Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51739
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Backbone HN, N, CA, CB, and CO for apo-ACP1'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   51739   1
      2   '3D HNCO'          .   .   .   51739   1
      3   '3D HNCA'          .   .   .   51739   1
      4   '3D HNCACB'        .   .   .   51739   1
      5   '3D CBCA(CO)NH'    .   .   .   51739   1
   stop_

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

      1   $software_1   .   .   51739   1
      2   $software_2   .   .   51739   1
      3   $software_3   .   .   51739   1
   stop_

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

      1     .   1   .   1   9    9    MET   C    C   13   176.038   0.000   .   1   .   .   .   .   .   1    MET   C    .   51739   1
      2     .   1   .   1   9    9    MET   CA   C   13   55.938    0.068   .   1   .   .   .   .   .   1    MET   CA   .   51739   1
      3     .   1   .   1   10   10   ASP   H    H   1    8.508     0.002   .   1   .   .   .   .   .   2    ASP   H    .   51739   1
      4     .   1   .   1   10   10   ASP   C    C   13   176.480   0.000   .   1   .   .   .   .   .   2    ASP   C    .   51739   1
      5     .   1   .   1   10   10   ASP   CA   C   13   54.850    0.014   .   1   .   .   .   .   .   2    ASP   CA   .   51739   1
      6     .   1   .   1   10   10   ASP   CB   C   13   41.180    0.013   .   1   .   .   .   .   .   2    ASP   CB   .   51739   1
      7     .   1   .   1   10   10   ASP   N    N   15   121.076   0.027   .   1   .   .   .   .   .   2    ASP   N    .   51739   1
      8     .   1   .   1   11   11   ASP   H    H   1    8.375     0.002   .   1   .   .   .   .   .   3    ASP   H    .   51739   1
      9     .   1   .   1   11   11   ASP   C    C   13   177.918   0.000   .   1   .   .   .   .   .   3    ASP   C    .   51739   1
      10    .   1   .   1   11   11   ASP   CA   C   13   55.421    0.042   .   1   .   .   .   .   .   3    ASP   CA   .   51739   1
      11    .   1   .   1   11   11   ASP   CB   C   13   41.384    0.071   .   1   .   .   .   .   .   3    ASP   CB   .   51739   1
      12    .   1   .   1   11   11   ASP   N    N   15   119.885   0.017   .   1   .   .   .   .   .   3    ASP   N    .   51739   1
      13    .   1   .   1   12   12   ILE   H    H   1    8.000     0.004   .   1   .   .   .   .   .   4    ILE   H    .   51739   1
      14    .   1   .   1   12   12   ILE   C    C   13   177.525   0.000   .   1   .   .   .   .   .   4    ILE   C    .   51739   1
      15    .   1   .   1   12   12   ILE   CA   C   13   65.910    0.044   .   1   .   .   .   .   .   4    ILE   CA   .   51739   1
      16    .   1   .   1   12   12   ILE   CB   C   13   37.357    0.042   .   1   .   .   .   .   .   4    ILE   CB   .   51739   1
      17    .   1   .   1   12   12   ILE   N    N   15   119.254   0.061   .   1   .   .   .   .   .   4    ILE   N    .   51739   1
      18    .   1   .   1   13   13   GLU   H    H   1    8.699     0.002   .   1   .   .   .   .   .   5    GLU   H    .   51739   1
      19    .   1   .   1   13   13   GLU   C    C   13   178.176   0.000   .   1   .   .   .   .   .   5    GLU   C    .   51739   1
      20    .   1   .   1   13   13   GLU   CA   C   13   60.551    0.059   .   1   .   .   .   .   .   5    GLU   CA   .   51739   1
      21    .   1   .   1   13   13   GLU   CB   C   13   28.862    0.008   .   1   .   .   .   .   .   5    GLU   CB   .   51739   1
      22    .   1   .   1   13   13   GLU   N    N   15   119.725   0.019   .   1   .   .   .   .   .   5    GLU   N    .   51739   1
      23    .   1   .   1   14   14   THR   H    H   1    8.239     0.002   .   1   .   .   .   .   .   6    THR   H    .   51739   1
      24    .   1   .   1   14   14   THR   C    C   13   176.601   0.000   .   1   .   .   .   .   .   6    THR   C    .   51739   1
      25    .   1   .   1   14   14   THR   CA   C   13   66.938    0.054   .   1   .   .   .   .   .   6    THR   CA   .   51739   1
      26    .   1   .   1   14   14   THR   CB   C   13   68.758    0.043   .   1   .   .   .   .   .   6    THR   CB   .   51739   1
      27    .   1   .   1   14   14   THR   N    N   15   114.969   0.009   .   1   .   .   .   .   .   6    THR   N    .   51739   1
      28    .   1   .   1   15   15   ARG   H    H   1    8.049     0.002   .   1   .   .   .   .   .   7    ARG   H    .   51739   1
      29    .   1   .   1   15   15   ARG   C    C   13   179.632   0.000   .   1   .   .   .   .   .   7    ARG   C    .   51739   1
      30    .   1   .   1   15   15   ARG   CA   C   13   59.968    0.067   .   1   .   .   .   .   .   7    ARG   CA   .   51739   1
      31    .   1   .   1   15   15   ARG   CB   C   13   32.108    0.029   .   1   .   .   .   .   .   7    ARG   CB   .   51739   1
      32    .   1   .   1   15   15   ARG   N    N   15   120.498   0.032   .   1   .   .   .   .   .   7    ARG   N    .   51739   1
      33    .   1   .   1   16   16   VAL   H    H   1    9.001     0.003   .   1   .   .   .   .   .   8    VAL   H    .   51739   1
      34    .   1   .   1   16   16   VAL   C    C   13   177.602   0.000   .   1   .   .   .   .   .   8    VAL   C    .   51739   1
      35    .   1   .   1   16   16   VAL   CA   C   13   67.814    0.035   .   1   .   .   .   .   .   8    VAL   CA   .   51739   1
      36    .   1   .   1   16   16   VAL   CB   C   13   31.422    0.034   .   1   .   .   .   .   .   8    VAL   CB   .   51739   1
      37    .   1   .   1   16   16   VAL   N    N   15   119.792   0.017   .   1   .   .   .   .   .   8    VAL   N    .   51739   1
      38    .   1   .   1   17   17   ARG   H    H   1    8.650     0.002   .   1   .   .   .   .   .   9    ARG   H    .   51739   1
      39    .   1   .   1   17   17   ARG   C    C   13   177.970   0.000   .   1   .   .   .   .   .   9    ARG   C    .   51739   1
      40    .   1   .   1   17   17   ARG   CA   C   13   61.429    0.039   .   1   .   .   .   .   .   9    ARG   CA   .   51739   1
      41    .   1   .   1   17   17   ARG   CB   C   13   30.328    0.017   .   1   .   .   .   .   .   9    ARG   CB   .   51739   1
      42    .   1   .   1   17   17   ARG   N    N   15   118.752   0.015   .   1   .   .   .   .   .   9    ARG   N    .   51739   1
      43    .   1   .   1   18   18   LYS   H    H   1    7.947     0.002   .   1   .   .   .   .   .   10   LYS   H    .   51739   1
      44    .   1   .   1   18   18   LYS   C    C   13   179.450   0.000   .   1   .   .   .   .   .   10   LYS   C    .   51739   1
      45    .   1   .   1   18   18   LYS   CA   C   13   60.091    0.028   .   1   .   .   .   .   .   10   LYS   CA   .   51739   1
      46    .   1   .   1   18   18   LYS   CB   C   13   32.589    0.045   .   1   .   .   .   .   .   10   LYS   CB   .   51739   1
      47    .   1   .   1   18   18   LYS   N    N   15   116.411   0.010   .   1   .   .   .   .   .   10   LYS   N    .   51739   1
      48    .   1   .   1   19   19   LEU   H    H   1    7.737     0.002   .   1   .   .   .   .   .   11   LEU   H    .   51739   1
      49    .   1   .   1   19   19   LEU   C    C   13   179.402   0.000   .   1   .   .   .   .   .   11   LEU   C    .   51739   1
      50    .   1   .   1   19   19   LEU   CA   C   13   58.380    0.055   .   1   .   .   .   .   .   11   LEU   CA   .   51739   1
      51    .   1   .   1   19   19   LEU   CB   C   13   42.603    0.020   .   1   .   .   .   .   .   11   LEU   CB   .   51739   1
      52    .   1   .   1   19   19   LEU   N    N   15   121.383   0.030   .   1   .   .   .   .   .   11   LEU   N    .   51739   1
      53    .   1   .   1   20   20   VAL   H    H   1    8.662     0.004   .   1   .   .   .   .   .   12   VAL   H    .   51739   1
      54    .   1   .   1   20   20   VAL   C    C   13   177.095   0.000   .   1   .   .   .   .   .   12   VAL   C    .   51739   1
      55    .   1   .   1   20   20   VAL   CA   C   13   66.944    0.041   .   1   .   .   .   .   .   12   VAL   CA   .   51739   1
      56    .   1   .   1   20   20   VAL   CB   C   13   31.964    0.070   .   1   .   .   .   .   .   12   VAL   CB   .   51739   1
      57    .   1   .   1   20   20   VAL   N    N   15   120.260   0.037   .   1   .   .   .   .   .   12   VAL   N    .   51739   1
      58    .   1   .   1   21   21   ALA   H    H   1    8.273     0.003   .   1   .   .   .   .   .   13   ALA   H    .   51739   1
      59    .   1   .   1   21   21   ALA   C    C   13   179.870   0.000   .   1   .   .   .   .   .   13   ALA   C    .   51739   1
      60    .   1   .   1   21   21   ALA   CA   C   13   55.619    0.067   .   1   .   .   .   .   .   13   ALA   CA   .   51739   1
      61    .   1   .   1   21   21   ALA   CB   C   13   18.357    0.013   .   1   .   .   .   .   .   13   ALA   CB   .   51739   1
      62    .   1   .   1   21   21   ALA   N    N   15   121.529   0.029   .   1   .   .   .   .   .   13   ALA   N    .   51739   1
      63    .   1   .   1   22   22   ALA   H    H   1    7.559     0.002   .   1   .   .   .   .   .   14   ALA   H    .   51739   1
      64    .   1   .   1   22   22   ALA   C    C   13   180.495   0.000   .   1   .   .   .   .   .   14   ALA   C    .   51739   1
      65    .   1   .   1   22   22   ALA   CA   C   13   54.446    0.022   .   1   .   .   .   .   .   14   ALA   CA   .   51739   1
      66    .   1   .   1   22   22   ALA   CB   C   13   18.578    0.048   .   1   .   .   .   .   .   14   ALA   CB   .   51739   1
      67    .   1   .   1   22   22   ALA   N    N   15   117.223   0.016   .   1   .   .   .   .   .   14   ALA   N    .   51739   1
      68    .   1   .   1   23   23   ARG   H    H   1    8.007     0.002   .   1   .   .   .   .   .   15   ARG   H    .   51739   1
      69    .   1   .   1   23   23   ARG   C    C   13   178.001   0.000   .   1   .   .   .   .   .   15   ARG   C    .   51739   1
      70    .   1   .   1   23   23   ARG   CA   C   13   57.589    0.052   .   1   .   .   .   .   .   15   ARG   CA   .   51739   1
      71    .   1   .   1   23   23   ARG   CB   C   13   29.685    0.042   .   1   .   .   .   .   .   15   ARG   CB   .   51739   1
      72    .   1   .   1   23   23   ARG   N    N   15   116.428   0.017   .   1   .   .   .   .   .   15   ARG   N    .   51739   1
      73    .   1   .   1   24   24   PHE   H    H   1    7.843     0.003   .   1   .   .   .   .   .   16   PHE   H    .   51739   1
      74    .   1   .   1   24   24   PHE   C    C   13   175.778   0.000   .   1   .   .   .   .   .   16   PHE   C    .   51739   1
      75    .   1   .   1   24   24   PHE   CA   C   13   57.277    0.056   .   1   .   .   .   .   .   16   PHE   CA   .   51739   1
      76    .   1   .   1   24   24   PHE   CB   C   13   39.140    0.026   .   1   .   .   .   .   .   16   PHE   CB   .   51739   1
      77    .   1   .   1   24   24   PHE   N    N   15   113.278   0.014   .   1   .   .   .   .   .   16   PHE   N    .   51739   1
      78    .   1   .   1   25   25   GLY   H    H   1    7.825     0.003   .   1   .   .   .   .   .   17   GLY   H    .   51739   1
      79    .   1   .   1   25   25   GLY   C    C   13   174.642   0.000   .   1   .   .   .   .   .   17   GLY   C    .   51739   1
      80    .   1   .   1   25   25   GLY   CA   C   13   47.424    0.055   .   1   .   .   .   .   .   17   GLY   CA   .   51739   1
      81    .   1   .   1   25   25   GLY   N    N   15   110.495   0.023   .   1   .   .   .   .   .   17   GLY   N    .   51739   1
      82    .   1   .   1   26   26   VAL   H    H   1    7.444     0.002   .   1   .   .   .   .   .   18   VAL   H    .   51739   1
      83    .   1   .   1   26   26   VAL   C    C   13   174.902   0.000   .   1   .   .   .   .   .   18   VAL   C    .   51739   1
      84    .   1   .   1   26   26   VAL   CA   C   13   58.968    0.056   .   1   .   .   .   .   .   18   VAL   CA   .   51739   1
      85    .   1   .   1   26   26   VAL   CB   C   13   34.258    0.028   .   1   .   .   .   .   .   18   VAL   CB   .   51739   1
      86    .   1   .   1   26   26   VAL   N    N   15   113.999   0.007   .   1   .   .   .   .   .   18   VAL   N    .   51739   1
      87    .   1   .   1   27   27   GLU   H    H   1    8.696     0.002   .   1   .   .   .   .   .   19   GLU   H    .   51739   1
      88    .   1   .   1   27   27   GLU   C    C   13   178.908   0.000   .   1   .   .   .   .   .   19   GLU   C    .   51739   1
      89    .   1   .   1   27   27   GLU   CA   C   13   56.227    0.046   .   1   .   .   .   .   .   19   GLU   CA   .   51739   1
      90    .   1   .   1   27   27   GLU   CB   C   13   30.616    0.078   .   1   .   .   .   .   .   19   GLU   CB   .   51739   1
      91    .   1   .   1   27   27   GLU   N    N   15   121.642   0.027   .   1   .   .   .   .   .   19   GLU   N    .   51739   1
      92    .   1   .   1   28   28   GLU   H    H   1    9.017     0.002   .   1   .   .   .   .   .   20   GLU   H    .   51739   1
      93    .   1   .   1   28   28   GLU   C    C   13   178.934   0.000   .   1   .   .   .   .   .   20   GLU   C    .   51739   1
      94    .   1   .   1   28   28   GLU   CA   C   13   60.716    0.033   .   1   .   .   .   .   .   20   GLU   CA   .   51739   1
      95    .   1   .   1   28   28   GLU   CB   C   13   29.681    0.041   .   1   .   .   .   .   .   20   GLU   CB   .   51739   1
      96    .   1   .   1   28   28   GLU   N    N   15   122.682   0.024   .   1   .   .   .   .   .   20   GLU   N    .   51739   1
      97    .   1   .   1   29   29   CYS   H    H   1    8.303     0.002   .   1   .   .   .   .   .   21   CYS   H    .   51739   1
      98    .   1   .   1   29   29   CYS   C    C   13   174.744   0.000   .   1   .   .   .   .   .   21   CYS   C    .   51739   1
      99    .   1   .   1   29   29   CYS   CA   C   13   58.857    0.019   .   1   .   .   .   .   .   21   CYS   CA   .   51739   1
      100   .   1   .   1   29   29   CYS   CB   C   13   27.184    0.010   .   1   .   .   .   .   .   21   CYS   CB   .   51739   1
      101   .   1   .   1   29   29   CYS   N    N   15   113.437   0.019   .   1   .   .   .   .   .   21   CYS   N    .   51739   1
      102   .   1   .   1   30   30   ASP   H    H   1    7.834     0.002   .   1   .   .   .   .   .   22   ASP   H    .   51739   1
      103   .   1   .   1   30   30   ASP   C    C   13   175.736   0.000   .   1   .   .   .   .   .   22   ASP   C    .   51739   1
      104   .   1   .   1   30   30   ASP   CA   C   13   54.858    0.046   .   1   .   .   .   .   .   22   ASP   CA   .   51739   1
      105   .   1   .   1   30   30   ASP   CB   C   13   41.465    0.028   .   1   .   .   .   .   .   22   ASP   CB   .   51739   1
      106   .   1   .   1   30   30   ASP   N    N   15   121.940   0.014   .   1   .   .   .   .   .   22   ASP   N    .   51739   1
      107   .   1   .   1   31   31   ILE   H    H   1    7.352     0.002   .   1   .   .   .   .   .   23   ILE   H    .   51739   1
      108   .   1   .   1   31   31   ILE   C    C   13   175.186   0.000   .   1   .   .   .   .   .   23   ILE   C    .   51739   1
      109   .   1   .   1   31   31   ILE   CA   C   13   61.787    0.038   .   1   .   .   .   .   .   23   ILE   CA   .   51739   1
      110   .   1   .   1   31   31   ILE   CB   C   13   37.687    0.034   .   1   .   .   .   .   .   23   ILE   CB   .   51739   1
      111   .   1   .   1   31   31   ILE   N    N   15   120.270   0.014   .   1   .   .   .   .   .   23   ILE   N    .   51739   1
      112   .   1   .   1   32   32   ARG   H    H   1    8.902     0.003   .   1   .   .   .   .   .   24   ARG   H    .   51739   1
      113   .   1   .   1   32   32   ARG   C    C   13   177.343   0.000   .   1   .   .   .   .   .   24   ARG   C    .   51739   1
      114   .   1   .   1   32   32   ARG   CA   C   13   53.615    0.031   .   1   .   .   .   .   .   24   ARG   CA   .   51739   1
      115   .   1   .   1   32   32   ARG   CB   C   13   32.035    0.017   .   1   .   .   .   .   .   24   ARG   CB   .   51739   1
      116   .   1   .   1   32   32   ARG   N    N   15   128.083   0.021   .   1   .   .   .   .   .   24   ARG   N    .   51739   1
      117   .   1   .   1   33   33   LEU   H    H   1    8.846     0.002   .   1   .   .   .   .   .   25   LEU   H    .   51739   1
      118   .   1   .   1   33   33   LEU   C    C   13   176.997   0.000   .   1   .   .   .   .   .   25   LEU   C    .   51739   1
      119   .   1   .   1   33   33   LEU   CA   C   13   58.221    0.017   .   1   .   .   .   .   .   25   LEU   CA   .   51739   1
      120   .   1   .   1   33   33   LEU   CB   C   13   41.114    0.016   .   1   .   .   .   .   .   25   LEU   CB   .   51739   1
      121   .   1   .   1   33   33   LEU   N    N   15   121.847   0.025   .   1   .   .   .   .   .   25   LEU   N    .   51739   1
      122   .   1   .   1   34   34   ASP   H    H   1    7.853     0.002   .   1   .   .   .   .   .   26   ASP   H    .   51739   1
      123   .   1   .   1   34   34   ASP   C    C   13   175.931   0.000   .   1   .   .   .   .   .   26   ASP   C    .   51739   1
      124   .   1   .   1   34   34   ASP   CA   C   13   53.443    0.053   .   1   .   .   .   .   .   26   ASP   CA   .   51739   1
      125   .   1   .   1   34   34   ASP   CB   C   13   40.456    0.027   .   1   .   .   .   .   .   26   ASP   CB   .   51739   1
      126   .   1   .   1   34   34   ASP   N    N   15   111.259   0.010   .   1   .   .   .   .   .   26   ASP   N    .   51739   1
      127   .   1   .   1   35   35   SER   H    H   1    7.558     0.002   .   1   .   .   .   .   .   27   SER   H    .   51739   1
      128   .   1   .   1   35   35   SER   C    C   13   171.398   0.000   .   1   .   .   .   .   .   27   SER   C    .   51739   1
      129   .   1   .   1   35   35   SER   CA   C   13   61.594    0.070   .   1   .   .   .   .   .   27   SER   CA   .   51739   1
      130   .   1   .   1   35   35   SER   CB   C   13   63.844    0.013   .   1   .   .   .   .   .   27   SER   CB   .   51739   1
      131   .   1   .   1   35   35   SER   N    N   15   117.750   0.025   .   1   .   .   .   .   .   27   SER   N    .   51739   1
      132   .   1   .   1   36   36   ASP   H    H   1    9.247     0.002   .   1   .   .   .   .   .   28   ASP   H    .   51739   1
      133   .   1   .   1   36   36   ASP   C    C   13   177.128   0.000   .   1   .   .   .   .   .   28   ASP   C    .   51739   1
      134   .   1   .   1   36   36   ASP   CA   C   13   52.166    0.048   .   1   .   .   .   .   .   28   ASP   CA   .   51739   1
      135   .   1   .   1   36   36   ASP   CB   C   13   44.708    0.052   .   1   .   .   .   .   .   28   ASP   CB   .   51739   1
      136   .   1   .   1   36   36   ASP   N    N   15   126.643   0.014   .   1   .   .   .   .   .   28   ASP   N    .   51739   1
      137   .   1   .   1   37   37   PHE   H    H   1    7.615     0.002   .   1   .   .   .   .   .   29   PHE   H    .   51739   1
      138   .   1   .   1   37   37   PHE   C    C   13   177.028   0.000   .   1   .   .   .   .   .   29   PHE   C    .   51739   1
      139   .   1   .   1   37   37   PHE   CA   C   13   60.902    0.060   .   1   .   .   .   .   .   29   PHE   CA   .   51739   1
      140   .   1   .   1   37   37   PHE   CB   C   13   38.860    0.014   .   1   .   .   .   .   .   29   PHE   CB   .   51739   1
      141   .   1   .   1   37   37   PHE   N    N   15   124.093   0.022   .   1   .   .   .   .   .   29   PHE   N    .   51739   1
      142   .   1   .   1   38   38   ARG   H    H   1    8.539     0.002   .   1   .   .   .   .   .   30   ARG   H    .   51739   1
      143   .   1   .   1   38   38   ARG   C    C   13   179.007   0.000   .   1   .   .   .   .   .   30   ARG   C    .   51739   1
      144   .   1   .   1   38   38   ARG   CA   C   13   58.537    0.018   .   1   .   .   .   .   .   30   ARG   CA   .   51739   1
      145   .   1   .   1   38   38   ARG   CB   C   13   30.350    0.016   .   1   .   .   .   .   .   30   ARG   CB   .   51739   1
      146   .   1   .   1   38   38   ARG   N    N   15   116.887   0.020   .   1   .   .   .   .   .   30   ARG   N    .   51739   1
      147   .   1   .   1   39   39   ASN   H    H   1    9.265     0.002   .   1   .   .   .   .   .   31   ASN   H    .   51739   1
      148   .   1   .   1   39   39   ASN   C    C   13   176.760   0.000   .   1   .   .   .   .   .   31   ASN   C    .   51739   1
      149   .   1   .   1   39   39   ASN   CA   C   13   55.702    0.032   .   1   .   .   .   .   .   31   ASN   CA   .   51739   1
      150   .   1   .   1   39   39   ASN   CB   C   13   39.134    0.020   .   1   .   .   .   .   .   31   ASN   CB   .   51739   1
      151   .   1   .   1   39   39   ASN   N    N   15   117.415   0.011   .   1   .   .   .   .   .   31   ASN   N    .   51739   1
      152   .   1   .   1   40   40   ASP   H    H   1    8.642     0.002   .   1   .   .   .   .   .   32   ASP   H    .   51739   1
      153   .   1   .   1   40   40   ASP   C    C   13   177.366   0.000   .   1   .   .   .   .   .   32   ASP   C    .   51739   1
      154   .   1   .   1   40   40   ASP   CA   C   13   56.330    0.052   .   1   .   .   .   .   .   32   ASP   CA   .   51739   1
      155   .   1   .   1   40   40   ASP   CB   C   13   40.522    0.033   .   1   .   .   .   .   .   32   ASP   CB   .   51739   1
      156   .   1   .   1   40   40   ASP   N    N   15   116.265   0.015   .   1   .   .   .   .   .   32   ASP   N    .   51739   1
      157   .   1   .   1   41   41   PHE   H    H   1    6.657     0.003   .   1   .   .   .   .   .   33   PHE   H    .   51739   1
      158   .   1   .   1   41   41   PHE   C    C   13   176.481   0.000   .   1   .   .   .   .   .   33   PHE   C    .   51739   1
      159   .   1   .   1   41   41   PHE   CA   C   13   55.032    0.017   .   1   .   .   .   .   .   33   PHE   CA   .   51739   1
      160   .   1   .   1   41   41   PHE   CB   C   13   38.457    0.029   .   1   .   .   .   .   .   33   PHE   CB   .   51739   1
      161   .   1   .   1   41   41   PHE   N    N   15   113.744   0.021   .   1   .   .   .   .   .   33   PHE   N    .   51739   1
      162   .   1   .   1   42   42   GLY   H    H   1    7.155     0.002   .   1   .   .   .   .   .   34   GLY   H    .   51739   1
      163   .   1   .   1   42   42   GLY   C    C   13   174.651   0.000   .   1   .   .   .   .   .   34   GLY   C    .   51739   1
      164   .   1   .   1   42   42   GLY   CA   C   13   46.537    0.025   .   1   .   .   .   .   .   34   GLY   CA   .   51739   1
      165   .   1   .   1   42   42   GLY   N    N   15   108.032   0.008   .   1   .   .   .   .   .   34   GLY   N    .   51739   1
      166   .   1   .   1   43   43   ALA   H    H   1    7.947     0.002   .   1   .   .   .   .   .   35   ALA   H    .   51739   1
      167   .   1   .   1   43   43   ALA   C    C   13   177.740   0.000   .   1   .   .   .   .   .   35   ALA   C    .   51739   1
      168   .   1   .   1   43   43   ALA   CA   C   13   52.619    0.014   .   1   .   .   .   .   .   35   ALA   CA   .   51739   1
      169   .   1   .   1   43   43   ALA   CB   C   13   20.433    0.012   .   1   .   .   .   .   .   35   ALA   CB   .   51739   1
      170   .   1   .   1   43   43   ALA   N    N   15   122.285   0.010   .   1   .   .   .   .   .   35   ALA   N    .   51739   1
      171   .   1   .   1   44   44   GLU   H    H   1    8.827     0.002   .   1   .   .   .   .   .   36   GLU   H    .   51739   1
      172   .   1   .   1   44   44   GLU   C    C   13   178.361   0.000   .   1   .   .   .   .   .   36   GLU   C    .   51739   1
      173   .   1   .   1   44   44   GLU   CA   C   13   55.035    0.016   .   1   .   .   .   .   .   36   GLU   CA   .   51739   1
      174   .   1   .   1   44   44   GLU   CB   C   13   30.995    0.008   .   1   .   .   .   .   .   36   GLU   CB   .   51739   1
      175   .   1   .   1   44   44   GLU   N    N   15   120.888   0.018   .   1   .   .   .   .   .   36   GLU   N    .   51739   1
      176   .   1   .   1   45   45   SER   H    H   1    9.042     0.002   .   1   .   .   .   .   .   37   SER   H    .   51739   1
      177   .   1   .   1   45   45   SER   C    C   13   176.891   0.000   .   1   .   .   .   .   .   37   SER   C    .   51739   1
      178   .   1   .   1   45   45   SER   CA   C   13   62.712    0.048   .   1   .   .   .   .   .   37   SER   CA   .   51739   1
      179   .   1   .   1   45   45   SER   N    N   15   118.208   0.014   .   1   .   .   .   .   .   37   SER   N    .   51739   1
      180   .   1   .   1   46   46   LEU   H    H   1    8.681     0.003   .   1   .   .   .   .   .   38   LEU   H    .   51739   1
      181   .   1   .   1   46   46   LEU   C    C   13   178.828   0.000   .   1   .   .   .   .   .   38   LEU   C    .   51739   1
      182   .   1   .   1   46   46   LEU   CA   C   13   58.076    0.061   .   1   .   .   .   .   .   38   LEU   CA   .   51739   1
      183   .   1   .   1   46   46   LEU   CB   C   13   41.648    0.017   .   1   .   .   .   .   .   38   LEU   CB   .   51739   1
      184   .   1   .   1   46   46   LEU   N    N   15   120.340   0.011   .   1   .   .   .   .   .   38   LEU   N    .   51739   1
      185   .   1   .   1   47   47   GLU   H    H   1    7.457     0.003   .   1   .   .   .   .   .   39   GLU   H    .   51739   1
      186   .   1   .   1   47   47   GLU   C    C   13   179.629   0.000   .   1   .   .   .   .   .   39   GLU   C    .   51739   1
      187   .   1   .   1   47   47   GLU   CA   C   13   58.927    0.049   .   1   .   .   .   .   .   39   GLU   CA   .   51739   1
      188   .   1   .   1   47   47   GLU   CB   C   13   30.237    0.039   .   1   .   .   .   .   .   39   GLU   CB   .   51739   1
      189   .   1   .   1   47   47   GLU   N    N   15   117.041   0.007   .   1   .   .   .   .   .   39   GLU   N    .   51739   1
      190   .   1   .   1   48   48   VAL   H    H   1    7.836     0.002   .   1   .   .   .   .   .   40   VAL   H    .   51739   1
      191   .   1   .   1   48   48   VAL   C    C   13   177.463   0.000   .   1   .   .   .   .   .   40   VAL   C    .   51739   1
      192   .   1   .   1   48   48   VAL   CA   C   13   67.329    0.033   .   1   .   .   .   .   .   40   VAL   CA   .   51739   1
      193   .   1   .   1   48   48   VAL   CB   C   13   31.352    0.041   .   1   .   .   .   .   .   40   VAL   CB   .   51739   1
      194   .   1   .   1   48   48   VAL   N    N   15   121.113   0.021   .   1   .   .   .   .   .   40   VAL   N    .   51739   1
      195   .   1   .   1   49   49   VAL   H    H   1    7.903     0.003   .   1   .   .   .   .   .   41   VAL   H    .   51739   1
      196   .   1   .   1   49   49   VAL   C    C   13   178.798   0.000   .   1   .   .   .   .   .   41   VAL   C    .   51739   1
      197   .   1   .   1   49   49   VAL   CA   C   13   67.171    0.050   .   1   .   .   .   .   .   41   VAL   CA   .   51739   1
      198   .   1   .   1   49   49   VAL   CB   C   13   31.458    0.049   .   1   .   .   .   .   .   41   VAL   CB   .   51739   1
      199   .   1   .   1   49   49   VAL   N    N   15   120.244   0.025   .   1   .   .   .   .   .   41   VAL   N    .   51739   1
      200   .   1   .   1   50   50   GLU   H    H   1    7.998     0.002   .   1   .   .   .   .   .   42   GLU   H    .   51739   1
      201   .   1   .   1   50   50   GLU   C    C   13   179.651   0.000   .   1   .   .   .   .   .   42   GLU   C    .   51739   1
      202   .   1   .   1   50   50   GLU   CA   C   13   59.724    0.028   .   1   .   .   .   .   .   42   GLU   CA   .   51739   1
      203   .   1   .   1   50   50   GLU   CB   C   13   29.333    0.047   .   1   .   .   .   .   .   42   GLU   CB   .   51739   1
      204   .   1   .   1   50   50   GLU   N    N   15   117.920   0.030   .   1   .   .   .   .   .   42   GLU   N    .   51739   1
      205   .   1   .   1   51   51   LEU   H    H   1    7.879     0.002   .   1   .   .   .   .   .   43   LEU   H    .   51739   1
      206   .   1   .   1   51   51   LEU   C    C   13   178.064   0.000   .   1   .   .   .   .   .   43   LEU   C    .   51739   1
      207   .   1   .   1   51   51   LEU   CA   C   13   58.201    0.035   .   1   .   .   .   .   .   43   LEU   CA   .   51739   1
      208   .   1   .   1   51   51   LEU   CB   C   13   40.767    0.033   .   1   .   .   .   .   .   43   LEU   CB   .   51739   1
      209   .   1   .   1   51   51   LEU   N    N   15   122.788   0.015   .   1   .   .   .   .   .   43   LEU   N    .   51739   1
      210   .   1   .   1   52   52   VAL   H    H   1    8.497     0.002   .   1   .   .   .   .   .   44   VAL   H    .   51739   1
      211   .   1   .   1   52   52   VAL   C    C   13   178.305   0.000   .   1   .   .   .   .   .   44   VAL   C    .   51739   1
      212   .   1   .   1   52   52   VAL   CA   C   13   68.035    0.041   .   1   .   .   .   .   .   44   VAL   CA   .   51739   1
      213   .   1   .   1   52   52   VAL   CB   C   13   30.844    0.034   .   1   .   .   .   .   .   44   VAL   CB   .   51739   1
      214   .   1   .   1   52   52   VAL   N    N   15   120.904   0.034   .   1   .   .   .   .   .   44   VAL   N    .   51739   1
      215   .   1   .   1   53   53   MET   H    H   1    8.352     0.002   .   1   .   .   .   .   .   45   MET   H    .   51739   1
      216   .   1   .   1   53   53   MET   C    C   13   179.537   0.000   .   1   .   .   .   .   .   45   MET   C    .   51739   1
      217   .   1   .   1   53   53   MET   CA   C   13   59.009    0.041   .   1   .   .   .   .   .   45   MET   CA   .   51739   1
      218   .   1   .   1   53   53   MET   CB   C   13   32.670    0.041   .   1   .   .   .   .   .   45   MET   CB   .   51739   1
      219   .   1   .   1   53   53   MET   N    N   15   118.248   0.024   .   1   .   .   .   .   .   45   MET   N    .   51739   1
      220   .   1   .   1   54   54   ALA   H    H   1    8.093     0.003   .   1   .   .   .   .   .   46   ALA   H    .   51739   1
      221   .   1   .   1   54   54   ALA   C    C   13   181.208   0.000   .   1   .   .   .   .   .   46   ALA   C    .   51739   1
      222   .   1   .   1   54   54   ALA   CA   C   13   54.941    0.046   .   1   .   .   .   .   .   46   ALA   CA   .   51739   1
      223   .   1   .   1   54   54   ALA   CB   C   13   17.739    0.021   .   1   .   .   .   .   .   46   ALA   CB   .   51739   1
      224   .   1   .   1   54   54   ALA   N    N   15   123.861   0.013   .   1   .   .   .   .   .   46   ALA   N    .   51739   1
      225   .   1   .   1   55   55   LEU   H    H   1    8.640     0.002   .   1   .   .   .   .   .   47   LEU   H    .   51739   1
      226   .   1   .   1   55   55   LEU   C    C   13   179.129   0.000   .   1   .   .   .   .   .   47   LEU   C    .   51739   1
      227   .   1   .   1   55   55   LEU   CA   C   13   58.258    0.018   .   1   .   .   .   .   .   47   LEU   CA   .   51739   1
      228   .   1   .   1   55   55   LEU   CB   C   13   41.827    0.070   .   1   .   .   .   .   .   47   LEU   CB   .   51739   1
      229   .   1   .   1   55   55   LEU   N    N   15   120.926   0.020   .   1   .   .   .   .   .   47   LEU   N    .   51739   1
      230   .   1   .   1   56   56   GLU   H    H   1    8.564     0.002   .   1   .   .   .   .   .   48   GLU   H    .   51739   1
      231   .   1   .   1   56   56   GLU   C    C   13   179.487   0.000   .   1   .   .   .   .   .   48   GLU   C    .   51739   1
      232   .   1   .   1   56   56   GLU   CA   C   13   60.228    0.032   .   1   .   .   .   .   .   48   GLU   CA   .   51739   1
      233   .   1   .   1   56   56   GLU   CB   C   13   29.688    0.075   .   1   .   .   .   .   .   48   GLU   CB   .   51739   1
      234   .   1   .   1   56   56   GLU   N    N   15   119.063   0.025   .   1   .   .   .   .   .   48   GLU   N    .   51739   1
      235   .   1   .   1   57   57   ALA   H    H   1    7.759     0.002   .   1   .   .   .   .   .   49   ALA   H    .   51739   1
      236   .   1   .   1   57   57   ALA   C    C   13   180.166   0.000   .   1   .   .   .   .   .   49   ALA   C    .   51739   1
      237   .   1   .   1   57   57   ALA   CA   C   13   54.526    0.011   .   1   .   .   .   .   .   49   ALA   CA   .   51739   1
      238   .   1   .   1   57   57   ALA   CB   C   13   18.355    0.015   .   1   .   .   .   .   .   49   ALA   CB   .   51739   1
      239   .   1   .   1   57   57   ALA   N    N   15   119.882   0.012   .   1   .   .   .   .   .   49   ALA   N    .   51739   1
      240   .   1   .   1   58   58   GLU   H    H   1    8.115     0.002   .   1   .   .   .   .   .   50   GLU   H    .   51739   1
      241   .   1   .   1   58   58   GLU   C    C   13   177.534   0.000   .   1   .   .   .   .   .   50   GLU   C    .   51739   1
      242   .   1   .   1   58   58   GLU   CA   C   13   58.245    0.014   .   1   .   .   .   .   .   50   GLU   CA   .   51739   1
      243   .   1   .   1   58   58   GLU   CB   C   13   29.510    0.010   .   1   .   .   .   .   .   50   GLU   CB   .   51739   1
      244   .   1   .   1   58   58   GLU   N    N   15   118.604   0.019   .   1   .   .   .   .   .   50   GLU   N    .   51739   1
      245   .   1   .   1   59   59   PHE   H    H   1    8.026     0.002   .   1   .   .   .   .   .   51   PHE   H    .   51739   1
      246   .   1   .   1   59   59   PHE   C    C   13   175.991   0.000   .   1   .   .   .   .   .   51   PHE   C    .   51739   1
      247   .   1   .   1   59   59   PHE   CA   C   13   58.804    0.073   .   1   .   .   .   .   .   51   PHE   CA   .   51739   1
      248   .   1   .   1   59   59   PHE   CB   C   13   40.077    0.016   .   1   .   .   .   .   .   51   PHE   CB   .   51739   1
      249   .   1   .   1   59   59   PHE   N    N   15   111.956   0.011   .   1   .   .   .   .   .   51   PHE   N    .   51739   1
      250   .   1   .   1   60   60   GLY   H    H   1    8.078     0.002   .   1   .   .   .   .   .   52   GLY   H    .   51739   1
      251   .   1   .   1   60   60   GLY   C    C   13   174.726   0.000   .   1   .   .   .   .   .   52   GLY   C    .   51739   1
      252   .   1   .   1   60   60   GLY   CA   C   13   47.315    0.006   .   1   .   .   .   .   .   52   GLY   CA   .   51739   1
      253   .   1   .   1   60   60   GLY   N    N   15   111.062   0.032   .   1   .   .   .   .   .   52   GLY   N    .   51739   1
      254   .   1   .   1   61   61   VAL   H    H   1    7.531     0.002   .   1   .   .   .   .   .   53   VAL   H    .   51739   1
      255   .   1   .   1   61   61   VAL   C    C   13   174.019   0.000   .   1   .   .   .   .   .   53   VAL   C    .   51739   1
      256   .   1   .   1   61   61   VAL   CA   C   13   58.700    0.045   .   1   .   .   .   .   .   53   VAL   CA   .   51739   1
      257   .   1   .   1   61   61   VAL   CB   C   13   35.105    0.035   .   1   .   .   .   .   .   53   VAL   CB   .   51739   1
      258   .   1   .   1   61   61   VAL   N    N   15   111.056   0.010   .   1   .   .   .   .   .   53   VAL   N    .   51739   1
      259   .   1   .   1   62   62   GLU   H    H   1    8.334     0.002   .   1   .   .   .   .   .   54   GLU   H    .   51739   1
      260   .   1   .   1   62   62   GLU   C    C   13   175.816   0.000   .   1   .   .   .   .   .   54   GLU   C    .   51739   1
      261   .   1   .   1   62   62   GLU   CA   C   13   55.364    0.045   .   1   .   .   .   .   .   54   GLU   CA   .   51739   1
      262   .   1   .   1   62   62   GLU   CB   C   13   31.363    0.041   .   1   .   .   .   .   .   54   GLU   CB   .   51739   1
      263   .   1   .   1   62   62   GLU   N    N   15   120.928   0.035   .   1   .   .   .   .   .   54   GLU   N    .   51739   1
      264   .   1   .   1   63   63   ILE   H    H   1    9.180     0.004   .   1   .   .   .   .   .   55   ILE   H    .   51739   1
      265   .   1   .   1   63   63   ILE   C    C   13   175.027   0.000   .   1   .   .   .   .   .   55   ILE   C    .   51739   1
      266   .   1   .   1   63   63   ILE   CA   C   13   60.746    0.034   .   1   .   .   .   .   .   55   ILE   CA   .   51739   1
      267   .   1   .   1   63   63   ILE   CB   C   13   38.579    0.049   .   1   .   .   .   .   .   55   ILE   CB   .   51739   1
      268   .   1   .   1   63   63   ILE   N    N   15   126.816   0.024   .   1   .   .   .   .   .   55   ILE   N    .   51739   1
      269   .   1   .   1   64   64   ALA   H    H   1    8.816     0.002   .   1   .   .   .   .   .   56   ALA   H    .   51739   1
      270   .   1   .   1   64   64   ALA   C    C   13   178.485   0.000   .   1   .   .   .   .   .   56   ALA   C    .   51739   1
      271   .   1   .   1   64   64   ALA   CA   C   13   52.543    0.056   .   1   .   .   .   .   .   56   ALA   CA   .   51739   1
      272   .   1   .   1   64   64   ALA   CB   C   13   19.328    0.020   .   1   .   .   .   .   .   56   ALA   CB   .   51739   1
      273   .   1   .   1   64   64   ALA   N    N   15   130.801   0.011   .   1   .   .   .   .   .   56   ALA   N    .   51739   1
      274   .   1   .   1   65   65   ASP   H    H   1    8.744     0.002   .   1   .   .   .   .   .   57   ASP   H    .   51739   1
      275   .   1   .   1   65   65   ASP   C    C   13   177.815   0.000   .   1   .   .   .   .   .   57   ASP   C    .   51739   1
      276   .   1   .   1   65   65   ASP   CA   C   13   57.654    0.035   .   1   .   .   .   .   .   57   ASP   CA   .   51739   1
      277   .   1   .   1   65   65   ASP   CB   C   13   40.231    0.027   .   1   .   .   .   .   .   57   ASP   CB   .   51739   1
      278   .   1   .   1   65   65   ASP   N    N   15   122.074   0.009   .   1   .   .   .   .   .   57   ASP   N    .   51739   1
      279   .   1   .   1   66   66   ASP   H    H   1    8.695     0.003   .   1   .   .   .   .   .   58   ASP   H    .   51739   1
      280   .   1   .   1   66   66   ASP   C    C   13   177.941   0.000   .   1   .   .   .   .   .   58   ASP   C    .   51739   1
      281   .   1   .   1   66   66   ASP   CA   C   13   56.395    0.010   .   1   .   .   .   .   .   58   ASP   CA   .   51739   1
      282   .   1   .   1   66   66   ASP   CB   C   13   39.867    0.021   .   1   .   .   .   .   .   58   ASP   CB   .   51739   1
      283   .   1   .   1   66   66   ASP   N    N   15   116.488   0.023   .   1   .   .   .   .   .   58   ASP   N    .   51739   1
      284   .   1   .   1   67   67   ASP   H    H   1    7.261     0.002   .   1   .   .   .   .   .   59   ASP   H    .   51739   1
      285   .   1   .   1   67   67   ASP   C    C   13   178.030   0.000   .   1   .   .   .   .   .   59   ASP   C    .   51739   1
      286   .   1   .   1   67   67   ASP   CA   C   13   56.425    0.003   .   1   .   .   .   .   .   59   ASP   CA   .   51739   1
      287   .   1   .   1   67   67   ASP   CB   C   13   41.031    0.040   .   1   .   .   .   .   .   59   ASP   CB   .   51739   1
      288   .   1   .   1   67   67   ASP   N    N   15   118.615   0.006   .   1   .   .   .   .   .   59   ASP   N    .   51739   1
      289   .   1   .   1   68   68   ALA   H    H   1    8.419     0.002   .   1   .   .   .   .   .   60   ALA   H    .   51739   1
      290   .   1   .   1   68   68   ALA   C    C   13   179.416   0.000   .   1   .   .   .   .   .   60   ALA   C    .   51739   1
      291   .   1   .   1   68   68   ALA   CA   C   13   55.119    0.011   .   1   .   .   .   .   .   60   ALA   CA   .   51739   1
      292   .   1   .   1   68   68   ALA   CB   C   13   18.573    0.013   .   1   .   .   .   .   .   60   ALA   CB   .   51739   1
      293   .   1   .   1   68   68   ALA   N    N   15   122.685   0.023   .   1   .   .   .   .   .   60   ALA   N    .   51739   1
      294   .   1   .   1   69   69   GLU   H    H   1    7.628     0.002   .   1   .   .   .   .   .   61   GLU   H    .   51739   1
      295   .   1   .   1   69   69   GLU   C    C   13   176.957   0.000   .   1   .   .   .   .   .   61   GLU   C    .   51739   1
      296   .   1   .   1   69   69   GLU   CA   C   13   57.971    0.024   .   1   .   .   .   .   .   61   GLU   CA   .   51739   1
      297   .   1   .   1   69   69   GLU   CB   C   13   29.790    0.014   .   1   .   .   .   .   .   61   GLU   CB   .   51739   1
      298   .   1   .   1   69   69   GLU   N    N   15   113.730   0.008   .   1   .   .   .   .   .   61   GLU   N    .   51739   1
      299   .   1   .   1   70   70   ARG   H    H   1    7.261     0.002   .   1   .   .   .   .   .   62   ARG   H    .   51739   1
      300   .   1   .   1   70   70   ARG   C    C   13   176.341   0.000   .   1   .   .   .   .   .   62   ARG   C    .   51739   1
      301   .   1   .   1   70   70   ARG   CA   C   13   55.808    0.042   .   1   .   .   .   .   .   62   ARG   CA   .   51739   1
      302   .   1   .   1   70   70   ARG   CB   C   13   30.745    0.004   .   1   .   .   .   .   .   62   ARG   CB   .   51739   1
      303   .   1   .   1   70   70   ARG   N    N   15   115.547   0.007   .   1   .   .   .   .   .   62   ARG   N    .   51739   1
      304   .   1   .   1   71   71   ILE   H    H   1    7.285     0.002   .   1   .   .   .   .   .   63   ILE   H    .   51739   1
      305   .   1   .   1   71   71   ILE   C    C   13   174.686   0.000   .   1   .   .   .   .   .   63   ILE   C    .   51739   1
      306   .   1   .   1   71   71   ILE   CA   C   13   62.869    0.065   .   1   .   .   .   .   .   63   ILE   CA   .   51739   1
      307   .   1   .   1   71   71   ILE   CB   C   13   37.149    0.061   .   1   .   .   .   .   .   63   ILE   CB   .   51739   1
      308   .   1   .   1   71   71   ILE   N    N   15   121.193   0.009   .   1   .   .   .   .   .   63   ILE   N    .   51739   1
      309   .   1   .   1   72   72   GLU   H    H   1    8.923     0.003   .   1   .   .   .   .   .   64   GLU   H    .   51739   1
      310   .   1   .   1   72   72   GLU   C    C   13   176.769   0.000   .   1   .   .   .   .   .   64   GLU   C    .   51739   1
      311   .   1   .   1   72   72   GLU   CA   C   13   57.050    0.053   .   1   .   .   .   .   .   64   GLU   CA   .   51739   1
      312   .   1   .   1   72   72   GLU   CB   C   13   32.429    0.058   .   1   .   .   .   .   .   64   GLU   CB   .   51739   1
      313   .   1   .   1   72   72   GLU   N    N   15   124.611   0.025   .   1   .   .   .   .   .   64   GLU   N    .   51739   1
      314   .   1   .   1   73   73   THR   H    H   1    7.607     0.003   .   1   .   .   .   .   .   65   THR   H    .   51739   1
      315   .   1   .   1   73   73   THR   C    C   13   175.068   0.000   .   1   .   .   .   .   .   65   THR   C    .   51739   1
      316   .   1   .   1   73   73   THR   CA   C   13   57.913    0.054   .   1   .   .   .   .   .   65   THR   CA   .   51739   1
      317   .   1   .   1   73   73   THR   CB   C   13   73.757    0.041   .   1   .   .   .   .   .   65   THR   CB   .   51739   1
      318   .   1   .   1   73   73   THR   N    N   15   108.122   0.014   .   1   .   .   .   .   .   65   THR   N    .   51739   1
      319   .   1   .   1   74   74   VAL   H    H   1    7.693     0.002   .   1   .   .   .   .   .   66   VAL   H    .   51739   1
      320   .   1   .   1   74   74   VAL   C    C   13   177.579   0.000   .   1   .   .   .   .   .   66   VAL   C    .   51739   1
      321   .   1   .   1   74   74   VAL   CA   C   13   67.637    0.009   .   1   .   .   .   .   .   66   VAL   CA   .   51739   1
      322   .   1   .   1   74   74   VAL   CB   C   13   31.113    0.065   .   1   .   .   .   .   .   66   VAL   CB   .   51739   1
      323   .   1   .   1   74   74   VAL   N    N   15   120.884   0.009   .   1   .   .   .   .   .   66   VAL   N    .   51739   1
      324   .   1   .   1   75   75   ARG   H    H   1    8.927     0.002   .   1   .   .   .   .   .   67   ARG   H    .   51739   1
      325   .   1   .   1   75   75   ARG   C    C   13   177.594   0.000   .   1   .   .   .   .   .   67   ARG   C    .   51739   1
      326   .   1   .   1   75   75   ARG   CA   C   13   59.563    0.027   .   1   .   .   .   .   .   67   ARG   CA   .   51739   1
      327   .   1   .   1   75   75   ARG   CB   C   13   31.059    0.069   .   1   .   .   .   .   .   67   ARG   CB   .   51739   1
      328   .   1   .   1   75   75   ARG   N    N   15   119.496   0.007   .   1   .   .   .   .   .   67   ARG   N    .   51739   1
      329   .   1   .   1   76   76   GLN   H    H   1    7.714     0.002   .   1   .   .   .   .   .   68   GLN   H    .   51739   1
      330   .   1   .   1   76   76   GLN   C    C   13   179.359   0.000   .   1   .   .   .   .   .   68   GLN   C    .   51739   1
      331   .   1   .   1   76   76   GLN   CA   C   13   58.444    0.059   .   1   .   .   .   .   .   68   GLN   CA   .   51739   1
      332   .   1   .   1   76   76   GLN   CB   C   13   28.894    0.008   .   1   .   .   .   .   .   68   GLN   CB   .   51739   1
      333   .   1   .   1   76   76   GLN   N    N   15   115.984   0.017   .   1   .   .   .   .   .   68   GLN   N    .   51739   1
      334   .   1   .   1   77   77   ALA   H    H   1    8.044     0.005   .   1   .   .   .   .   .   69   ALA   H    .   51739   1
      335   .   1   .   1   77   77   ALA   C    C   13   178.158   0.000   .   1   .   .   .   .   .   69   ALA   C    .   51739   1
      336   .   1   .   1   77   77   ALA   CA   C   13   55.819    0.004   .   1   .   .   .   .   .   69   ALA   CA   .   51739   1
      337   .   1   .   1   77   77   ALA   CB   C   13   16.928    0.012   .   1   .   .   .   .   .   69   ALA   CB   .   51739   1
      338   .   1   .   1   77   77   ALA   N    N   15   122.232   0.015   .   1   .   .   .   .   .   69   ALA   N    .   51739   1
      339   .   1   .   1   78   78   ILE   H    H   1    8.114     0.002   .   1   .   .   .   .   .   70   ILE   H    .   51739   1
      340   .   1   .   1   78   78   ILE   C    C   13   177.216   0.000   .   1   .   .   .   .   .   70   ILE   C    .   51739   1
      341   .   1   .   1   78   78   ILE   CA   C   13   66.080    0.037   .   1   .   .   .   .   .   70   ILE   CA   .   51739   1
      342   .   1   .   1   78   78   ILE   CB   C   13   38.320    0.037   .   1   .   .   .   .   .   70   ILE   CB   .   51739   1
      343   .   1   .   1   78   78   ILE   N    N   15   117.303   0.024   .   1   .   .   .   .   .   70   ILE   N    .   51739   1
      344   .   1   .   1   79   79   ASP   H    H   1    8.770     0.002   .   1   .   .   .   .   .   71   ASP   H    .   51739   1
      345   .   1   .   1   79   79   ASP   C    C   13   179.325   0.000   .   1   .   .   .   .   .   71   ASP   C    .   51739   1
      346   .   1   .   1   79   79   ASP   CA   C   13   57.646    0.030   .   1   .   .   .   .   .   71   ASP   CA   .   51739   1
      347   .   1   .   1   79   79   ASP   CB   C   13   40.072    0.013   .   1   .   .   .   .   .   71   ASP   CB   .   51739   1
      348   .   1   .   1   79   79   ASP   N    N   15   119.298   0.015   .   1   .   .   .   .   .   71   ASP   N    .   51739   1
      349   .   1   .   1   80   80   TYR   H    H   1    7.955     0.002   .   1   .   .   .   .   .   72   TYR   H    .   51739   1
      350   .   1   .   1   80   80   TYR   C    C   13   178.487   0.000   .   1   .   .   .   .   .   72   TYR   C    .   51739   1
      351   .   1   .   1   80   80   TYR   CA   C   13   61.790    0.056   .   1   .   .   .   .   .   72   TYR   CA   .   51739   1
      352   .   1   .   1   80   80   TYR   CB   C   13   38.265    0.036   .   1   .   .   .   .   .   72   TYR   CB   .   51739   1
      353   .   1   .   1   80   80   TYR   N    N   15   118.746   0.025   .   1   .   .   .   .   .   72   TYR   N    .   51739   1
      354   .   1   .   1   81   81   LEU   H    H   1    7.989     0.002   .   1   .   .   .   .   .   73   LEU   H    .   51739   1
      355   .   1   .   1   81   81   LEU   C    C   13   178.215   0.000   .   1   .   .   .   .   .   73   LEU   C    .   51739   1
      356   .   1   .   1   81   81   LEU   CA   C   13   57.682    0.044   .   1   .   .   .   .   .   73   LEU   CA   .   51739   1
      357   .   1   .   1   81   81   LEU   CB   C   13   41.979    0.009   .   1   .   .   .   .   .   73   LEU   CB   .   51739   1
      358   .   1   .   1   81   81   LEU   N    N   15   120.414   0.018   .   1   .   .   .   .   .   73   LEU   N    .   51739   1
      359   .   1   .   1   82   82   GLU   H    H   1    8.666     0.003   .   1   .   .   .   .   .   74   GLU   H    .   51739   1
      360   .   1   .   1   82   82   GLU   C    C   13   178.233   0.000   .   1   .   .   .   .   .   74   GLU   C    .   51739   1
      361   .   1   .   1   82   82   GLU   CA   C   13   59.124    0.026   .   1   .   .   .   .   .   74   GLU   CA   .   51739   1
      362   .   1   .   1   82   82   GLU   CB   C   13   29.211    0.014   .   1   .   .   .   .   .   74   GLU   CB   .   51739   1
      363   .   1   .   1   82   82   GLU   N    N   15   117.542   0.012   .   1   .   .   .   .   .   74   GLU   N    .   51739   1
      364   .   1   .   1   83   83   GLU   H    H   1    7.190     0.002   .   1   .   .   .   .   .   75   GLU   H    .   51739   1
      365   .   1   .   1   83   83   GLU   C    C   13   176.724   0.000   .   1   .   .   .   .   .   75   GLU   C    .   51739   1
      366   .   1   .   1   83   83   GLU   CA   C   13   56.927    0.009   .   1   .   .   .   .   .   75   GLU   CA   .   51739   1
      367   .   1   .   1   83   83   GLU   CB   C   13   30.108    0.024   .   1   .   .   .   .   .   75   GLU   CB   .   51739   1
      368   .   1   .   1   83   83   GLU   N    N   15   115.399   0.008   .   1   .   .   .   .   .   75   GLU   N    .   51739   1
      369   .   1   .   1   84   84   ALA   H    H   1    7.597     0.002   .   1   .   .   .   .   .   76   ALA   H    .   51739   1
      370   .   1   .   1   84   84   ALA   C    C   13   176.983   0.000   .   1   .   .   .   .   .   76   ALA   C    .   51739   1
      371   .   1   .   1   84   84   ALA   CA   C   13   53.130    0.029   .   1   .   .   .   .   .   76   ALA   CA   .   51739   1
      372   .   1   .   1   84   84   ALA   CB   C   13   20.350    0.032   .   1   .   .   .   .   .   76   ALA   CB   .   51739   1
      373   .   1   .   1   84   84   ALA   N    N   15   121.694   0.017   .   1   .   .   .   .   .   76   ALA   N    .   51739   1
      374   .   1   .   1   85   85   VAL   H    H   1    8.001     0.002   .   1   .   .   .   .   .   77   VAL   H    .   51739   1
      375   .   1   .   1   85   85   VAL   CA   C   13   60.711    0.000   .   1   .   .   .   .   .   77   VAL   CA   .   51739   1
      376   .   1   .   1   85   85   VAL   CB   C   13   32.345    0.000   .   1   .   .   .   .   .   77   VAL   CB   .   51739   1
      377   .   1   .   1   85   85   VAL   N    N   15   119.219   0.043   .   1   .   .   .   .   .   77   VAL   N    .   51739   1
      378   .   1   .   1   86   86   PRO   C    C   13   176.598   0.000   .   1   .   .   .   .   .   78   PRO   C    .   51739   1
      379   .   1   .   1   86   86   PRO   CA   C   13   63.528    0.012   .   1   .   .   .   .   .   78   PRO   CA   .   51739   1
      380   .   1   .   1   86   86   PRO   CB   C   13   32.082    0.011   .   1   .   .   .   .   .   78   PRO   CB   .   51739   1
      381   .   1   .   1   87   87   THR   H    H   1    7.880     0.003   .   1   .   .   .   .   .   79   THR   H    .   51739   1
      382   .   1   .   1   87   87   THR   CA   C   13   63.638    0.000   .   1   .   .   .   .   .   79   THR   CA   .   51739   1
      383   .   1   .   1   87   87   THR   CB   C   13   70.863    0.000   .   1   .   .   .   .   .   79   THR   CB   .   51739   1
      384   .   1   .   1   87   87   THR   N    N   15   119.713   0.010   .   1   .   .   .   .   .   79   THR   N    .   51739   1
   stop_
save_