.030   .   1   .   .   .   .   124   GLN   HA    .   26940   1
      695   .   1   1   124   124   GLN   HB2    H   1    2.043     0.030   .   2   .   .   .   .   124   GLN   HB2   .   26940   1
      696   .   1   1   124   124   GLN   HB3    H   1    1.664     0.030   .   2   .   .   .   .   124   GLN   HB3   .   26940   1
      697   .   1   1   124   124   GLN   C      C   13   175.484   0.300   .   1   .   .   .   .   124   GLN   C     .   26940   1
      698   .   1   1   124   124   GLN   CA     C   13   55.218    0.300   .   1   .   .   .   .   124   GLN   CA    .   26940   1
      699   .   1   1   124   124   GLN   CB     C   13   30.669    0.300   .   1   .   .   .   .   124   GLN   CB    .   26940   1
      700   .   1   1   124   124   GLN   N      N   15   119.550   0.300   .   1   .   .   .   .   124   GLN   N     .   26940   1
      701   .   1   1   125   125   ASP   H      H   1    8.057     0.030   .   1   .   .   .   .   125   ASP   H     .   26940   1
      702   .   1   1   125   125   ASP   HA     H   1    4.581     0.030   .   1   .   .   .   .   125   ASP   HA    .   26940   1
      703   .   1   1   125   125   ASP   HB3    H   1    2.343     0.030   .   2   .   .   .   .   125   ASP   HB3   .   26940   1
      704   .   1   1   125   125   ASP   C      C   13   175.590   0.300   .   1   .   .   .   .   125   ASP   C     .   26940   1
      705   .   1   1   125   125   ASP   CA     C   13   54.802    0.300   .   1   .   .   .   .   125   ASP   CA    .   26940   1
      706   .   1   1   125   125   ASP   CB     C   13   41.213    0.300   .   1   .   .   .   .   125   ASP   CB    .   26940   1
      707   .   1   1   125   125   ASP   N      N   15   122.985   0.300   .   1   .   .   .   .   125   ASP   N     .   26940   1
      708   .   1   1   126   126   VAL   H      H   1    8.338     0.030   .   1   .   .   .   .   126   VAL   H     .   26940   1
      709   .   1   1   126   126   VAL   HA     H   1    4.244     0.030   .   1   .   .   .   .   126   VAL   HA    .   26940   1
      710   .   1   1   126   126   VAL   HB     H   1    2.155     0.030   .   1   .   .   .   .   126   VAL   HB    .   26940   1
      711   .   1   1   126   126   VAL   C      C   13   174.787   0.300   .   1   .   .   .   .   126   VAL   C     .   26940   1
      712   .   1   1   126   126   VAL   CA     C   13   61.458    0.300   .   1   .   .   .   .   126   VAL   CA    .   26940   1
      713   .   1   1   126   126   VAL   CB     C   13   34.172    0.300   .   1   .   .   .   .   126   VAL   CB    .   26940   1
      714   .   1   1   126   126   VAL   N      N   15   119.972   0.300   .   1   .   .   .   .   126   VAL   N     .   26940   1
      715   .   1   1   127   127   ASP   H      H   1    8.637     0.030   .   1   .   .   .   .   127   ASP   H     .   26940   1
      716   .   1   1   127   127   ASP   HA     H   1    4.933     0.030   .   1   .   .   .   .   127   ASP   HA    .   26940   1
      717   .   1   1   127   127   ASP   HB2    H   1    2.368     0.030   .   2   .   .   .   .   127   ASP   HB2   .   26940   1
      718   .   1   1   127   127   ASP   HB3    H   1    1.975     0.030   .   2   .   .   .   .   127   ASP   HB3   .   26940   1
      719   .   1   1   127   127   ASP   C      C   13   174.273   0.300   .   1   .   .   .   .   127   ASP   C     .   26940   1
      720   .   1   1   127   127   ASP   CA     C   13   53.873    0.300   .   1   .   .   .   .   127   ASP   CA    .   26940   1
      721   .   1   1   127   127   ASP   CB     C   13   43.683    0.300   .   1   .   .   .   .   127   ASP   CB    .   26940   1
      722   .   1   1   127   127   ASP   N      N   15   128.070   0.300   .   1   .   .   .   .   127   ASP   N     .   26940   1
      723   .   1   1   128   128   HIS   H      H   1    8.424     0.030   .   1   .   .   .   .   128   HIS   H     .   26940   1
      724   .   1   1   128   128   HIS   HA     H   1    4.727     0.030   .   1   .   .   .   .   128   HIS   HA    .   26940   1
      725   .   1   1   128   128   HIS   HB2    H   1    2.561     0.030   .   2   .   .   .   .   128   HIS   HB2   .   26940   1
      726   .   1   1   128   128   HIS   HB3    H   1    2.424     0.030   .   2   .   .   .   .   128   HIS   HB3   .   26940   1
      727   .   1   1   128   128   HIS   C      C   13   174.484   0.300   .   1   .   .   .   .   128   HIS   C     .   26940   1
      728   .   1   1   128   128   HIS   CA     C   13   54.905    0.300   .   1   .   .   .   .   128   HIS   CA    .   26940   1
      729   .   1   1   128   128   HIS   CB     C   13   35.154    0.300   .   1   .   .   .   .   128   HIS   CB    .   26940   1
      730   .   1   1   128   128   HIS   N      N   15   119.296   0.300   .   1   .   .   .   .   128   HIS   N     .   26940   1
      731   .   1   1   129   129   TYR   H      H   1    9.377     0.030   .   1   .   .   .   .   129   TYR   H     .   26940   1
      732   .   1   1   129   129   TYR   HA     H   1    5.208     0.030   .   1   .   .   .   .   129   TYR   HA    .   26940   1
      733   .   1   1   129   129   TYR   HB3    H   1    2.433     0.030   .   2   .   .   .   .   129   TYR   HB3   .   26940   1
      734   .   1   1   129   129   TYR   C      C   13   175.586   0.300   .   1   .   .   .   .   129   TYR   C     .   26940   1
      735   .   1   1   129   129   TYR   CA     C   13   56.386    0.300   .   1   .   .   .   .   129   TYR   CA    .   26940   1
      736   .   1   1   129   129   TYR   CB     C   13   42.880    0.300   .   1   .   .   .   .   129   TYR   CB    .   26940   1
      737   .   1   1   129   129   TYR   N      N   15   120.756   0.300   .   1   .   .   .   .   129   TYR   N     .   26940   1
      738   .   1   1   130   130   CYS   H      H   1    8.838     0.030   .   1   .   .   .   .   130   CYS   H     .   26940   1
      739   .   1   1   130   130   CYS   C      C   13   176.609   0.300   .   1   .   .   .   .   130   CYS   C     .   26940   1
      740   .   1   1   130   130   CYS   CA     C   13   56.227    0.300   .   1   .   .   .   .   130   CYS   CA    .   26940   1
      741   .   1   1   130   130   CYS   CB     C   13   32.140    0.300   .   1   .   .   .   .   130   CYS   CB    .   26940   1
      742   .   1   1   130   130   CYS   N      N   15   123.685   0.300   .   1   .   .   .   .   130   CYS   N     .   26940   1
      743   .   1   1   131   131   PRO   HA     H   1    4.318     0.030   .   1   .   .   .   .   131   PRO   HA    .   26940   1
      744   .   1   1   131   131   PRO   HB2    H   1    2.072     0.030   .   2   .   .   .   .   131   PRO   HB2   .   26940   1
      745   .   1   1   131   131   PRO   HB3    H   1    1.974     0.030   .   2   .   .   .   .   131   PRO   HB3   .   26940   1
      746   .   1   1   131   131   PRO   C      C   13   176.306   0.300   .   1   .   .   .   .   131   PRO   C     .   26940   1
      747   .   1   1   131   131   PRO   CA     C   13   64.097    0.300   .   1   .   .   .   .   131   PRO   CA    .   26940   1
      748   .   1   1   131   131   PRO   CB     C   13   32.093    0.300   .   1   .   .   .   .   131   PRO   CB    .   26940   1
      749   .   1   1   131   131   PRO   N      N   15   140.055   0.300   .   1   .   .   .   .   131   PRO   N     .   26940   1
      750   .   1   1   132   132   ASN   H      H   1    9.414     0.030   .   1   .   .   .   .   132   ASN   H     .   26940   1
      751   .   1   1   132   132   ASN   HA     H   1    4.591     0.030   .   1   .   .   .   .   132   ASN   HA    .   26940   1
      752   .   1   1   132   132   ASN   HB2    H   1    2.848     0.030   .   2   .   .   .   .   132   ASN   HB2   .   26940   1
      753   .   1   1   132   132   ASN   HB3    H   1    2.489     0.030   .   2   .   .   .   .   132   ASN   HB3   .   26940   1
      754   .   1   1   132   132   ASN   C      C   13   175.311   0.300   .   1   .   .   .   .   132   ASN   C     .   26940   1
      755   .   1   1   132   132   ASN   CA     C   13   55.858    0.300   .   1   .   .   .   .   132   ASN   CA    .   26940   1
      756   .   1   1   132   132   ASN   CB     C   13   40.373    0.300   .   1   .   .   .   .   132   ASN   CB    .   26940   1
      757   .   1   1   132   132   ASN   N      N   15   122.386   0.300   .   1   .   .   .   .   132   ASN   N     .   26940   1
      758   .   1   1   133   133   CYS   H      H   1    9.234     0.030   .   1   .   .   .   .   133   CYS   H     .   26940   1
      759   .   1   1   133   133   CYS   HA     H   1    4.754     0.030   .   1   .   .   .   .   133   CYS   HA    .   26940   1
      760   .   1   1   133   133   CYS   HB2    H   1    3.125     0.030   .   2   .   .   .   .   133   CYS   HB2   .   26940   1
      761   .   1   1   133   133   CYS   HB3    H   1    2.261     0.030   .   2   .   .   .   .   133   CYS   HB3   .   26940   1
      762   .   1   1   133   133   CYS   C      C   13   176.085   0.300   .   1   .   .   .   .   133   CYS   C     .   26940   1
      763   .   1   1   133   133   CYS   CA     C   13   58.611    0.300   .   1   .   .   .   .   133   CYS   CA    .   26940   1
      764   .   1   1   133   133   CYS   CB     C   13   32.594    0.300   .   1   .   .   .   .   133   CYS   CB    .   26940   1
      765   .   1   1   133   133   CYS   N      N   15   121.142   0.300   .   1   .   .   .   .   133   CYS   N     .   26940   1
      766   .   1   1   134   134   ARG   H      H   1    7.624     0.030   .   1   .   .   .   .   134   ARG   H     .   26940   1
      767   .   1   1   134   134   ARG   HA     H   1    4.085     0.030   .   1   .   .   .   .   134   ARG   HA    .   26940   1
      768   .   1   1   134   134   ARG   HB3    H   1    1.941     0.030   .   2   .   .   .   .   134   ARG   HB3   .   26940   1
      769   .   1   1   134   134   ARG   C      C   13   174.599   0.300   .   1   .   .   .   .   134   ARG   C     .   26940   1
      770   .   1   1   134   134   ARG   CA     C   13   57.480    0.300   .   1   .   .   .   .   134   ARG   CA    .   26940   1
      771   .   1   1   134   134   ARG   CB     C   13   25.931    0.300   .   1   .   .   .   .   134   ARG   CB    .   26940   1
      772   .   1   1   134   134   ARG   N      N   15   116.917   0.300   .   1   .   .   .   .   134   ARG   N     .   26940   1
      773   .   1   1   135   135   ALA   H      H   1    8.341     0.030   .   1   .   .   .   .   135   ALA   H     .   26940   1
      774   .   1   1   135   135   ALA   HA     H   1    4.055     0.030   .   1   .   .   .   .   135   ALA   HA    .   26940   1
      775   .   1   1   135   135   ALA   HB1    H   1    1.158     0.030   .   1   .   .   .   .   135   ALA   HB    .   26940   1
      776   .   1   1   135   135   ALA   HB2    H   1    1.158     0.030   .   1   .   .   .   .   135   ALA   HB    .   26940   1
      777   .   1   1   135   135   ALA   HB3    H   1    1.158     0.030   .   1   .   .   .   .   135   ALA   HB    .   26940   1
      778   .   1   1   135   135   ALA   C      C   13   177.244   0.300   .   1   .   .   .   .   135   ALA   C     .   26940   1
      779   .   1   1   135   135   ALA   CA     C   13   53.430    0.300   .   1   .   .   .   .   135   ALA   CA    .   26940   1
      780   .   1   1   135   135   ALA   CB     C   13   19.515    0.300   .   1   .   .   .   .   135   ALA   CB    .   26940   1
      781   .   1   1   135   135   ALA   N      N   15   123.438   0.300   .   1   .   .   .   .   135   ALA   N     .   26940   1
      782   .   1   1   136   136   LEU   H      H   1    8.180     0.030   .   1   .   .   .   .   136   LEU   H     .   26940   1
      783   .   1   1   136   136   LEU   HA     H   1    3.737     0.030   .   1   .   .   .   .   136   LEU   HA    .   26940   1
      784   .   1   1   136   136   LEU   C      C   13   176.555   0.300   .   1   .   .   .   .   136   LEU   C     .   26940   1
      785   .   1   1   136   136   LEU   CA     C   13   55.144    0.300   .   1   .   .   .   .   136   LEU   CA    .   26940   1
      786   .   1   1   136   136   LEU   CB     C   13   41.004    0.300   .   1   .   .   .   .   136   LEU   CB    .   26940   1
      787   .   1   1   136   136   LEU   N      N   15   122.378   0.300   .   1   .   .   .   .   136   LEU   N     .   26940   1
      788   .   1   1   137   137   LEU   H      H   1    9.106     0.030   .   1   .   .   .   .   137   LEU   H     .   26940   1
      789   .   1   1   137   137   LEU   C      C   13   176.341   0.300   .   1   .   .   .   .   137   LEU   C     .   26940   1
      790   .   1   1   137   137   LEU   CA     C   13   55.027    0.300   .   1   .   .   .   .   137   LEU   CA    .   26940   1
      791   .   1   1   137   137   LEU   CB     C   13   42.567    0.300   .   1   .   .   .   .   137   LEU   CB    .   26940   1
      792   .   1   1   137   137   LEU   N      N   15   130.040   0.300   .   1   .   .   .   .   137   LEU   N     .   26940   1
      793   .   1   1   138   138   GLY   H      H   1    6.645     0.030   .   1   .   .   .   .   138   GLY   H     .   26940   1
      794   .   1   1   138   138   GLY   HA2    H   1    3.202     0.030   .   2   .   .   .   .   138   GLY   HA2   .   26940   1
      795   .   1   1   138   138   GLY   HA3    H   1    2.210     0.030   .   2   .   .   .   .   138   GLY   HA3   .   26940   1
      796   .   1   1   138   138   GLY   C      C   13   182.776   0.300   .   1   .   .   .   .   138   GLY   C     .   26940   1
      797   .   1   1   138   138   GLY   CA     C   13   43.889    0.300   .   1   .   .   .   .   138   GLY   CA    .   26940   1
      798   .   1   1   138   138   GLY   N      N   15   103.282   0.300   .   1   .   .   .   .   138   GLY   N     .   26940   1
      799   .   1   1   139   139   THR   H      H   1    7.708     0.030   .   1   .   .   .   .   139   THR   H     .   26940   1
      800   .   1   1   139   139   THR   HA     H   1    4.997     0.030   .   1   .   .   .   .   139   THR   HA    .   26940   1
      801   .   1   1   139   139   THR   HB     H   1    3.331     0.030   .   1   .   .   .   .   139   THR   HB    .   26940   1
      802   .   1   1   139   139   THR   C      C   13   172.589   0.300   .   1   .   .   .   .   139   THR   C     .   26940   1
      803   .   1   1   139   139   THR   CA     C   13   61.680    0.300   .   1   .   .   .   .   139   THR   CA    .   26940   1
      804   .   1   1   139   139   THR   CB     C   13   73.238    0.300   .   1   .   .   .   .   139   THR   CB    .   26940   1
      805   .   1   1   139   139   THR   N      N   15   113.684   0.300   .   1   .   .   .   .   139   THR   N     .   26940   1
      806   .   1   1   140   140   TYR   H      H   1    9.438     0.030   .   1   .   .   .   .   140   TYR   H     .   26940   1
      807   .   1   1   140   140   TYR   HA     H   1    4.821     0.030   .   1   .   .   .   .   140   TYR   HA    .   26940   1
      808   .   1   1   140   140   TYR   HB3    H   1    2.860     0.030   .   2   .   .   .   .   140   TYR   HB3   .   26940   1
      809   .   1   1   140   140   TYR   C      C   13   173.206   0.300   .   1   .   .   .   .   140   TYR   C     .   26940   1
      810   .   1   1   140   140   TYR   CA     C   13   54.281    0.300   .   1   .   .   .   .   140   TYR   CA    .   26940   1
      811   .   1   1   140   140   TYR   CB     C   13   38.919    0.300   .   1   .   .   .   .   140   TYR   CB    .   26940   1
      812   .   1   1   140   140   TYR   N      N   15   128.511   0.300   .   1   .   .   .   .   140   TYR   N     .   26940   1
      813   .   1   1   141   141   LYS   H      H   1    8.185     0.030   .   1   .   .   .   .   141   LYS   H     .   26940   1
      814   .   1   1   141   141   LYS   HA     H   1    4.127     0.030   .   1   .   .   .   .   141   LYS   HA    .   26940   1
      815   .   1   1   141   141   LYS   HB2    H   1    1.506     0.030   .   2   .   .   .   .   141   LYS   HB2   .   26940   1
      816   .   1   1   141   141   LYS   HB3    H   1    1.373     0.030   .   2   .   .   .   .   141   LYS   HB3   .   26940   1
      817   .   1   1   141   141   LYS   C      C   13   175.043   0.300   .   1   .   .   .   .   141   LYS   C     .   26940   1
      818   .   1   1   141   141   LYS   CA     C   13   54.322    0.300   .   1   .   .   .   .   141   LYS   CA    .   26940   1
      819   .   1   1   141   141   LYS   CB     C   13   32.322    0.300   .   1   .   .   .   .   141   LYS   CB    .   26940   1
      820   .   1   1   141   141   LYS   N      N   15   129.327   0.300   .   1   .   .   .   .   141   LYS   N     .   26940   1
      821   .   1   1   142   142   ARG   H      H   1    8.208     0.030   .   1   .   .   .   .   142   ARG   H     .   26940   1
      822   .   1   1   142   142   ARG   HA     H   1    3.725     0.030   .   1   .   .   .   .   142   ARG   HA    .   26940   1
      823   .   1   1   142   142   ARG   HB2    H   1    1.294     0.030   .   2   .   .   .   .   142   ARG   HB2   .   26940   1
      824   .   1   1   142   142   ARG   HB3    H   1    1.440     0.030   .   2   .   .   .   .   142   ARG   HB3   .   26940   1
      825   .   1   1   142   142   ARG   C      C   13   175.040   0.300   .   1   .   .   .   .   142   ARG   C     .   26940   1
      826   .   1   1   142   142   ARG   CA     C   13   56.277    0.300   .   1   .   .   .   .   142   ARG   CA    .   26940   1
      827   .   1   1   142   142   ARG   CB     C   13   30.532    0.300   .   1   .   .   .   .   142   ARG   CB    .   26940   1
      828   .   1   1   142   142   ARG   N      N   15   124.611   0.300   .   1   .   .   .   .   142   ARG   N     .   26940   1
      829   .   1   1   143   143   LEU   H      H   1    7.644     0.030   .   1   .   .   .   .   143   LEU   H     .   26940   1
      830   .   1   1   143   143   LEU   C      C   13   182.251   0.300   .   1   .   .   .   .   143   LEU   C     .   26940   1
      831   .   1   1   143   143   LEU   CA     C   13   56.158    0.300   .   1   .   .   .   .   143   LEU   CA    .   26940   1
      832   .   1   1   143   143   LEU   CB     C   13   43.473    0.300   .   1   .   .   .   .   143   LEU   CB    .   26940   1
      833   .   1   1   143   143   LEU   N      N   15   128.813   0.300   .   1   .   .   .   .   143   LEU   N     .   26940   1
   stop_
save_