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                      53525
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'backbone assignment of TPPP/P25a full length'
   _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'   .   .   .   53525   1
      2   '3D HNCACB'        .   .   .   53525   1
      3   '3D HNCA'          .   .   .   53525   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   .   .   53525   1
      2   $software_2   .   .   53525   1
      3   $software_3   .   .   53525   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   17    17    LYS   CA   C   13   57.0860    0.0000   .   1   .   .   .   .   .   17    LYS   CA   .   53525   1
      2     .   1   .   1   17    17    LYS   CB   C   13   29.9180    0.0000   .   1   .   .   .   .   .   17    LYS   CB   .   53525   1
      3     .   1   .   1   18    18    SER   H    H   1    8.1640     0.0000   .   1   .   .   .   .   .   18    SER   H    .   53525   1
      4     .   1   .   1   18    18    SER   CA   C   13   58.7760    0.0000   .   1   .   .   .   .   .   18    SER   CA   .   53525   1
      5     .   1   .   1   18    18    SER   CB   C   13   63.7250    0.0000   .   1   .   .   .   .   .   18    SER   CB   .   53525   1
      6     .   1   .   1   18    18    SER   N    N   15   115.7550   0.0000   .   1   .   .   .   .   .   18    SER   N    .   53525   1
      7     .   1   .   1   19    19    PRO   CA   C   13   63.5390    0.0000   .   1   .   .   .   .   .   19    PRO   CA   .   53525   1
      8     .   1   .   1   19    19    PRO   CB   C   13   32.0490    0.0000   .   1   .   .   .   .   .   19    PRO   CB   .   53525   1
      9     .   1   .   1   20    20    GLY   H    H   1    8.3260     0.0000   .   1   .   .   .   .   .   20    GLY   H    .   53525   1
      10    .   1   .   1   20    20    GLY   CA   C   13   44.8900    0.0000   .   1   .   .   .   .   .   20    GLY   CA   .   53525   1
      11    .   1   .   1   20    20    GLY   N    N   15   108.7430   0.0000   .   1   .   .   .   .   .   20    GLY   N    .   53525   1
      12    .   1   .   1   21    21    ASP   H    H   1    8.1490     0.0000   .   1   .   .   .   .   .   21    ASP   H    .   53525   1
      13    .   1   .   1   21    21    ASP   CA   C   13   56.4810    0.0000   .   1   .   .   .   .   .   21    ASP   CA   .   53525   1
      14    .   1   .   1   21    21    ASP   CB   C   13   41.2670    0.0000   .   1   .   .   .   .   .   21    ASP   CB   .   53525   1
      15    .   1   .   1   21    21    ASP   N    N   15   121.2910   0.0000   .   1   .   .   .   .   .   21    ASP   N    .   53525   1
      16    .   1   .   1   22    22    PRO   CA   C   13   63.5390    0.0000   .   1   .   .   .   .   .   22    PRO   CA   .   53525   1
      17    .   1   .   1   22    22    PRO   CB   C   13   32.0490    0.0000   .   1   .   .   .   .   .   22    PRO   CB   .   53525   1
      18    .   1   .   1   23    23    SER   H    H   1    8.4150     0.0000   .   1   .   .   .   .   .   23    SER   H    .   53525   1
      19    .   1   .   1   23    23    SER   CA   C   13   59.5470    0.0000   .   1   .   .   .   .   .   23    SER   CA   .   53525   1
      20    .   1   .   1   23    23    SER   CB   C   13   63.5390    0.0000   .   1   .   .   .   .   .   23    SER   CB   .   53525   1
      21    .   1   .   1   23    23    SER   N    N   15   115.3490   0.0000   .   1   .   .   .   .   .   23    SER   N    .   53525   1
      22    .   1   .   1   29    29    LYS   CA   C   13   55.9900    0.0000   .   1   .   .   .   .   .   29    LYS   CA   .   53525   1
      23    .   1   .   1   29    29    LYS   CB   C   13   30.9700    0.0000   .   1   .   .   .   .   .   29    LYS   CB   .   53525   1
      24    .   1   .   1   30    30    ARG   H    H   1    8.3490     0.0000   .   1   .   .   .   .   .   30    ARG   H    .   53525   1
      25    .   1   .   1   30    30    ARG   CA   C   13   56.9590    0.0000   .   1   .   .   .   .   .   30    ARG   CA   .   53525   1
      26    .   1   .   1   30    30    ARG   CB   C   13   30.3220    0.0000   .   1   .   .   .   .   .   30    ARG   CB   .   53525   1
      27    .   1   .   1   30    30    ARG   N    N   15   122.6910   0.0000   .   1   .   .   .   .   .   30    ARG   N    .   53525   1
      28    .   1   .   1   31    31    LEU   H    H   1    8.2630     0.0000   .   1   .   .   .   .   .   31    LEU   H    .   53525   1
      29    .   1   .   1   31    31    LEU   CA   C   13   55.1260    0.0000   .   1   .   .   .   .   .   31    LEU   CA   .   53525   1
      30    .   1   .   1   31    31    LEU   CB   C   13   43.1550    0.0000   .   1   .   .   .   .   .   31    LEU   CB   .   53525   1
      31    .   1   .   1   31    31    LEU   N    N   15   123.3260   0.0000   .   1   .   .   .   .   .   31    LEU   N    .   53525   1
      32    .   1   .   1   32    32    SER   H    H   1    8.6470     0.0000   .   1   .   .   .   .   .   32    SER   H    .   53525   1
      33    .   1   .   1   32    32    SER   CA   C   13   59.1160    0.0000   .   1   .   .   .   .   .   32    SER   CA   .   53525   1
      34    .   1   .   1   32    32    SER   CB   C   13   64.2920    0.0000   .   1   .   .   .   .   .   32    SER   CB   .   53525   1
      35    .   1   .   1   32    32    SER   N    N   15   118.1150   0.0000   .   1   .   .   .   .   .   32    SER   N    .   53525   1
      36    .   1   .   1   36    36    GLU   CA   C   13   56.9600    0.0000   .   1   .   .   .   .   .   36    GLU   CA   .   53525   1
      37    .   1   .   1   36    36    GLU   CB   C   13   30.1080    0.0000   .   1   .   .   .   .   .   36    GLU   CB   .   53525   1
      38    .   1   .   1   37    37    GLY   H    H   1    8.3710     0.0000   .   1   .   .   .   .   .   37    GLY   H    .   53525   1
      39    .   1   .   1   37    37    GLY   CA   C   13   45.5280    0.0000   .   1   .   .   .   .   .   37    GLY   CA   .   53525   1
      40    .   1   .   1   37    37    GLY   N    N   15   109.8380   0.0000   .   1   .   .   .   .   .   37    GLY   N    .   53525   1
      41    .   1   .   1   38    38    ALA   H    H   1    8.1600     0.0000   .   1   .   .   .   .   .   38    ALA   H    .   53525   1
      42    .   1   .   1   38    38    ALA   CA   C   13   52.5380    0.0000   .   1   .   .   .   .   .   38    ALA   CA   .   53525   1
      43    .   1   .   1   38    38    ALA   CB   C   13   19.6460    0.0000   .   1   .   .   .   .   .   38    ALA   CB   .   53525   1
      44    .   1   .   1   38    38    ALA   N    N   15   123.7410   0.0000   .   1   .   .   .   .   .   38    ALA   N    .   53525   1
      45    .   1   .   1   39    39    GLY   H    H   1    8.3690     0.0000   .   1   .   .   .   .   .   39    GLY   H    .   53525   1
      46    .   1   .   1   39    39    GLY   CA   C   13   45.3120    0.0000   .   1   .   .   .   .   .   39    GLY   CA   .   53525   1
      47    .   1   .   1   39    39    GLY   N    N   15   108.1180   0.0000   .   1   .   .   .   .   .   39    GLY   N    .   53525   1
      48    .   1   .   1   40    40    GLU   H    H   1    8.3320     0.0000   .   1   .   .   .   .   .   40    GLU   H    .   53525   1
      49    .   1   .   1   40    40    GLU   CA   C   13   56.7690    0.0000   .   1   .   .   .   .   .   40    GLU   CA   .   53525   1
      50    .   1   .   1   40    40    GLU   CB   C   13   30.5380    0.0000   .   1   .   .   .   .   .   40    GLU   CB   .   53525   1
      51    .   1   .   1   40    40    GLU   N    N   15   120.6830   0.0000   .   1   .   .   .   .   .   40    GLU   N    .   53525   1
      52    .   1   .   1   41    41    GLY   H    H   1    8.4750     0.0000   .   1   .   .   .   .   .   41    GLY   H    .   53525   1
      53    .   1   .   1   41    41    GLY   CA   C   13   45.3120    0.0000   .   1   .   .   .   .   .   41    GLY   CA   .   53525   1
      54    .   1   .   1   41    41    GLY   N    N   15   110.0670   0.0000   .   1   .   .   .   .   .   41    GLY   N    .   53525   1
      55    .   1   .   1   42    42    ALA   H    H   1    8.0700     0.0000   .   1   .   .   .   .   .   42    ALA   H    .   53525   1
      56    .   1   .   1   42    42    ALA   CA   C   13   52.4300    0.0000   .   1   .   .   .   .   .   42    ALA   CA   .   53525   1
      57    .   1   .   1   42    42    ALA   CB   C   13   19.4300    0.0000   .   1   .   .   .   .   .   42    ALA   CB   .   53525   1
      58    .   1   .   1   42    42    ALA   N    N   15   123.8520   0.0000   .   1   .   .   .   .   .   42    ALA   N    .   53525   1
      59    .   1   .   1   43    43    ALA   H    H   1    8.1990     0.0000   .   1   .   .   .   .   .   43    ALA   H    .   53525   1
      60    .   1   .   1   43    43    ALA   CA   C   13   52.2140    0.0000   .   1   .   .   .   .   .   43    ALA   CA   .   53525   1
      61    .   1   .   1   43    43    ALA   CB   C   13   19.3220    0.0000   .   1   .   .   .   .   .   43    ALA   CB   .   53525   1
      62    .   1   .   1   43    43    ALA   N    N   15   123.3850   0.0000   .   1   .   .   .   .   .   43    ALA   N    .   53525   1
      63    .   1   .   1   44    44    ALA   H    H   1    8.1990     0.0000   .   1   .   .   .   .   .   44    ALA   H    .   53525   1
      64    .   1   .   1   44    44    ALA   CA   C   13   52.2140    0.0000   .   1   .   .   .   .   .   44    ALA   CA   .   53525   1
      65    .   1   .   1   44    44    ALA   CB   C   13   19.3220    0.0000   .   1   .   .   .   .   .   44    ALA   CB   .   53525   1
      66    .   1   .   1   44    44    ALA   N    N   15   123.3850   0.0000   .   1   .   .   .   .   .   44    ALA   N    .   53525   1
      67    .   1   .   1   45    45    SER   H    H   1    8.2980     0.0000   .   1   .   .   .   .   .   45    SER   H    .   53525   1
      68    .   1   .   1   45    45    SER   CA   C   13   56.2040    0.0000   .   1   .   .   .   .   .   45    SER   CA   .   53525   1
      69    .   1   .   1   45    45    SER   CB   C   13   63.3220    0.0000   .   1   .   .   .   .   .   45    SER   CB   .   53525   1
      70    .   1   .   1   45    45    SER   N    N   15   116.6490   0.0000   .   1   .   .   .   .   .   45    SER   N    .   53525   1
      71    .   1   .   1   46    46    PRO   CA   C   13   63.5390    0.0000   .   1   .   .   .   .   .   46    PRO   CA   .   53525   1
      72    .   1   .   1   46    46    PRO   CB   C   13   32.0490    0.0000   .   1   .   .   .   .   .   46    PRO   CB   .   53525   1
      73    .   1   .   1   47    47    GLU   H    H   1    8.5510     0.0000   .   1   .   .   .   .   .   47    GLU   H    .   53525   1
      74    .   1   .   1   47    47    GLU   CA   C   13   57.0670    0.0000   .   1   .   .   .   .   .   47    GLU   CA   .   53525   1
      75    .   1   .   1   47    47    GLU   CB   C   13   30.1070    0.0000   .   1   .   .   .   .   .   47    GLU   CB   .   53525   1
      76    .   1   .   1   47    47    GLU   N    N   15   121.2350   0.0000   .   1   .   .   .   .   .   47    GLU   N    .   53525   1
      77    .   1   .   1   48    48    LEU   H    H   1    8.2230     0.0000   .   1   .   .   .   .   .   48    LEU   H    .   53525   1
      78    .   1   .   1   48    48    LEU   CA   C   13   55.1260    0.0000   .   1   .   .   .   .   .   48    LEU   CA   .   53525   1
      79    .   1   .   1   48    48    LEU   CB   C   13   42.9400    0.0000   .   1   .   .   .   .   .   48    LEU   CB   .   53525   1
      80    .   1   .   1   48    48    LEU   N    N   15   123.3640   0.0000   .   1   .   .   .   .   .   48    LEU   N    .   53525   1
      81    .   1   .   1   49    49    SER   H    H   1    8.6450     0.0000   .   1   .   .   .   .   .   49    SER   H    .   53525   1
      82    .   1   .   1   49    49    SER   CA   C   13   59.0080    0.0000   .   1   .   .   .   .   .   49    SER   CA   .   53525   1
      83    .   1   .   1   49    49    SER   CB   C   13   64.1850    0.0000   .   1   .   .   .   .   .   49    SER   CB   .   53525   1
      84    .   1   .   1   49    49    SER   N    N   15   118.1050   0.0000   .   1   .   .   .   .   .   49    SER   N    .   53525   1
      85    .   1   .   1   50    50    ALA   H    H   1    8.7680     0.0000   .   1   .   .   .   .   .   50    ALA   H    .   53525   1
      86    .   1   .   1   50    50    ALA   CA   C   13   55.1260    0.0000   .   1   .   .   .   .   .   50    ALA   CA   .   53525   1
      87    .   1   .   1   50    50    ALA   CB   C   13   18.2440    0.0000   .   1   .   .   .   .   .   50    ALA   CB   .   53525   1
      88    .   1   .   1   50    50    ALA   N    N   15   124.3170   0.0000   .   1   .   .   .   .   .   50    ALA   N    .   53525   1
      89    .   1   .   1   51    51    LEU   H    H   1    8.8850     0.0000   .   1   .   .   .   .   .   51    LEU   H    .   53525   1
      90    .   1   .   1   51    51    LEU   CA   C   13   58.2530    0.0000   .   1   .   .   .   .   .   51    LEU   CA   .   53525   1
      91    .   1   .   1   51    51    LEU   CB   C   13   41.9690    0.0000   .   1   .   .   .   .   .   51    LEU   CB   .   53525   1
      92    .   1   .   1   51    51    LEU   N    N   15   121.9110   0.0000   .   1   .   .   .   .   .   51    LEU   N    .   53525   1
      93    .   1   .   1   52    52    GLU   CA   C   13   59.7050    0.0000   .   1   .   .   .   .   .   52    GLU   CA   .   53525   1
      94    .   1   .   1   52    52    GLU   CB   C   13   28.7960    0.0000   .   1   .   .   .   .   .   52    GLU   CB   .   53525   1
      95    .   1   .   1   53    53    GLU   H    H   1    8.4710     0.0000   .   1   .   .   .   .   .   53    GLU   H    .   53525   1
      96    .   1   .   1   53    53    GLU   CA   C   13   59.6550    0.0000   .   1   .   .   .   .   .   53    GLU   CA   .   53525   1
      97    .   1   .   1   53    53    GLU   CB   C   13   29.5670    0.0000   .   1   .   .   .   .   .   53    GLU   CB   .   53525   1
      98    .   1   .   1   53    53    GLU   N    N   15   119.0160   0.0000   .   1   .   .   .   .   .   53    GLU   N    .   53525   1
      99    .   1   .   1   54    54    ALA   H    H   1    8.3600     0.0000   .   1   .   .   .   .   .   54    ALA   H    .   53525   1
      100   .   1   .   1   54    54    ALA   CA   C   13   54.9100    0.0000   .   1   .   .   .   .   .   54    ALA   CA   .   53525   1
      101   .   1   .   1   54    54    ALA   CB   C   13   18.3520    0.0000   .   1   .   .   .   .   .   54    ALA   CB   .   53525   1
      102   .   1   .   1   54    54    ALA   N    N   15   123.5360   0.0000   .   1   .   .   .   .   .   54    ALA   N    .   53525   1
      103   .   1   .   1   55    55    PHE   H    H   1    8.1180     0.0000   .   1   .   .   .   .   .   55    PHE   H    .   53525   1
      104   .   1   .   1   55    55    PHE   CA   C   13   57.6060    0.0000   .   1   .   .   .   .   .   55    PHE   CA   .   53525   1
      105   .   1   .   1   55    55    PHE   CB   C   13   41.8610    0.0000   .   1   .   .   .   .   .   55    PHE   CB   .   53525   1
      106   .   1   .   1   55    55    PHE   N    N   15   115.5910   0.0000   .   1   .   .   .   .   .   55    PHE   N    .   53525   1
      107   .   1   .   1   56    56    ARG   H    H   1    7.6980     0.0000   .   1   .   .   .   .   .   56    ARG   H    .   53525   1
      108   .   1   .   1   56    56    ARG   CA   C   13   60.1940    0.0000   .   1   .   .   .   .   .   56    ARG   CA   .   53525   1
      109   .   1   .   1   56    56    ARG   CB   C   13   28.9200    0.0000   .   1   .   .   .   .   .   56    ARG   CB   .   53525   1
      110   .   1   .   1   56    56    ARG   N    N   15   119.1260   0.0000   .   1   .   .   .   .   .   56    ARG   N    .   53525   1
      111   .   1   .   1   58    58    PHE   H    H   1    8.0200     0.0000   .   1   .   .   .   .   .   58    PHE   H    .   53525   1
      112   .   1   .   1   58    58    PHE   CA   C   13   61.7040    0.0000   .   1   .   .   .   .   .   58    PHE   CA   .   53525   1
      113   .   1   .   1   58    58    PHE   CB   C   13   40.2450    0.0000   .   1   .   .   .   .   .   58    PHE   CB   .   53525   1
      114   .   1   .   1   58    58    PHE   N    N   15   114.6690   0.0000   .   1   .   .   .   .   .   58    PHE   N    .   53525   1
      115   .   1   .   1   59    59    ALA   H    H   1    8.9870     0.0000   .   1   .   .   .   .   .   59    ALA   H    .   53525   1
      116   .   1   .   1   59    59    ALA   CA   C   13   55.9890    0.0000   .   1   .   .   .   .   .   59    ALA   CA   .   53525   1
      117   .   1   .   1   59    59    ALA   CB   C   13   18.0280    0.0000   .   1   .   .   .   .   .   59    ALA   CB   .   53525   1
      118   .   1   .   1   59    59    ALA   N    N   15   122.5180   0.0000   .   1   .   .   .   .   .   59    ALA   N    .   53525   1
      119   .   1   .   1   60    60    VAL   H    H   1    7.3940     0.0000   .   1   .   .   .   .   .   60    VAL   H    .   53525   1
      120   .   1   .   1   60    60    VAL   CA   C   13   60.9490    0.0000   .   1   .   .   .   .   .   60    VAL   CA   .   53525   1
      121   .   1   .   1   60    60    VAL   CB   C   13   31.2930    0.0000   .   1   .   .   .   .   .   60    VAL   CB   .   53525   1
      122   .   1   .   1   60    60    VAL   N    N   15   106.1670   0.0000   .   1   .   .   .   .   .   60    VAL   N    .   53525   1
      123   .   1   .   1   61    61    HIS   H    H   1    6.9890     0.0000   .   1   .   .   .   .   .   61    HIS   H    .   53525   1
      124   .   1   .   1   61    61    HIS   CA   C   13   58.8810    0.0000   .   1   .   .   .   .   .   61    HIS   CA   .   53525   1
      125   .   1   .   1   61    61    HIS   CB   C   13   30.1680    0.0000   .   1   .   .   .   .   .   61    HIS   CB   .   53525   1
      126   .   1   .   1   61    61    HIS   N    N   15   122.2290   0.0000   .   1   .   .   .   .   .   61    HIS   N    .   53525   1
      127   .   1   .   1   62    62    GLY   CA   C   13   45.4180    0.0000   .   1   .   .   .   .   .   62    GLY   CA   .   53525   1
      128   .   1   .   1   63    63    ASP   H    H   1    7.6670     0.0000   .   1   .   .   .   .   .   63    ASP   H    .   53525   1
      129   .   1   .   1   63    63    ASP   CA   C   13   53.1740    0.0000   .   1   .   .   .   .   .   63    ASP   CA   .   53525   1
      130   .   1   .   1   63    63    ASP   CB   C   13   42.1140    0.0000   .   1   .   .   .   .   .   63    ASP   CB   .   53525   1
      131   .   1   .   1   63    63    ASP   N    N   15   119.1790   0.0000   .   1   .   .   .   .   .   63    ASP   N    .   53525   1
      132   .   1   .   1   64    64    ALA   H    H   1    8.6550     0.0000   .   1   .   .   .   .   .   64    ALA   H    .   53525   1
      133   .   1   .   1   64    64    ALA   CA   C   13   54.0430    0.0000   .   1   .   .   .   .   .   64    ALA   CA   .   53525   1
      134   .   1   .   1   64    64    ALA   CB   C   13   18.7040    0.0000   .   1   .   .   .   .   .   64    ALA   CB   .   53525   1
      135   .   1   .   1   64    64    ALA   N    N   15   127.1140   0.0000   .   1   .   .   .   .   .   64    ALA   N    .   53525   1
      136   .   1   .   1   65    65    ARG   H    H   1    8.2900     0.0000   .   1   .   .   .   .   .   65    ARG   H    .   53525   1
      137   .   1   .   1   65    65    ARG   CA   C   13   55.3420    0.0000   .   1   .   .   .   .   .   65    ARG   CA   .   53525   1
      138   .   1   .   1   65    65    ARG   CB   C   13   30.1860    0.0000   .   1   .   .   .   .   .   65    ARG   CB   .   53525   1
      139   .   1   .   1   65    65    ARG   N    N   15   115.3210   0.0000   .   1   .   .   .   .   .   65    ARG   N    .   53525   1
      140   .   1   .   1   66    66    ALA   H    H   1    7.4020     0.0000   .   1   .   .   .   .   .   66    ALA   H    .   53525   1
      141   .   1   .   1   66    66    ALA   CA   C   13   52.5230    0.0000   .   1   .   .   .   .   .   66    ALA   CA   .   53525   1
      142   .   1   .   1   66    66    ALA   CB   C   13   19.8850    0.0000   .   1   .   .   .   .   .   66    ALA   CB   .   53525   1
      143   .   1   .   1   66    66    ALA   N    N   15   123.8250   0.0000   .   1   .   .   .   .   .   66    ALA   N    .   53525   1
      144   .   1   .   1   67    67    THR   H    H   1    8.6030     0.0000   .   1   .   .   .   .   .   67    THR   H    .   53525   1
      145   .   1   .   1   67    67    THR   CA   C   13   62.7720    0.0000   .   1   .   .   .   .   .   67    THR   CA   .   53525   1
      146   .   1   .   1   67    67    THR   CB   C   13   70.5550    0.0000   .   1   .   .   .   .   .   67    THR   CB   .   53525   1
      147   .   1   .   1   67    67    THR   N    N   15   110.3040   0.0000   .   1   .   .   .   .   .   67    THR   N    .   53525   1
      148   .   1   .   1   68    68    GLY   H    H   1    8.6070     0.0000   .   1   .   .   .   .   .   68    GLY   H    .   53525   1
      149   .   1   .   1   68    68    GLY   CA   C   13   45.7340    0.0000   .   1   .   .   .   .   .   68    GLY   CA   .   53525   1
      150   .   1   .   1   68    68    GLY   N    N   15   110.3040   0.0000   .   1   .   .   .   .   .   68    GLY   N    .   53525   1
      151   .   1   .   1   69    69    ARG   H    H   1    7.7980     0.0000   .   1   .   .   .   .   .   69    ARG   H    .   53525   1
      152   .   1   .   1   69    69    ARG   CA   C   13   56.2510    0.0000   .   1   .   .   .   .   .   69    ARG   CA   .   53525   1
      153   .   1   .   1   69    69    ARG   CB   C   13   31.4300    0.0000   .   1   .   .   .   .   .   69    ARG   CB   .   53525   1
      154   .   1   .   1   69    69    ARG   N    N   15   114.3450   0.0000   .   1   .   .   .   .   .   69    ARG   N    .   53525   1
      155   .   1   .   1   70    70    GLU   H    H   1    7.7400     0.0000   .   1   .   .   .   .   .   70    GLU   H    .   53525   1
      156   .   1   .   1   70    70    GLU   CA   C   13   54.5690    0.0000   .   1   .   .   .   .   .   70    GLU   CA   .   53525   1
      157   .   1   .   1   70    70    GLU   CB   C   13   33.1130    0.0000   .   1   .   .   .   .   .   70    GLU   CB   .   53525   1
      158   .   1   .   1   70    70    GLU   N    N   15   115.3260   0.0000   .   1   .   .   .   .   .   70    GLU   N    .   53525   1
      159   .   1   .   1   71    71    MET   H    H   1    9.4310     0.0000   .   1   .   .   .   .   .   71    MET   H    .   53525   1
      160   .   1   .   1   71    71    MET   CA   C   13   54.1480    0.0000   .   1   .   .   .   .   .   71    MET   CA   .   53525   1
      161   .   1   .   1   71    71    MET   CB   C   13   38.3720    0.0000   .   1   .   .   .   .   .   71    MET   CB   .   53525   1
      162   .   1   .   1   71    71    MET   N    N   15   123.2230   0.0000   .   1   .   .   .   .   .   71    MET   N    .   53525   1
      163   .   1   .   1   72    72    HIS   H    H   1    8.4420     0.0000   .   1   .   .   .   .   .   72    HIS   H    .   53525   1
      164   .   1   .   1   72    72    HIS   CA   C   13   55.4440    0.0000   .   1   .   .   .   .   .   72    HIS   CA   .   53525   1
      165   .   1   .   1   72    72    HIS   CB   C   13   32.0610    0.0000   .   1   .   .   .   .   .   72    HIS   CB   .   53525   1
      166   .   1   .   1   72    72    HIS   N    N   15   124.4980   0.0000   .   1   .   .   .   .   .   72    HIS   N    .   53525   1
      167   .   1   .   1   73    73    GLY   H    H   1    9.1340     0.0000   .   1   .   .   .   .   .   73    GLY   H    .   53525   1
      168   .   1   .   1   73    73    GLY   CA   C   13   47.2060    0.0000   .   1   .   .   .   .   .   73    GLY   CA   .   53525   1
      169   .   1   .   1   73    73    GLY   N    N   15   109.7160   0.0000   .   1   .   .   .   .   .   73    GLY   N    .   53525   1
      170   .   1   .   1   74    74    LYS   H    H   1    8.6450     0.0000   .   1   .   .   .   .   .   74    LYS   H    .   53525   1
      171   .   1   .   1   74    74    LYS   CA   C   13   59.1960    0.0000   .   1   .   .   .   .   .   74    LYS   CA   .   53525   1
      172   .   1   .   1   74    74    LYS   CB   C   13   32.0610    0.0000   .   1   .   .   .   .   .   74    LYS   CB   .   53525   1
      173   .   1   .   1   74    74    LYS   N    N   15   122.1920   0.0000   .   1   .   .   .   .   .   74    LYS   N    .   53525   1
      174   .   1   .   1   75    75    ASN   H    H   1    8.0830     0.0000   .   1   .   .   .   .   .   75    ASN   H    .   53525   1
      175   .   1   .   1   75    75    ASN   CA   C   13   55.2000    0.0000   .   1   .   .   .   .   .   75    ASN   CA   .   53525   1
      176   .   1   .   1   75    75    ASN   CB   C   13   38.0560    0.0000   .   1   .   .   .   .   .   75    ASN   CB   .   53525   1
      177   .   1   .   1   75    75    ASN   N    N   15   121.3100   0.0000   .   1   .   .   .   .   .   75    ASN   N    .   53525   1
      178   .   1   .   1   76    76    TRP   H    H   1    8.1440     0.0000   .   1   .   .   .   .   .   76    TRP   H    .   53525   1
      179   .   1   .   1   76    76    TRP   CA   C   13   59.8270    0.0000   .   1   .   .   .   .   .   76    TRP   CA   .   53525   1
      180   .   1   .   1   76    76    TRP   CB   C   13   30.3790    0.0000   .   1   .   .   .   .   .   76    TRP   CB   .   53525   1
      181   .   1   .   1   76    76    TRP   N    N   15   125.0470   0.0000   .   1   .   .   .   .   .   76    TRP   N    .   53525   1
      182   .   1   .   1   77    77    SER   H    H   1    8.1190     0.0000   .   1   .   .   .   .   .   77    SER   H    .   53525   1
      183   .   1   .   1   77    77    SER   CA   C   13   62.4570    0.0000   .   1   .   .   .   .   .   77    SER   CA   .   53525   1
      184   .   1   .   1   77    77    SER   N    N   15   115.3730   0.0000   .   1   .   .   .   .   .   77    SER   N    .   53525   1
      185   .   1   .   1   78    78    LYS   H    H   1    7.7990     0.0000   .   1   .   .   .   .   .   78    LYS   H    .   53525   1
      186   .   1   .   1   78    78    LYS   CA   C   13   59.9330    0.0000   .   1   .   .   .   .   .   78    LYS   CA   .   53525   1
      187   .   1   .   1   78    78    LYS   CB   C   13   32.5870    0.0000   .   1   .   .   .   .   .   78    LYS   CB   .   53525   1
      188   .   1   .   1   78    78    LYS   N    N   15   120.8330   0.0000   .   1   .   .   .   .   .   78    LYS   N    .   53525   1
      189   .   1   .   1   79    79    LEU   H    H   1    8.1060     0.0000   .   1   .   .   .   .   .   79    LEU   H    .   53525   1
      190   .   1   .   1   79    79    LEU   CA   C   13   59.7220    0.0000   .   1   .   .   .   .   .   79    LEU   CA   .   53525   1
      191   .   1   .   1   79    79    LEU   CB   C   13   40.7910    0.0000   .   1   .   .   .   .   .   79    LEU   CB   .   53525   1
      192   .   1   .   1   79    79    LEU   N    N   15   120.8390   0.0000   .   1   .   .   .   .   .   79    LEU   N    .   53525   1
      193   .   1   .   1   80    80    CYS   H    H   1    7.7900     0.0000   .   1   .   .   .   .   .   80    CYS   H    .   53525   1
      194   .   1   .   1   80    80    CYS   CA   C   13   64.6650    0.0000   .   1   .   .   .   .   .   80    CYS   CA   .   53525   1
      195   .   1   .   1   80    80    CYS   CB   C   13   26.6970    0.0000   .   1   .   .   .   .   .   80    CYS   CB   .   53525   1
      196   .   1   .   1   80    80    CYS   N    N   15   116.2270   0.0000   .   1   .   .   .   .   .   80    CYS   N    .   53525   1
      197   .   1   .   1   81    81    LYS   H    H   1    8.2690     0.0000   .   1   .   .   .   .   .   81    LYS   H    .   53525   1
      198   .   1   .   1   81    81    LYS   CA   C   13   59.3010    0.0000   .   1   .   .   .   .   .   81    LYS   CA   .   53525   1
      199   .   1   .   1   81    81    LYS   CB   C   13   33.1130    0.0000   .   1   .   .   .   .   .   81    LYS   CB   .   53525   1
      200   .   1   .   1   81    81    LYS   N    N   15   122.3360   0.0000   .   1   .   .   .   .   .   81    LYS   N    .   53525   1
      201   .   1   .   1   82    82    ASP   H    H   1    9.5250     0.0000   .   1   .   .   .   .   .   82    ASP   H    .   53525   1
      202   .   1   .   1   82    82    ASP   CA   C   13   58.0390    0.0000   .   1   .   .   .   .   .   82    ASP   CA   .   53525   1
      203   .   1   .   1   82    82    ASP   CB   C   13   40.6860    0.0000   .   1   .   .   .   .   .   82    ASP   CB   .   53525   1
      204   .   1   .   1   82    82    ASP   N    N   15   123.4350   0.0000   .   1   .   .   .   .   .   82    ASP   N    .   53525   1
      205   .   1   .   1   83    83    CYS   H    H   1    7.9960     0.0000   .   1   .   .   .   .   .   83    CYS   H    .   53525   1
      206   .   1   .   1   83    83    CYS   CA   C   13   59.7220    0.0000   .   1   .   .   .   .   .   83    CYS   CA   .   53525   1
      207   .   1   .   1   83    83    CYS   CB   C   13   27.7490    0.0000   .   1   .   .   .   .   .   83    CYS   CB   .   53525   1
      208   .   1   .   1   83    83    CYS   N    N   15   112.8800   0.0000   .   1   .   .   .   .   .   83    CYS   N    .   53525   1
      209   .   1   .   1   84    84    GLN   H    H   1    7.5030     0.0000   .   1   .   .   .   .   .   84    GLN   H    .   53525   1
      210   .   1   .   1   84    84    GLN   CA   C   13   57.5140    0.0000   .   1   .   .   .   .   .   84    GLN   CA   .   53525   1
      211   .   1   .   1   84    84    GLN   CB   C   13   25.2250    0.0000   .   1   .   .   .   .   .   84    GLN   CB   .   53525   1
      212   .   1   .   1   84    84    GLN   N    N   15   109.3630   0.0000   .   1   .   .   .   .   .   84    GLN   N    .   53525   1
      213   .   1   .   1   85    85    VAL   H    H   1    8.8810     0.0000   .   1   .   .   .   .   .   85    VAL   H    .   53525   1
      214   .   1   .   1   85    85    VAL   CA   C   13   66.8740    0.0000   .   1   .   .   .   .   .   85    VAL   CA   .   53525   1
      215   .   1   .   1   85    85    VAL   CB   C   13   31.5960    0.0000   .   1   .   .   .   .   .   85    VAL   CB   .   53525   1
      216   .   1   .   1   85    85    VAL   N    N   15   118.9130   0.0000   .   1   .   .   .   .   .   85    VAL   N    .   53525   1
      217   .   1   .   1   86    86    ILE   H    H   1    6.6050     0.0000   .   1   .   .   .   .   .   86    ILE   H    .   53525   1
      218   .   1   .   1   86    86    ILE   CA   C   13   61.8260    0.0000   .   1   .   .   .   .   .   86    ILE   CA   .   53525   1
      219   .   1   .   1   86    86    ILE   CB   C   13   39.8440    0.0000   .   1   .   .   .   .   .   86    ILE   CB   .   53525   1
      220   .   1   .   1   86    86    ILE   N    N   15   114.3740   0.0000   .   1   .   .   .   .   .   86    ILE   N    .   53525   1
      221   .   1   .   1   87    87    ASP   H    H   1    8.4130     0.0000   .   1   .   .   .   .   .   87    ASP   H    .   53525   1
      222   .   1   .   1   87    87    ASP   CA   C   13   52.7810    0.0000   .   1   .   .   .   .   .   87    ASP   CA   .   53525   1
      223   .   1   .   1   87    87    ASP   CB   C   13   41.5270    0.0000   .   1   .   .   .   .   .   87    ASP   CB   .   53525   1
      224   .   1   .   1   87    87    ASP   N    N   15   125.9280   0.0000   .   1   .   .   .   .   .   87    ASP   N    .   53525   1
      225   .   1   .   1   88    88    GLY   H    H   1    8.1460     0.0000   .   1   .   .   .   .   .   88    GLY   H    .   53525   1
      226   .   1   .   1   88    88    GLY   CA   C   13   46.3650    0.0000   .   1   .   .   .   .   .   88    GLY   CA   .   53525   1
      227   .   1   .   1   88    88    GLY   N    N   15   109.1990   0.0000   .   1   .   .   .   .   .   88    GLY   N    .   53525   1
      228   .   1   .   1   89    89    ARG   H    H   1    7.9270     0.0000   .   1   .   .   .   .   .   89    ARG   H    .   53525   1
      229   .   1   .   1   89    89    ARG   CA   C   13   57.5140    0.0000   .   1   .   .   .   .   .   89    ARG   CA   .   53525   1
      230   .   1   .   1   89    89    ARG   CB   C   13   33.0080    0.0000   .   1   .   .   .   .   .   89    ARG   CB   .   53525   1
      231   .   1   .   1   89    89    ARG   N    N   15   120.1010   0.0000   .   1   .   .   .   .   .   89    ARG   N    .   53525   1
      232   .   1   .   1   90    90    ASN   H    H   1    9.7600     0.0000   .   1   .   .   .   .   .   90    ASN   H    .   53525   1
      233   .   1   .   1   90    90    ASN   CA   C   13   55.6200    0.0000   .   1   .   .   .   .   .   90    ASN   CA   .   53525   1
      234   .   1   .   1   90    90    ASN   CB   C   13   40.5800    0.0000   .   1   .   .   .   .   .   90    ASN   CB   .   53525   1
      235   .   1   .   1   90    90    ASN   N    N   15   121.3380   0.0000   .   1   .   .   .   .   .   90    ASN   N    .   53525   1
      236   .   1   .   1   91    91    VAL   H    H   1    8.4560     0.0000   .   1   .   .   .   .   .   91    VAL   H    .   53525   1
      237   .   1   .   1   91    91    VAL   CA   C   13   61.3000    0.0000   .   1   .   .   .   .   .   91    VAL   CA   .   53525   1
      238   .   1   .   1   91    91    VAL   CB   C   13   34.7960    0.0000   .   1   .   .   .   .   .   91    VAL   CB   .   53525   1
      239   .   1   .   1   91    91    VAL   N    N   15   118.3270   0.0000   .   1   .   .   .   .   .   91    VAL   N    .   53525   1
      240   .   1   .   1   92    92    THR   H    H   1    9.5150     0.0000   .   1   .   .   .   .   .   92    THR   H    .   53525   1
      241   .   1   .   1   92    92    THR   CA   C   13   59.6170    0.0000   .   1   .   .   .   .   .   92    THR   CA   .   53525   1
      242   .   1   .   1   92    92    THR   CB   C   13   72.7640    0.0000   .   1   .   .   .   .   .   92    THR   CB   .   53525   1
      243   .   1   .   1   92    92    THR   N    N   15   119.2900   0.0000   .   1   .   .   .   .   .   92    THR   N    .   53525   1
      244   .   1   .   1   93    93    VAL   H    H   1    8.8890     0.0000   .   1   .   .   .   .   .   93    VAL   H    .   53525   1
      245   .   1   .   1   93    93    VAL   CA   C   13   66.0330    0.0000   .   1   .   .   .   .   .   93    VAL   CA   .   53525   1
      246   .   1   .   1   93    93    VAL   CB   C   13   31.7460    0.0000   .   1   .   .   .   .   .   93    VAL   CB   .   53525   1
      247   .   1   .   1   93    93    VAL   N    N   15   118.5590   0.0000   .   1   .   .   .   .   .   93    VAL   N    .   53525   1
      248   .   1   .   1   94    94    THR   H    H   1    7.5150     0.0000   .   1   .   .   .   .   .   94    THR   H    .   53525   1
      249   .   1   .   1   94    94    THR   CA   C   13   66.3480    0.0000   .   1   .   .   .   .   .   94    THR   CA   .   53525   1
      250   .   1   .   1   94    94    THR   CB   C   13   68.6620    0.0000   .   1   .   .   .   .   .   94    THR   CB   .   53525   1
      251   .   1   .   1   94    94    THR   N    N   15   115.3040   0.0000   .   1   .   .   .   .   .   94    THR   N    .   53525   1
      252   .   1   .   1   95    95    ASP   H    H   1    7.4150     0.0000   .   1   .   .   .   .   .   95    ASP   H    .   53525   1
      253   .   1   .   1   95    95    ASP   CA   C   13   58.2500    0.0000   .   1   .   .   .   .   .   95    ASP   CA   .   53525   1
      254   .   1   .   1   95    95    ASP   CB   C   13   41.8430    0.0000   .   1   .   .   .   .   .   95    ASP   CB   .   53525   1
      255   .   1   .   1   95    95    ASP   N    N   15   120.0440   0.0000   .   1   .   .   .   .   .   95    ASP   N    .   53525   1
      256   .   1   .   1   96    96    VAL   H    H   1    7.4420     0.0000   .   1   .   .   .   .   .   96    VAL   H    .   53525   1
      257   .   1   .   1   96    96    VAL   CA   C   13   66.2430    0.0000   .   1   .   .   .   .   .   96    VAL   CA   .   53525   1
      258   .   1   .   1   96    96    VAL   CB   C   13   31.4300    0.0000   .   1   .   .   .   .   .   96    VAL   CB   .   53525   1
      259   .   1   .   1   96    96    VAL   N    N   15   116.3170   0.0000   .   1   .   .   .   .   .   96    VAL   N    .   53525   1
      260   .   1   .   1   97    97    ASP   CA   C   13   55.8310    0.0000   .   1   .   .   .   .   .   97    ASP   CA   .   53525   1
      261   .   1   .   1   97    97    ASP   CB   C   13   40.3700    0.0000   .   1   .   .   .   .   .   97    ASP   CB   .   53525   1
      262   .   1   .   1   98    98    ILE   H    H   1    8.4250     0.0000   .   1   .   .   .   .   .   98    ILE   H    .   53525   1
      263   .   1   .   1   98    98    ILE   CA   C   13   65.0860    0.0000   .   1   .   .   .   .   .   98    ILE   CA   .   53525   1
      264   .   1   .   1   98    98    ILE   CB   C   13   37.8460    0.0000   .   1   .   .   .   .   .   98    ILE   CB   .   53525   1
      265   .   1   .   1   98    98    ILE   N    N   15   122.3810   0.0000   .   1   .   .   .   .   .   98    ILE   N    .   53525   1
      266   .   1   .   1   99    99    VAL   H    H   1    8.0370     0.0000   .   1   .   .   .   .   .   99    VAL   H    .   53525   1
      267   .   1   .   1   99    99    VAL   CA   C   13   66.5590    0.0000   .   1   .   .   .   .   .   99    VAL   CA   .   53525   1
      268   .   1   .   1   99    99    VAL   CB   C   13   31.8510    0.0000   .   1   .   .   .   .   .   99    VAL   CB   .   53525   1
      269   .   1   .   1   99    99    VAL   N    N   15   119.6280   0.0000   .   1   .   .   .   .   .   99    VAL   N    .   53525   1
      270   .   1   .   1   100   100   PHE   H    H   1    7.6290     0.0000   .   1   .   .   .   .   .   100   PHE   H    .   53525   1
      271   .   1   .   1   100   100   PHE   CA   C   13   62.6670    0.0000   .   1   .   .   .   .   .   100   PHE   CA   .   53525   1
      272   .   1   .   1   100   100   PHE   CB   C   13   39.4240    0.0000   .   1   .   .   .   .   .   100   PHE   CB   .   53525   1
      273   .   1   .   1   100   100   PHE   N    N   15   120.3610   0.0000   .   1   .   .   .   .   .   100   PHE   N    .   53525   1
      274   .   1   .   1   101   101   SER   H    H   1    7.8360     0.0000   .   1   .   .   .   .   .   101   SER   H    .   53525   1
      275   .   1   .   1   101   101   SER   CA   C   13   61.6150    0.0000   .   1   .   .   .   .   .   101   SER   CA   .   53525   1
      276   .   1   .   1   101   101   SER   CB   C   13   63.6140    0.0000   .   1   .   .   .   .   .   101   SER   CB   .   53525   1
      277   .   1   .   1   101   101   SER   N    N   15   110.7020   0.0000   .   1   .   .   .   .   .   101   SER   N    .   53525   1
      278   .   1   .   1   102   102   LYS   H    H   1    7.8640     0.0000   .   1   .   .   .   .   .   102   LYS   H    .   53525   1
      279   .   1   .   1   102   102   LYS   CA   C   13   58.5650    0.0000   .   1   .   .   .   .   .   102   LYS   CA   .   53525   1
      280   .   1   .   1   102   102   LYS   CB   C   13   33.1130    0.0000   .   1   .   .   .   .   .   102   LYS   CB   .   53525   1
      281   .   1   .   1   102   102   LYS   N    N   15   120.3150   0.0000   .   1   .   .   .   .   .   102   LYS   N    .   53525   1
      282   .   1   .   1   103   103   ILE   H    H   1    7.5950     0.0000   .   1   .   .   .   .   .   103   ILE   H    .   53525   1
      283   .   1   .   1   103   103   ILE   CA   C   13   61.1950    0.0000   .   1   .   .   .   .   .   103   ILE   CA   .   53525   1
      284   .   1   .   1   103   103   ILE   CB   C   13   38.3720    0.0000   .   1   .   .   .   .   .   103   ILE   CB   .   53525   1
      285   .   1   .   1   103   103   ILE   N    N   15   118.0430   0.0000   .   1   .   .   .   .   .   103   ILE   N    .   53525   1
      286   .   1   .   1   104   104   LYS   H    H   1    7.4540     0.0000   .   1   .   .   .   .   .   104   LYS   H    .   53525   1
      287   .   1   .   1   104   104   LYS   CA   C   13   56.7770    0.0000   .   1   .   .   .   .   .   104   LYS   CA   .   53525   1
      288   .   1   .   1   104   104   LYS   CB   C   13   32.2720    0.0000   .   1   .   .   .   .   .   104   LYS   CB   .   53525   1
      289   .   1   .   1   104   104   LYS   N    N   15   119.1080   0.0000   .   1   .   .   .   .   .   104   LYS   N    .   53525   1
      290   .   1   .   1   105   105   GLY   H    H   1    8.1180     0.0000   .   1   .   .   .   .   .   105   GLY   H    .   53525   1
      291   .   1   .   1   105   105   GLY   CA   C   13   45.4180    0.0000   .   1   .   .   .   .   .   105   GLY   CA   .   53525   1
      292   .   1   .   1   105   105   GLY   N    N   15   107.5170   0.0000   .   1   .   .   .   .   .   105   GLY   N    .   53525   1
      293   .   1   .   1   109   109   ARG   CA   C   13   56.5670    0.0000   .   1   .   .   .   .   .   109   ARG   CA   .   53525   1
      294   .   1   .   1   109   109   ARG   CB   C   13   31.9560    0.0000   .   1   .   .   .   .   .   109   ARG   CB   .   53525   1
      295   .   1   .   1   110   110   THR   H    H   1    7.4910     0.0000   .   1   .   .   .   .   .   110   THR   H    .   53525   1
      296   .   1   .   1   110   110   THR   CA   C   13   58.8810    0.0000   .   1   .   .   .   .   .   110   THR   CA   .   53525   1
      297   .   1   .   1   110   110   THR   CB   C   13   73.0790    0.0000   .   1   .   .   .   .   .   110   THR   CB   .   53525   1
      298   .   1   .   1   110   110   THR   N    N   15   108.2280   0.0000   .   1   .   .   .   .   .   110   THR   N    .   53525   1
      299   .   1   .   1   111   111   ILE   H    H   1    8.6850     0.0000   .   1   .   .   .   .   .   111   ILE   H    .   53525   1
      300   .   1   .   1   111   111   ILE   CA   C   13   59.1960    0.0000   .   1   .   .   .   .   .   111   ILE   CA   .   53525   1
      301   .   1   .   1   111   111   ILE   CB   C   13   41.7370    0.0000   .   1   .   .   .   .   .   111   ILE   CB   .   53525   1
      302   .   1   .   1   111   111   ILE   N    N   15   109.5030   0.0000   .   1   .   .   .   .   .   111   ILE   N    .   53525   1
      303   .   1   .   1   112   112   THR   H    H   1    8.2910     0.0000   .   1   .   .   .   .   .   112   THR   H    .   53525   1
      304   .   1   .   1   112   112   THR   CA   C   13   60.0380    0.0000   .   1   .   .   .   .   .   112   THR   CA   .   53525   1
      305   .   1   .   1   112   112   THR   CB   C   13   72.3430    0.0000   .   1   .   .   .   .   .   112   THR   CB   .   53525   1
      306   .   1   .   1   112   112   THR   N    N   15   111.0540   0.0000   .   1   .   .   .   .   .   112   THR   N    .   53525   1
      307   .   1   .   1   113   113   PHE   H    H   1    9.3930     0.0000   .   1   .   .   .   .   .   113   PHE   H    .   53525   1
      308   .   1   .   1   113   113   PHE   CA   C   13   60.1430    0.0000   .   1   .   .   .   .   .   113   PHE   CA   .   53525   1
      309   .   1   .   1   113   113   PHE   CB   C   13   38.8980    0.0000   .   1   .   .   .   .   .   113   PHE   CB   .   53525   1
      310   .   1   .   1   113   113   PHE   N    N   15   121.4360   0.0000   .   1   .   .   .   .   .   113   PHE   N    .   53525   1
      311   .   1   .   1   114   114   GLU   H    H   1    8.6920     0.0000   .   1   .   .   .   .   .   114   GLU   H    .   53525   1
      312   .   1   .   1   114   114   GLU   CA   C   13   60.7740    0.0000   .   1   .   .   .   .   .   114   GLU   CA   .   53525   1
      313   .   1   .   1   114   114   GLU   CB   C   13   29.0110    0.0000   .   1   .   .   .   .   .   114   GLU   CB   .   53525   1
      314   .   1   .   1   114   114   GLU   N    N   15   119.4500   0.0000   .   1   .   .   .   .   .   114   GLU   N    .   53525   1
      315   .   1   .   1   115   115   GLN   H    H   1    7.1910     0.0000   .   1   .   .   .   .   .   115   GLN   H    .   53525   1
      316   .   1   .   1   115   115   GLN   CA   C   13   58.2500    0.0000   .   1   .   .   .   .   .   115   GLN   CA   .   53525   1
      317   .   1   .   1   115   115   GLN   CB   C   13   29.5370    0.0000   .   1   .   .   .   .   .   115   GLN   CB   .   53525   1
      318   .   1   .   1   115   115   GLN   N    N   15   119.7100   0.0000   .   1   .   .   .   .   .   115   GLN   N    .   53525   1
      319   .   1   .   1   116   116   PHE   H    H   1    8.7030     0.0000   .   1   .   .   .   .   .   116   PHE   H    .   53525   1
      320   .   1   .   1   116   116   PHE   CA   C   13   60.3530    0.0000   .   1   .   .   .   .   .   116   PHE   CA   .   53525   1
      321   .   1   .   1   116   116   PHE   CB   C   13   39.5290    0.0000   .   1   .   .   .   .   .   116   PHE   CB   .   53525   1
      322   .   1   .   1   116   116   PHE   N    N   15   121.7380   0.0000   .   1   .   .   .   .   .   116   PHE   N    .   53525   1
      323   .   1   .   1   117   117   GLN   H    H   1    7.7250     0.0000   .   1   .   .   .   .   .   117   GLN   H    .   53525   1
      324   .   1   .   1   117   117   GLN   CA   C   13   60.3530    0.0000   .   1   .   .   .   .   .   117   GLN   CA   .   53525   1
      325   .   1   .   1   117   117   GLN   CB   C   13   30.0630    0.0000   .   1   .   .   .   .   .   117   GLN   CB   .   53525   1
      326   .   1   .   1   117   117   GLN   N    N   15   117.0870   0.0000   .   1   .   .   .   .   .   117   GLN   N    .   53525   1
      327   .   1   .   1   118   118   GLU   H    H   1    7.1560     0.0000   .   1   .   .   .   .   .   118   GLU   H    .   53525   1
      328   .   1   .   1   118   118   GLU   CA   C   13   59.6170    0.0000   .   1   .   .   .   .   .   118   GLU   CA   .   53525   1
      329   .   1   .   1   118   118   GLU   CB   C   13   29.6420    0.0000   .   1   .   .   .   .   .   118   GLU   CB   .   53525   1
      330   .   1   .   1   118   118   GLU   N    N   15   120.6290   0.0000   .   1   .   .   .   .   .   118   GLU   N    .   53525   1
      331   .   1   .   1   119   119   ALA   H    H   1    7.6400     0.0000   .   1   .   .   .   .   .   119   ALA   H    .   53525   1
      332   .   1   .   1   119   119   ALA   CA   C   13   56.0410    0.0000   .   1   .   .   .   .   .   119   ALA   CA   .   53525   1
      333   .   1   .   1   119   119   ALA   CB   C   13   19.5460    0.0000   .   1   .   .   .   .   .   119   ALA   CB   .   53525   1
      334   .   1   .   1   119   119   ALA   N    N   15   121.1770   0.0000   .   1   .   .   .   .   .   119   ALA   N    .   53525   1
      335   .   1   .   1   120   120   LEU   H    H   1    8.5300     0.0000   .   1   .   .   .   .   .   120   LEU   H    .   53525   1
      336   .   1   .   1   120   120   LEU   CA   C   13   51.5680    0.0000   .   1   .   .   .   .   .   120   LEU   CA   .   53525   1
      337   .   1   .   1   120   120   LEU   CB   C   13   39.1080    0.0000   .   1   .   .   .   .   .   120   LEU   CB   .   53525   1
      338   .   1   .   1   120   120   LEU   N    N   15   118.3860   0.0000   .   1   .   .   .   .   .   120   LEU   N    .   53525   1
      339   .   1   .   1   121   121   GLU   CA   C   13   60.3530    0.0000   .   1   .   .   .   .   .   121   GLU   CA   .   53525   1
      340   .   1   .   1   121   121   GLU   CB   C   13   28.8010    0.0000   .   1   .   .   .   .   .   121   GLU   CB   .   53525   1
      341   .   1   .   1   122   122   GLU   H    H   1    7.4580     0.0000   .   1   .   .   .   .   .   122   GLU   H    .   53525   1
      342   .   1   .   1   122   122   GLU   CA   C   13   59.4070    0.0000   .   1   .   .   .   .   .   122   GLU   CA   .   53525   1
      343   .   1   .   1   122   122   GLU   CB   C   13   29.4320    0.0000   .   1   .   .   .   .   .   122   GLU   CB   .   53525   1
      344   .   1   .   1   122   122   GLU   N    N   15   117.7670   0.0000   .   1   .   .   .   .   .   122   GLU   N    .   53525   1
      345   .   1   .   1   123   123   LEU   H    H   1    7.9270     0.0000   .   1   .   .   .   .   .   123   LEU   H    .   53525   1
      346   .   1   .   1   123   123   LEU   CA   C   13   56.9880    0.0000   .   1   .   .   .   .   .   123   LEU   CA   .   53525   1
      347   .   1   .   1   123   123   LEU   CB   C   13   42.4740    0.0000   .   1   .   .   .   .   .   123   LEU   CB   .   53525   1
      348   .   1   .   1   123   123   LEU   N    N   15   116.6560   0.0000   .   1   .   .   .   .   .   123   LEU   N    .   53525   1
      349   .   1   .   1   124   124   ALA   H    H   1    8.7740     0.0000   .   1   .   .   .   .   .   124   ALA   H    .   53525   1
      350   .   1   .   1   124   124   ALA   CA   C   13   56.3570    0.0000   .   1   .   .   .   .   .   124   ALA   CA   .   53525   1
      351   .   1   .   1   124   124   ALA   CB   C   13   18.7040    0.0000   .   1   .   .   .   .   .   124   ALA   CB   .   53525   1
      352   .   1   .   1   124   124   ALA   N    N   15   122.8120   0.0000   .   1   .   .   .   .   .   124   ALA   N    .   53525   1
      353   .   1   .   1   125   125   LYS   H    H   1    7.1930     0.0000   .   1   .   .   .   .   .   125   LYS   H    .   53525   1
      354   .   1   .   1   125   125   LYS   CA   C   13   58.2500    0.0000   .   1   .   .   .   .   .   125   LYS   CA   .   53525   1
      355   .   1   .   1   125   125   LYS   CB   C   13   32.4820    0.0000   .   1   .   .   .   .   .   125   LYS   CB   .   53525   1
      356   .   1   .   1   125   125   LYS   N    N   15   113.0990   0.0000   .   1   .   .   .   .   .   125   LYS   N    .   53525   1
      357   .   1   .   1   126   126   LYS   H    H   1    6.9290     0.0000   .   1   .   .   .   .   .   126   LYS   H    .   53525   1
      358   .   1   .   1   126   126   LYS   CA   C   13   57.8290    0.0000   .   1   .   .   .   .   .   126   LYS   CA   .   53525   1
      359   .   1   .   1   126   126   LYS   CB   C   13   34.0600    0.0000   .   1   .   .   .   .   .   126   LYS   CB   .   53525   1
      360   .   1   .   1   126   126   LYS   N    N   15   115.6110   0.0000   .   1   .   .   .   .   .   126   LYS   N    .   53525   1
      361   .   1   .   1   127   127   ARG   H    H   1    8.0940     0.0000   .   1   .   .   .   .   .   127   ARG   H    .   53525   1
      362   .   1   .   1   127   127   ARG   CA   C   13   56.4620    0.0000   .   1   .   .   .   .   .   127   ARG   CA   .   53525   1
      363   .   1   .   1   127   127   ARG   CB   C   13   30.9040    0.0000   .   1   .   .   .   .   .   127   ARG   CB   .   53525   1
      364   .   1   .   1   127   127   ARG   N    N   15   117.5160   0.0000   .   1   .   .   .   .   .   127   ARG   N    .   53525   1
      365   .   1   .   1   128   128   PHE   H    H   1    7.7140     0.0000   .   1   .   .   .   .   .   128   PHE   H    .   53525   1
      366   .   1   .   1   128   128   PHE   CA   C   13   56.0410    0.0000   .   1   .   .   .   .   .   128   PHE   CA   .   53525   1
      367   .   1   .   1   128   128   PHE   CB   C   13   39.1080    0.0000   .   1   .   .   .   .   .   128   PHE   CB   .   53525   1
      368   .   1   .   1   128   128   PHE   N    N   15   117.4710   0.0000   .   1   .   .   .   .   .   128   PHE   N    .   53525   1
      369   .   1   .   1   129   129   LYS   H    H   1    7.9200     0.0000   .   1   .   .   .   .   .   129   LYS   H    .   53525   1
      370   .   1   .   1   129   129   LYS   CA   C   13   58.5650    0.0000   .   1   .   .   .   .   .   129   LYS   CA   .   53525   1
      371   .   1   .   1   129   129   LYS   CB   C   13   32.6920    0.0000   .   1   .   .   .   .   .   129   LYS   CB   .   53525   1
      372   .   1   .   1   129   129   LYS   N    N   15   120.0800   0.0000   .   1   .   .   .   .   .   129   LYS   N    .   53525   1
      373   .   1   .   1   130   130   ASP   H    H   1    8.7650     0.0000   .   1   .   .   .   .   .   130   ASP   H    .   53525   1
      374   .   1   .   1   130   130   ASP   CA   C   13   53.9380    0.0000   .   1   .   .   .   .   .   130   ASP   CA   .   53525   1
      375   .   1   .   1   130   130   ASP   CB   C   13   40.2650    0.0000   .   1   .   .   .   .   .   130   ASP   CB   .   53525   1
      376   .   1   .   1   130   130   ASP   N    N   15   115.6810   0.0000   .   1   .   .   .   .   .   130   ASP   N    .   53525   1
      377   .   1   .   1   131   131   LYS   H    H   1    7.2680     0.0000   .   1   .   .   .   .   .   131   LYS   H    .   53525   1
      378   .   1   .   1   131   131   LYS   CA   C   13   54.4630    0.0000   .   1   .   .   .   .   .   131   LYS   CA   .   53525   1
      379   .   1   .   1   131   131   LYS   CB   C   13   35.5320    0.0000   .   1   .   .   .   .   .   131   LYS   CB   .   53525   1
      380   .   1   .   1   131   131   LYS   N    N   15   118.5810   0.0000   .   1   .   .   .   .   .   131   LYS   N    .   53525   1
      381   .   1   .   1   132   132   SER   H    H   1    8.7030     0.0000   .   1   .   .   .   .   .   132   SER   H    .   53525   1
      382   .   1   .   1   132   132   SER   CA   C   13   58.0390    0.0000   .   1   .   .   .   .   .   132   SER   CA   .   53525   1
      383   .   1   .   1   132   132   SER   CB   C   13   64.2450    0.0000   .   1   .   .   .   .   .   132   SER   CB   .   53525   1
      384   .   1   .   1   132   132   SER   N    N   15   117.5260   0.0000   .   1   .   .   .   .   .   132   SER   N    .   53525   1
      385   .   1   .   1   133   133   SER   H    H   1    8.9390     0.0000   .   1   .   .   .   .   .   133   SER   H    .   53525   1
      386   .   1   .   1   133   133   SER   CA   C   13   62.5610    0.0000   .   1   .   .   .   .   .   133   SER   CA   .   53525   1
      387   .   1   .   1   133   133   SER   CB   C   13   64.9290    0.0000   .   1   .   .   .   .   .   133   SER   CB   .   53525   1
      388   .   1   .   1   133   133   SER   N    N   15   117.6330   0.0000   .   1   .   .   .   .   .   133   SER   N    .   53525   1
      389   .   1   .   1   134   134   GLU   H    H   1    8.6210     0.0000   .   1   .   .   .   .   .   134   GLU   H    .   53525   1
      390   .   1   .   1   134   134   GLU   CA   C   13   59.7270    0.0000   .   1   .   .   .   .   .   134   GLU   CA   .   53525   1
      391   .   1   .   1   134   134   GLU   CB   C   13   29.4320    0.0000   .   1   .   .   .   .   .   134   GLU   CB   .   53525   1
      392   .   1   .   1   134   134   GLU   N    N   15   118.7100   0.0000   .   1   .   .   .   .   .   134   GLU   N    .   53525   1
      393   .   1   .   1   135   135   GLU   H    H   1    7.5070     0.0000   .   1   .   .   .   .   .   135   GLU   H    .   53525   1
      394   .   1   .   1   135   135   GLU   CA   C   13   58.7760    0.0000   .   1   .   .   .   .   .   135   GLU   CA   .   53525   1
      395   .   1   .   1   135   135   GLU   CB   C   13   30.3790    0.0000   .   1   .   .   .   .   .   135   GLU   CB   .   53525   1
      396   .   1   .   1   135   135   GLU   N    N   15   119.8870   0.0000   .   1   .   .   .   .   .   135   GLU   N    .   53525   1
      397   .   1   .   1   136   136   ALA   H    H   1    8.9470     0.0000   .   1   .   .   .   .   .   136   ALA   H    .   53525   1
      398   .   1   .   1   136   136   ALA   CA   C   13   55.7260    0.0000   .   1   .   .   .   .   .   136   ALA   CA   .   53525   1
      399   .   1   .   1   136   136   ALA   CB   C   13   18.8090    0.0000   .   1   .   .   .   .   .   136   ALA   CB   .   53525   1
      400   .   1   .   1   136   136   ALA   N    N   15   122.8550   0.0000   .   1   .   .   .   .   .   136   ALA   N    .   53525   1
      401   .   1   .   1   137   137   VAL   H    H   1    7.8400     0.0000   .   1   .   .   .   .   .   137   VAL   H    .   53525   1
      402   .   1   .   1   137   137   VAL   CA   C   13   66.7690    0.0000   .   1   .   .   .   .   .   137   VAL   CA   .   53525   1
      403   .   1   .   1   137   137   VAL   CB   C   13   31.3250    0.0000   .   1   .   .   .   .   .   137   VAL   CB   .   53525   1
      404   .   1   .   1   137   137   VAL   N    N   15   116.8440   0.0000   .   1   .   .   .   .   .   137   VAL   N    .   53525   1
      405   .   1   .   1   138   138   ARG   H    H   1    7.1530     0.0000   .   1   .   .   .   .   .   138   ARG   H    .   53525   1
      406   .   1   .   1   138   138   ARG   CA   C   13   59.4070    0.0000   .   1   .   .   .   .   .   138   ARG   CA   .   53525   1
      407   .   1   .   1   138   138   ARG   CB   C   13   29.7480    0.0000   .   1   .   .   .   .   .   138   ARG   CB   .   53525   1
      408   .   1   .   1   138   138   ARG   N    N   15   118.4610   0.0000   .   1   .   .   .   .   .   138   ARG   N    .   53525   1
      409   .   1   .   1   139   139   GLU   H    H   1    7.9550     0.0000   .   1   .   .   .   .   .   139   GLU   H    .   53525   1
      410   .   1   .   1   139   139   GLU   CA   C   13   58.5650    0.0000   .   1   .   .   .   .   .   139   GLU   CA   .   53525   1
      411   .   1   .   1   139   139   GLU   CB   C   13   27.8540    0.0000   .   1   .   .   .   .   .   139   GLU   CB   .   53525   1
      412   .   1   .   1   139   139   GLU   N    N   15   117.6130   0.0000   .   1   .   .   .   .   .   139   GLU   N    .   53525   1
      413   .   1   .   1   140   140   VAL   H    H   1    8.0340     0.0000   .   1   .   .   .   .   .   140   VAL   H    .   53525   1
      414   .   1   .   1   140   140   VAL   CA   C   13   66.7690    0.0000   .   1   .   .   .   .   .   140   VAL   CA   .   53525   1
      415   .   1   .   1   140   140   VAL   CB   C   13   31.3250    0.0000   .   1   .   .   .   .   .   140   VAL   CB   .   53525   1
      416   .   1   .   1   140   140   VAL   N    N   15   120.7650   0.0000   .   1   .   .   .   .   .   140   VAL   N    .   53525   1
      417   .   1   .   1   141   141   HIS   H    H   1    8.6440     0.0000   .   1   .   .   .   .   .   141   HIS   H    .   53525   1
      418   .   1   .   1   141   141   HIS   CA   C   13   58.9860    0.0000   .   1   .   .   .   .   .   141   HIS   CA   .   53525   1
      419   .   1   .   1   141   141   HIS   CB   C   13   30.3790    0.0000   .   1   .   .   .   .   .   141   HIS   CB   .   53525   1
      420   .   1   .   1   141   141   HIS   N    N   15   119.7730   0.0000   .   1   .   .   .   .   .   141   HIS   N    .   53525   1
      421   .   1   .   1   142   142   ARG   H    H   1    8.1260     0.0000   .   1   .   .   .   .   .   142   ARG   H    .   53525   1
      422   .   1   .   1   142   142   ARG   CA   C   13   58.9860    0.0000   .   1   .   .   .   .   .   142   ARG   CA   .   53525   1
      423   .   1   .   1   142   142   ARG   CB   C   13   30.3790    0.0000   .   1   .   .   .   .   .   142   ARG   CB   .   53525   1
      424   .   1   .   1   142   142   ARG   N    N   15   118.2150   0.0000   .   1   .   .   .   .   .   142   ARG   N    .   53525   1
      425   .   1   .   1   143   143   LEU   H    H   1    7.5370     0.0000   .   1   .   .   .   .   .   143   LEU   H    .   53525   1
      426   .   1   .   1   143   143   LEU   CA   C   13   57.1980    0.0000   .   1   .   .   .   .   .   143   LEU   CA   .   53525   1
      427   .   1   .   1   143   143   LEU   CB   C   13   41.1060    0.0000   .   1   .   .   .   .   .   143   LEU   CB   .   53525   1
      428   .   1   .   1   143   143   LEU   N    N   15   117.7760   0.0000   .   1   .   .   .   .   .   143   LEU   N    .   53525   1
      429   .   1   .   1   144   144   ILE   H    H   1    7.1870     0.0000   .   1   .   .   .   .   .   144   ILE   H    .   53525   1
      430   .   1   .   1   144   144   ILE   CA   C   13   62.3520    0.0000   .   1   .   .   .   .   .   144   ILE   CA   .   53525   1
      431   .   1   .   1   144   144   ILE   CB   C   13   41.5270    0.0000   .   1   .   .   .   .   .   144   ILE   CB   .   53525   1
      432   .   1   .   1   144   144   ILE   N    N   15   117.2830   0.0000   .   1   .   .   .   .   .   144   ILE   N    .   53525   1
      433   .   1   .   1   145   145   GLU   H    H   1    8.0700     0.0000   .   1   .   .   .   .   .   145   GLU   H    .   53525   1
      434   .   1   .   1   145   145   GLU   CA   C   13   59.1960    0.0000   .   1   .   .   .   .   .   145   GLU   CA   .   53525   1
      435   .   1   .   1   145   145   GLU   CB   C   13   29.8530    0.0000   .   1   .   .   .   .   .   145   GLU   CB   .   53525   1
      436   .   1   .   1   145   145   GLU   N    N   15   117.4430   0.0000   .   1   .   .   .   .   .   145   GLU   N    .   53525   1
      437   .   1   .   1   146   146   GLY   H    H   1    8.8860     0.0000   .   1   .   .   .   .   .   146   GLY   H    .   53525   1
      438   .   1   .   1   146   146   GLY   CA   C   13   45.4180    0.0000   .   1   .   .   .   .   .   146   GLY   CA   .   53525   1
      439   .   1   .   1   146   146   GLY   N    N   15   109.8170   0.0000   .   1   .   .   .   .   .   146   GLY   N    .   53525   1
      440   .   1   .   1   147   147   LYS   H    H   1    7.9390     0.0000   .   1   .   .   .   .   .   147   LYS   H    .   53525   1
      441   .   1   .   1   147   147   LYS   CA   C   13   55.3050    0.0000   .   1   .   .   .   .   .   147   LYS   CA   .   53525   1
      442   .   1   .   1   147   147   LYS   CB   C   13   33.7440    0.0000   .   1   .   .   .   .   .   147   LYS   CB   .   53525   1
      443   .   1   .   1   147   147   LYS   N    N   15   119.3000   0.0000   .   1   .   .   .   .   .   147   LYS   N    .   53525   1
      444   .   1   .   1   148   148   ALA   H    H   1    7.9140     0.0000   .   1   .   .   .   .   .   148   ALA   H    .   53525   1
      445   .   1   .   1   148   148   ALA   CA   C   13   49.7310    0.0000   .   1   .   .   .   .   .   148   ALA   CA   .   53525   1
      446   .   1   .   1   148   148   ALA   CB   C   13   20.3870    0.0000   .   1   .   .   .   .   .   148   ALA   CB   .   53525   1
      447   .   1   .   1   148   148   ALA   N    N   15   121.1650   0.0000   .   1   .   .   .   .   .   148   ALA   N    .   53525   1
      448   .   1   .   1   149   149   PRO   CA   C   13   62.0360    0.0000   .   1   .   .   .   .   .   149   PRO   CA   .   53525   1
      449   .   1   .   1   149   149   PRO   CB   C   13   31.1150    0.0000   .   1   .   .   .   .   .   149   PRO   CB   .   53525   1
      450   .   1   .   1   150   150   ILE   H    H   1    8.5350     0.0000   .   1   .   .   .   .   .   150   ILE   H    .   53525   1
      451   .   1   .   1   150   150   ILE   CA   C   13   61.4050    0.0000   .   1   .   .   .   .   .   150   ILE   CA   .   53525   1
      452   .   1   .   1   150   150   ILE   CB   C   13   38.4770    0.0000   .   1   .   .   .   .   .   150   ILE   CB   .   53525   1
      453   .   1   .   1   150   150   ILE   N    N   15   125.5170   0.0000   .   1   .   .   .   .   .   150   ILE   N    .   53525   1
      454   .   1   .   1   151   151   ILE   H    H   1    8.5550     0.0000   .   1   .   .   .   .   .   151   ILE   H    .   53525   1
      455   .   1   .   1   151   151   ILE   CA   C   13   60.5640    0.0000   .   1   .   .   .   .   .   151   ILE   CA   .   53525   1
      456   .   1   .   1   151   151   ILE   CB   C   13   38.4770    0.0000   .   1   .   .   .   .   .   151   ILE   CB   .   53525   1
      457   .   1   .   1   151   151   ILE   N    N   15   128.7000   0.0000   .   1   .   .   .   .   .   151   ILE   N    .   53525   1
      458   .   1   .   1   153   153   GLY   CA   C   13   43.1050    0.0000   .   1   .   .   .   .   .   153   GLY   CA   .   53525   1
      459   .   1   .   1   154   154   VAL   H    H   1    7.9910     0.0000   .   1   .   .   .   .   .   154   VAL   H    .   53525   1
      460   .   1   .   1   154   154   VAL   CA   C   13   62.5620    0.0000   .   1   .   .   .   .   .   154   VAL   CA   .   53525   1
      461   .   1   .   1   154   154   VAL   CB   C   13   32.9030    0.0000   .   1   .   .   .   .   .   154   VAL   CB   .   53525   1
      462   .   1   .   1   154   154   VAL   N    N   15   119.2990   0.0000   .   1   .   .   .   .   .   154   VAL   N    .   53525   1
      463   .   1   .   1   155   155   THR   H    H   1    8.2620     0.0000   .   1   .   .   .   .   .   155   THR   H    .   53525   1
      464   .   1   .   1   155   155   THR   CA   C   13   62.0360    0.0000   .   1   .   .   .   .   .   155   THR   CA   .   53525   1
      465   .   1   .   1   155   155   THR   CB   C   13   69.7140    0.0000   .   1   .   .   .   .   .   155   THR   CB   .   53525   1
      466   .   1   .   1   155   155   THR   N    N   15   118.8950   0.0000   .   1   .   .   .   .   .   155   THR   N    .   53525   1
      467   .   1   .   1   156   156   LYS   CA   C   13   56.2510    0.0000   .   1   .   .   .   .   .   156   LYS   CA   .   53525   1
      468   .   1   .   1   156   156   LYS   CB   C   13   33.4290    0.0000   .   1   .   .   .   .   .   156   LYS   CB   .   53525   1
      469   .   1   .   1   157   157   ALA   H    H   1    8.3030     0.0000   .   1   .   .   .   .   .   157   ALA   H    .   53525   1
      470   .   1   .   1   157   157   ALA   CA   C   13   52.5700    0.0000   .   1   .   .   .   .   .   157   ALA   CA   .   53525   1
      471   .   1   .   1   157   157   ALA   CB   C   13   19.3350    0.0000   .   1   .   .   .   .   .   157   ALA   CB   .   53525   1
      472   .   1   .   1   157   157   ALA   N    N   15   125.9380   0.0000   .   1   .   .   .   .   .   157   ALA   N    .   53525   1
      473   .   1   .   1   158   158   ILE   H    H   1    8.1390     0.0000   .   1   .   .   .   .   .   158   ILE   H    .   53525   1
      474   .   1   .   1   158   158   ILE   CA   C   13   61.1950    0.0000   .   1   .   .   .   .   .   158   ILE   CA   .   53525   1
      475   .   1   .   1   158   158   ILE   CB   C   13   39.1080    0.0000   .   1   .   .   .   .   .   158   ILE   CB   .   53525   1
      476   .   1   .   1   158   158   ILE   N    N   15   120.4170   0.0000   .   1   .   .   .   .   .   158   ILE   N    .   53525   1
      477   .   1   .   1   161   161   PRO   CA   C   13   63.2980    0.0000   .   1   .   .   .   .   .   161   PRO   CA   .   53525   1
      478   .   1   .   1   161   161   PRO   CB   C   13   32.4820    0.0000   .   1   .   .   .   .   .   161   PRO   CB   .   53525   1
      479   .   1   .   1   162   162   THR   H    H   1    8.2650     0.0000   .   1   .   .   .   .   .   162   THR   H    .   53525   1
      480   .   1   .   1   162   162   THR   CA   C   13   62.0360    0.0000   .   1   .   .   .   .   .   162   THR   CA   .   53525   1
      481   .   1   .   1   162   162   THR   CB   C   13   69.8190    0.0000   .   1   .   .   .   .   .   162   THR   CB   .   53525   1
      482   .   1   .   1   162   162   THR   N    N   15   115.2650   0.0000   .   1   .   .   .   .   .   162   THR   N    .   53525   1
      483   .   1   .   1   163   163   VAL   H    H   1    7.7090     0.0000   .   1   .   .   .   .   .   163   VAL   H    .   53525   1
      484   .   1   .   1   163   163   VAL   CA   C   13   63.7190    0.0000   .   1   .   .   .   .   .   163   VAL   CA   .   53525   1
      485   .   1   .   1   163   163   VAL   CB   C   13   33.4290    0.0000   .   1   .   .   .   .   .   163   VAL   CB   .   53525   1
      486   .   1   .   1   163   163   VAL   N    N   15   126.4400   0.0000   .   1   .   .   .   .   .   163   VAL   N    .   53525   1
      487   .   1   .   1   166   166   LEU   CA   C   13   56.4620    0.0000   .   1   .   .   .   .   .   166   LEU   CA   .   53525   1
      488   .   1   .   1   166   166   LEU   CB   C   13   41.2120    0.0000   .   1   .   .   .   .   .   166   LEU   CB   .   53525   1
      489   .   1   .   1   167   167   THR   H    H   1    8.2020     0.0000   .   1   .   .   .   .   .   167   THR   H    .   53525   1
      490   .   1   .   1   167   167   THR   CA   C   13   62.0360    0.0000   .   1   .   .   .   .   .   167   THR   CA   .   53525   1
      491   .   1   .   1   167   167   THR   CB   C   13   69.5030    0.0000   .   1   .   .   .   .   .   167   THR   CB   .   53525   1
      492   .   1   .   1   167   167   THR   N    N   15   114.5160   0.0000   .   1   .   .   .   .   .   167   THR   N    .   53525   1
      493   .   1   .   1   168   168   ASP   CA   C   13   54.8840    0.0000   .   1   .   .   .   .   .   168   ASP   CA   .   53525   1
      494   .   1   .   1   168   168   ASP   CB   C   13   41.3170    0.0000   .   1   .   .   .   .   .   168   ASP   CB   .   53525   1
      495   .   1   .   1   169   169   THR   H    H   1    8.1120     0.0000   .   1   .   .   .   .   .   169   THR   H    .   53525   1
      496   .   1   .   1   169   169   THR   CA   C   13   61.8260    0.0000   .   1   .   .   .   .   .   169   THR   CA   .   53525   1
      497   .   1   .   1   169   169   THR   CB   C   13   69.9240    0.0000   .   1   .   .   .   .   .   169   THR   CB   .   53525   1
      498   .   1   .   1   169   169   THR   N    N   15   114.0230   0.0000   .   1   .   .   .   .   .   169   THR   N    .   53525   1
      499   .   1   .   1   189   189   LYS   CA   C   13   56.3370    0.0000   .   1   .   .   .   .   .   189   LYS   CA   .   53525   1
      500   .   1   .   1   189   189   LYS   CB   C   13   33.0030    0.0000   .   1   .   .   .   .   .   189   LYS   CB   .   53525   1
      501   .   1   .   1   190   190   ALA   H    H   1    8.3070     0.0000   .   1   .   .   .   .   .   190   ALA   H    .   53525   1
      502   .   1   .   1   190   190   ALA   CA   C   13   52.7540    0.0000   .   1   .   .   .   .   .   190   ALA   CA   .   53525   1
      503   .   1   .   1   190   190   ALA   CB   C   13   19.0400    0.0000   .   1   .   .   .   .   .   190   ALA   CB   .   53525   1
      504   .   1   .   1   190   190   ALA   N    N   15   125.0640   0.0000   .   1   .   .   .   .   .   190   ALA   N    .   53525   1
      505   .   1   .   1   191   191   GLY   H    H   1    8.3690     0.0000   .   1   .   .   .   .   .   191   GLY   H    .   53525   1
      506   .   1   .   1   191   191   GLY   CA   C   13   45.4050    0.0000   .   1   .   .   .   .   .   191   GLY   CA   .   53525   1
      507   .   1   .   1   191   191   GLY   N    N   15   108.1180   0.0000   .   1   .   .   .   .   .   191   GLY   N    .   53525   1
      508   .   1   .   1   192   192   ARG   H    H   1    8.0340     0.0000   .   1   .   .   .   .   .   192   ARG   H    .   53525   1
      509   .   1   .   1   192   192   ARG   CA   C   13   56.1520    0.0000   .   1   .   .   .   .   .   192   ARG   CA   .   53525   1
      510   .   1   .   1   192   192   ARG   CB   C   13   31.0730    0.0000   .   1   .   .   .   .   .   192   ARG   CB   .   53525   1
      511   .   1   .   1   192   192   ARG   N    N   15   120.7610   0.0000   .   1   .   .   .   .   .   192   ARG   N    .   53525   1
      512   .   1   .   1   193   193   VAL   H    H   1    7.9910     0.0000   .   1   .   .   .   .   .   193   VAL   H    .   53525   1
      513   .   1   .   1   193   193   VAL   CA   C   13   62.1020    0.0000   .   1   .   .   .   .   .   193   VAL   CA   .   53525   1
      514   .   1   .   1   193   193   VAL   CB   C   13   32.8500    0.0000   .   1   .   .   .   .   .   193   VAL   CB   .   53525   1
      515   .   1   .   1   193   193   VAL   N    N   15   122.3770   0.0000   .   1   .   .   .   .   .   193   VAL   N    .   53525   1
      516   .   1   .   1   194   194   ASP   H    H   1    8.3200     0.0000   .   1   .   .   .   .   .   194   ASP   H    .   53525   1
      517   .   1   .   1   194   194   ASP   CA   C   13   53.9640    0.0000   .   1   .   .   .   .   .   194   ASP   CA   .   53525   1
      518   .   1   .   1   194   194   ASP   CB   C   13   41.2080    0.0000   .   1   .   .   .   .   .   194   ASP   CB   .   53525   1
      519   .   1   .   1   194   194   ASP   N    N   15   124.0300   0.0000   .   1   .   .   .   .   .   194   ASP   N    .   53525   1
      520   .   1   .   1   195   195   LEU   H    H   1    8.0570     0.0000   .   1   .   .   .   .   .   195   LEU   H    .   53525   1
      521   .   1   .   1   195   195   LEU   CA   C   13   55.1360    0.0000   .   1   .   .   .   .   .   195   LEU   CA   .   53525   1
      522   .   1   .   1   195   195   LEU   CB   C   13   42.3070    0.0000   .   1   .   .   .   .   .   195   LEU   CB   .   53525   1
      523   .   1   .   1   195   195   LEU   N    N   15   122.2910   0.0000   .   1   .   .   .   .   .   195   LEU   N    .   53525   1
      524   .   1   .   1   196   196   VAL   H    H   1    8.0340     0.0000   .   1   .   .   .   .   .   196   VAL   H    .   53525   1
      525   .   1   .   1   196   196   VAL   CA   C   13   62.1020    0.0000   .   1   .   .   .   .   .   196   VAL   CA   .   53525   1
      526   .   1   .   1   196   196   VAL   CB   C   13   32.9230    0.0000   .   1   .   .   .   .   .   196   VAL   CB   .   53525   1
      527   .   1   .   1   196   196   VAL   N    N   15   120.7680   0.0000   .   1   .   .   .   .   .   196   VAL   N    .   53525   1
      528   .   1   .   1   197   197   ASP   H    H   1    8.4150     0.0000   .   1   .   .   .   .   .   197   ASP   H    .   53525   1
      529   .   1   .   1   197   197   ASP   CA   C   13   54.1840    0.0000   .   1   .   .   .   .   .   197   ASP   CA   .   53525   1
      530   .   1   .   1   197   197   ASP   CB   C   13   41.2080    0.0000   .   1   .   .   .   .   .   197   ASP   CB   .   53525   1
      531   .   1   .   1   197   197   ASP   N    N   15   123.3650   0.0000   .   1   .   .   .   .   .   197   ASP   N    .   53525   1
      532   .   1   .   1   198   198   GLU   H    H   1    8.5330     0.0000   .   1   .   .   .   .   .   198   GLU   H    .   53525   1
      533   .   1   .   1   198   198   GLU   CA   C   13   56.9700    0.0000   .   1   .   .   .   .   .   198   GLU   CA   .   53525   1
      534   .   1   .   1   198   198   GLU   CB   C   13   29.9910    0.0000   .   1   .   .   .   .   .   198   GLU   CB   .   53525   1
      535   .   1   .   1   198   198   GLU   N    N   15   122.3930   0.0000   .   1   .   .   .   .   .   198   GLU   N    .   53525   1
      536   .   1   .   1   199   199   SER   H    H   1    8.4100     0.0000   .   1   .   .   .   .   .   199   SER   H    .   53525   1
      537   .   1   .   1   199   199   SER   CA   C   13   59.4610    0.0000   .   1   .   .   .   .   .   199   SER   CA   .   53525   1
      538   .   1   .   1   199   199   SER   CB   C   13   63.8600    0.0000   .   1   .   .   .   .   .   199   SER   CB   .   53525   1
      539   .   1   .   1   199   199   SER   N    N   15   116.3910   0.0000   .   1   .   .   .   .   .   199   SER   N    .   53525   1
      540   .   1   .   1   200   200   GLY   H    H   1    8.2640     0.0000   .   1   .   .   .   .   .   200   GLY   H    .   53525   1
      541   .   1   .   1   200   200   GLY   CA   C   13   45.3860    0.0000   .   1   .   .   .   .   .   200   GLY   CA   .   53525   1
      542   .   1   .   1   200   200   GLY   N    N   15   110.1870   0.0000   .   1   .   .   .   .   .   200   GLY   N    .   53525   1
      543   .   1   .   1   216   216   GLN   CA   C   13   56.7890    0.0000   .   1   .   .   .   .   .   216   GLN   CA   .   53525   1
      544   .   1   .   1   216   216   GLN   CB   C   13   30.2520    0.0000   .   1   .   .   .   .   .   216   GLN   CB   .   53525   1
      545   .   1   .   1   217   217   GLY   H    H   1    8.4750     0.0000   .   1   .   .   .   .   .   217   GLY   H    .   53525   1
      546   .   1   .   1   217   217   GLY   CA   C   13   45.4320    0.0000   .   1   .   .   .   .   .   217   GLY   CA   .   53525   1
      547   .   1   .   1   217   217   GLY   N    N   15   110.0610   0.0000   .   1   .   .   .   .   .   217   GLY   N    .   53525   1
      548   .   1   .   1   218   218   GLY   H    H   1    8.2390     0.0000   .   1   .   .   .   .   .   218   GLY   H    .   53525   1
      549   .   1   .   1   218   218   GLY   CA   C   13   45.3860    0.0000   .   1   .   .   .   .   .   218   GLY   CA   .   53525   1
      550   .   1   .   1   218   218   GLY   N    N   15   109.0700   0.0000   .   1   .   .   .   .   .   218   GLY   N    .   53525   1
      551   .   1   .   1   219   219   LYS   H    H   1    7.0900     0.0000   .   1   .   .   .   .   .   219   LYS   H    .   53525   1
      552   .   1   .   1   219   219   LYS   CA   C   13   57.6290    0.0000   .   1   .   .   .   .   .   219   LYS   CA   .   53525   1
      553   .   1   .   1   219   219   LYS   CB   C   13   33.8020    0.0000   .   1   .   .   .   .   .   219   LYS   CB   .   53525   1
      554   .   1   .   1   219   219   LYS   N    N   15   125.7380   0.0000   .   1   .   .   .   .   .   219   LYS   N    .   53525   1
   stop_
save_