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                      30286
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'    .   .   isotropic   30286   1
      2    '3D HNCA'           .   .   isotropic   30286   1
      3    '3D HN(CO)CA'       .   .   isotropic   30286   1
      4    '3D HNCO'           .   .   isotropic   30286   1
      5    '3D HN(CA)CO'       .   .   isotropic   30286   1
      6    '3D HNCACB'         .   .   isotropic   30286   1
      7    '3D 1H-15N NOESY'   .   .   isotropic   30286   1
      8    '2D 1H-15N HSQC'    .   .   isotropic   30286   1
      9    '2D 1H-15N HSQC'    .   .   isotropic   30286   1
      10   '2D 1H-15N HSQC'    .   .   isotropic   30286   1
   stop_

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

      1     .   1   1   3     3     LEU   C     C   13   178.0755   0.012   .   1   .   .   .   .   A   3     LEU   C     .   30286   1
      2     .   1   1   3     3     LEU   CA    C   13   57.3567    0.012   .   1   .   .   .   .   A   3     LEU   CA    .   30286   1
      3     .   1   1   4     4     SER   H     H   1    8.0567     0.007   .   1   .   .   .   .   A   4     SER   H     .   30286   1
      4     .   1   1   4     4     SER   C     C   13   175.8908   0.012   .   1   .   .   .   .   A   4     SER   C     .   30286   1
      5     .   1   1   4     4     SER   CA    C   13   61.0398    0.012   .   1   .   .   .   .   A   4     SER   CA    .   30286   1
      6     .   1   1   4     4     SER   N     N   15   114.8515   0.086   .   1   .   .   .   .   A   4     SER   N     .   30286   1
      7     .   1   1   5     5     LEU   H     H   1    7.8359     0.007   .   1   .   .   .   .   A   5     LEU   H     .   30286   1
      8     .   1   1   5     5     LEU   C     C   13   178.8969   0.012   .   1   .   .   .   .   A   5     LEU   C     .   30286   1
      9     .   1   1   5     5     LEU   CA    C   13   57.6922    0.012   .   1   .   .   .   .   A   5     LEU   CA    .   30286   1
      10    .   1   1   5     5     LEU   N     N   15   121.4909   0.086   .   1   .   .   .   .   A   5     LEU   N     .   30286   1
      11    .   1   1   6     6     THR   H     H   1    7.7679     0.007   .   1   .   .   .   .   A   6     THR   H     .   30286   1
      12    .   1   1   6     6     THR   C     C   13   176.1707   0.012   .   1   .   .   .   .   A   6     THR   C     .   30286   1
      13    .   1   1   6     6     THR   CA    C   13   67.1206    0.012   .   1   .   .   .   .   A   6     THR   CA    .   30286   1
      14    .   1   1   6     6     THR   N     N   15   114.9943   0.086   .   1   .   .   .   .   A   6     THR   N     .   30286   1
      15    .   1   1   7     7     ALA   H     H   1    8.1286     0.007   .   1   .   .   .   .   A   7     ALA   H     .   30286   1
      16    .   1   1   7     7     ALA   C     C   13   178.3933   0.012   .   1   .   .   .   .   A   7     ALA   C     .   30286   1
      17    .   1   1   7     7     ALA   CA    C   13   55.1229    0.012   .   1   .   .   .   .   A   7     ALA   CA    .   30286   1
      18    .   1   1   7     7     ALA   CB    C   13   17.0440    0.012   .   1   .   .   .   .   A   7     ALA   CB    .   30286   1
      19    .   1   1   7     7     ALA   N     N   15   123.1655   0.086   .   1   .   .   .   .   A   7     ALA   N     .   30286   1
      20    .   1   1   8     8     ALA   H     H   1    7.5572     0.007   .   1   .   .   .   .   A   8     ALA   H     .   30286   1
      21    .   1   1   8     8     ALA   C     C   13   178.7050   0.012   .   1   .   .   .   .   A   8     ALA   C     .   30286   1
      22    .   1   1   8     8     ALA   CA    C   13   55.2792    0.012   .   1   .   .   .   .   A   8     ALA   CA    .   30286   1
      23    .   1   1   8     8     ALA   CB    C   13   17.2805    0.012   .   1   .   .   .   .   A   8     ALA   CB    .   30286   1
      24    .   1   1   8     8     ALA   N     N   15   119.7418   0.086   .   1   .   .   .   .   A   8     ALA   N     .   30286   1
      25    .   1   1   9     9     PHE   H     H   1    7.8860     0.007   .   1   .   .   .   .   A   9     PHE   H     .   30286   1
      26    .   1   1   9     9     PHE   C     C   13   178.1645   0.012   .   1   .   .   .   .   A   9     PHE   C     .   30286   1
      27    .   1   1   9     9     PHE   CA    C   13   60.3629    0.012   .   1   .   .   .   .   A   9     PHE   CA    .   30286   1
      28    .   1   1   9     9     PHE   CB    C   13   38.5869    0.012   .   1   .   .   .   .   A   9     PHE   CB    .   30286   1
      29    .   1   1   9     9     PHE   N     N   15   118.2186   0.086   .   1   .   .   .   .   A   9     PHE   N     .   30286   1
      30    .   1   1   10    10    LEU   H     H   1    8.5266     0.007   .   1   .   .   .   .   A   10    LEU   H     .   30286   1
      31    .   1   1   10    10    LEU   C     C   13   178.4125   0.012   .   1   .   .   .   .   A   10    LEU   C     .   30286   1
      32    .   1   1   10    10    LEU   CA    C   13   57.2785    0.012   .   1   .   .   .   .   A   10    LEU   CA    .   30286   1
      33    .   1   1   10    10    LEU   CB    C   13   40.0556    0.012   .   1   .   .   .   .   A   10    LEU   CB    .   30286   1
      34    .   1   1   10    10    LEU   N     N   15   119.4293   0.086   .   1   .   .   .   .   A   10    LEU   N     .   30286   1
      35    .   1   1   11    11    ALA   H     H   1    8.4709     0.007   .   1   .   .   .   .   A   11    ALA   H     .   30286   1
      36    .   1   1   11    11    ALA   C     C   13   180.2336   0.012   .   1   .   .   .   .   A   11    ALA   C     .   30286   1
      37    .   1   1   11    11    ALA   CA    C   13   54.7775    0.012   .   1   .   .   .   .   A   11    ALA   CA    .   30286   1
      38    .   1   1   11    11    ALA   CB    C   13   15.8886    0.012   .   1   .   .   .   .   A   11    ALA   CB    .   30286   1
      39    .   1   1   11    11    ALA   N     N   15   120.5532   0.086   .   1   .   .   .   .   A   11    ALA   N     .   30286   1
      40    .   1   1   12    12    GLY   H     H   1    8.0146     0.007   .   1   .   .   .   .   A   12    GLY   H     .   30286   1
      41    .   1   1   12    12    GLY   C     C   13   173.9876   0.012   .   1   .   .   .   .   A   12    GLY   C     .   30286   1
      42    .   1   1   12    12    GLY   CA    C   13   47.6042    0.012   .   1   .   .   .   .   A   12    GLY   CA    .   30286   1
      43    .   1   1   12    12    GLY   N     N   15   111.9927   0.086   .   1   .   .   .   .   A   12    GLY   N     .   30286   1
      44    .   1   1   13    13    VAL   H     H   1    7.3699     0.007   .   1   .   .   .   .   A   13    VAL   H     .   30286   1
      45    .   1   1   13    13    VAL   C     C   13   178.5202   0.012   .   1   .   .   .   .   A   13    VAL   C     .   30286   1
      46    .   1   1   13    13    VAL   CA    C   13   65.9506    0.012   .   1   .   .   .   .   A   13    VAL   CA    .   30286   1
      47    .   1   1   13    13    VAL   CB    C   13   29.7855    0.012   .   1   .   .   .   .   A   13    VAL   CB    .   30286   1
      48    .   1   1   13    13    VAL   N     N   15   122.6898   0.086   .   1   .   .   .   .   A   13    VAL   N     .   30286   1
      49    .   1   1   14    14    LEU   H     H   1    8.1765     0.007   .   1   .   .   .   .   A   14    LEU   H     .   30286   1
      50    .   1   1   14    14    LEU   C     C   13   178.6482   0.012   .   1   .   .   .   .   A   14    LEU   C     .   30286   1
      51    .   1   1   14    14    LEU   CA    C   13   56.8611    0.012   .   1   .   .   .   .   A   14    LEU   CA    .   30286   1
      52    .   1   1   14    14    LEU   CB    C   13   40.1155    0.012   .   1   .   .   .   .   A   14    LEU   CB    .   30286   1
      53    .   1   1   14    14    LEU   N     N   15   115.5462   0.086   .   1   .   .   .   .   A   14    LEU   N     .   30286   1
      54    .   1   1   15    15    SER   H     H   1    7.5837     0.007   .   1   .   .   .   .   A   15    SER   H     .   30286   1
      55    .   1   1   15    15    SER   C     C   13   174.8875   0.012   .   1   .   .   .   .   A   15    SER   C     .   30286   1
      56    .   1   1   15    15    SER   CA    C   13   62.3237    0.012   .   1   .   .   .   .   A   15    SER   CA    .   30286   1
      57    .   1   1   15    15    SER   N     N   15   114.1932   0.086   .   1   .   .   .   .   A   15    SER   N     .   30286   1
      58    .   1   1   16    16    PHE   H     H   1    7.5027     0.007   .   1   .   .   .   .   A   16    PHE   H     .   30286   1
      59    .   1   1   16    16    PHE   C     C   13   172.6395   0.012   .   1   .   .   .   .   A   16    PHE   C     .   30286   1
      60    .   1   1   16    16    PHE   CA    C   13   59.9424    0.012   .   1   .   .   .   .   A   16    PHE   CA    .   30286   1
      61    .   1   1   16    16    PHE   CB    C   13   39.2596    0.012   .   1   .   .   .   .   A   16    PHE   CB    .   30286   1
      62    .   1   1   16    16    PHE   N     N   15   123.7369   0.086   .   1   .   .   .   .   A   16    PHE   N     .   30286   1
      63    .   1   1   17    17    LEU   H     H   1    6.9335     0.007   .   1   .   .   .   .   A   17    LEU   H     .   30286   1
      64    .   1   1   17    17    LEU   C     C   13   175.1984   0.012   .   1   .   .   .   .   A   17    LEU   C     .   30286   1
      65    .   1   1   17    17    LEU   CA    C   13   53.6452    0.012   .   1   .   .   .   .   A   17    LEU   CA    .   30286   1
      66    .   1   1   17    17    LEU   CB    C   13   39.8268    0.012   .   1   .   .   .   .   A   17    LEU   CB    .   30286   1
      67    .   1   1   17    17    LEU   N     N   15   111.6086   0.086   .   1   .   .   .   .   A   17    LEU   N     .   30286   1
      68    .   1   1   18    18    SER   H     H   1    7.1503     0.007   .   1   .   .   .   .   A   18    SER   H     .   30286   1
      69    .   1   1   18    18    SER   CA    C   13   56.6316    0.012   .   1   .   .   .   .   A   18    SER   CA    .   30286   1
      70    .   1   1   18    18    SER   CB    C   13   62.9404    0.012   .   1   .   .   .   .   A   18    SER   CB    .   30286   1
      71    .   1   1   18    18    SER   N     N   15   111.9611   0.086   .   1   .   .   .   .   A   18    SER   N     .   30286   1
      72    .   1   1   20    20    CYS   H     H   1    7.0656     0.007   .   1   .   .   .   .   A   20    CYS   H     .   30286   1
      73    .   1   1   20    20    CYS   CA    C   13   55.9177    0.012   .   1   .   .   .   .   A   20    CYS   CA    .   30286   1
      74    .   1   1   20    20    CYS   N     N   15   108.2934   0.086   .   1   .   .   .   .   A   20    CYS   N     .   30286   1
      75    .   1   1   23    23    PRO   C     C   13   176.5423   0.012   .   1   .   .   .   .   A   23    PRO   C     .   30286   1
      76    .   1   1   23    23    PRO   CA    C   13   63.5686    0.012   .   1   .   .   .   .   A   23    PRO   CA    .   30286   1
      77    .   1   1   24    24    LEU   H     H   1    7.2369     0.007   .   1   .   .   .   .   A   24    LEU   H     .   30286   1
      78    .   1   1   24    24    LEU   C     C   13   178.7556   0.012   .   1   .   .   .   .   A   24    LEU   C     .   30286   1
      79    .   1   1   24    24    LEU   CA    C   13   58.8881    0.012   .   1   .   .   .   .   A   24    LEU   CA    .   30286   1
      80    .   1   1   24    24    LEU   CB    C   13   39.0081    0.012   .   1   .   .   .   .   A   24    LEU   CB    .   30286   1
      81    .   1   1   24    24    LEU   N     N   15   120.6852   0.086   .   1   .   .   .   .   A   24    LEU   N     .   30286   1
      82    .   1   1   25    25    VAL   H     H   1    8.0735     0.007   .   1   .   .   .   .   A   25    VAL   H     .   30286   1
      83    .   1   1   25    25    VAL   CA    C   13   68.4179    0.012   .   1   .   .   .   .   A   25    VAL   CA    .   30286   1
      84    .   1   1   25    25    VAL   N     N   15   122.2736   0.086   .   1   .   .   .   .   A   25    VAL   N     .   30286   1
      85    .   1   1   26    26    PRO   C     C   13   176.6897   0.012   .   1   .   .   .   .   A   26    PRO   C     .   30286   1
      86    .   1   1   27    27    THR   H     H   1    7.2853     0.007   .   1   .   .   .   .   A   27    THR   H     .   30286   1
      87    .   1   1   27    27    THR   C     C   13   175.5878   0.012   .   1   .   .   .   .   A   27    THR   C     .   30286   1
      88    .   1   1   27    27    THR   CA    C   13   67.2805    0.012   .   1   .   .   .   .   A   27    THR   CA    .   30286   1
      89    .   1   1   27    27    THR   N     N   15   112.2731   0.086   .   1   .   .   .   .   A   27    THR   N     .   30286   1
      90    .   1   1   28    28    TYR   H     H   1    7.6156     0.007   .   1   .   .   .   .   A   28    TYR   H     .   30286   1
      91    .   1   1   28    28    TYR   C     C   13   175.9450   0.012   .   1   .   .   .   .   A   28    TYR   C     .   30286   1
      92    .   1   1   28    28    TYR   CA    C   13   60.3884    0.012   .   1   .   .   .   .   A   28    TYR   CA    .   30286   1
      93    .   1   1   28    28    TYR   N     N   15   122.1697   0.086   .   1   .   .   .   .   A   28    TYR   N     .   30286   1
      94    .   1   1   29    29    LEU   H     H   1    8.0479     0.007   .   1   .   .   .   .   A   29    LEU   H     .   30286   1
      95    .   1   1   29    29    LEU   C     C   13   178.6614   0.012   .   1   .   .   .   .   A   29    LEU   C     .   30286   1
      96    .   1   1   29    29    LEU   CA    C   13   57.7462    0.012   .   1   .   .   .   .   A   29    LEU   CA    .   30286   1
      97    .   1   1   29    29    LEU   CB    C   13   41.1037    0.012   .   1   .   .   .   .   A   29    LEU   CB    .   30286   1
      98    .   1   1   29    29    LEU   N     N   15   118.3700   0.086   .   1   .   .   .   .   A   29    LEU   N     .   30286   1
      99    .   1   1   30    30    PHE   H     H   1    8.3240     0.007   .   1   .   .   .   .   A   30    PHE   H     .   30286   1
      100   .   1   1   30    30    PHE   C     C   13   178.2471   0.012   .   1   .   .   .   .   A   30    PHE   C     .   30286   1
      101   .   1   1   30    30    PHE   CA    C   13   60.3786    0.012   .   1   .   .   .   .   A   30    PHE   CA    .   30286   1
      102   .   1   1   30    30    PHE   N     N   15   117.6581   0.086   .   1   .   .   .   .   A   30    PHE   N     .   30286   1
      103   .   1   1   31    31    TYR   H     H   1    8.1449     0.007   .   1   .   .   .   .   A   31    TYR   H     .   30286   1
      104   .   1   1   31    31    TYR   C     C   13   177.2734   0.012   .   1   .   .   .   .   A   31    TYR   C     .   30286   1
      105   .   1   1   31    31    TYR   CA    C   13   61.4194    0.012   .   1   .   .   .   .   A   31    TYR   CA    .   30286   1
      106   .   1   1   31    31    TYR   CB    C   13   37.6189    0.012   .   1   .   .   .   .   A   31    TYR   CB    .   30286   1
      107   .   1   1   31    31    TYR   N     N   15   120.1364   0.086   .   1   .   .   .   .   A   31    TYR   N     .   30286   1
      108   .   1   1   32    32    LEU   H     H   1    7.8742     0.007   .   1   .   .   .   .   A   32    LEU   H     .   30286   1
      109   .   1   1   32    32    LEU   C     C   13   179.2730   0.012   .   1   .   .   .   .   A   32    LEU   C     .   30286   1
      110   .   1   1   32    32    LEU   CA    C   13   56.7161    0.012   .   1   .   .   .   .   A   32    LEU   CA    .   30286   1
      111   .   1   1   32    32    LEU   CB    C   13   40.9789    0.012   .   1   .   .   .   .   A   32    LEU   CB    .   30286   1
      112   .   1   1   32    32    LEU   N     N   15   117.4006   0.086   .   1   .   .   .   .   A   32    LEU   N     .   30286   1
      113   .   1   1   33    33    GLY   H     H   1    7.8705     0.007   .   1   .   .   .   .   A   33    GLY   H     .   30286   1
      114   .   1   1   33    33    GLY   C     C   13   173.9894   0.012   .   1   .   .   .   .   A   33    GLY   C     .   30286   1
      115   .   1   1   33    33    GLY   CA    C   13   45.8418    0.012   .   1   .   .   .   .   A   33    GLY   CA    .   30286   1
      116   .   1   1   33    33    GLY   N     N   15   103.9780   0.086   .   1   .   .   .   .   A   33    GLY   N     .   30286   1
      117   .   1   1   34    34    GLY   H     H   1    7.5643     0.007   .   1   .   .   .   .   A   34    GLY   H     .   30286   1
      118   .   1   1   34    34    GLY   C     C   13   173.7959   0.012   .   1   .   .   .   .   A   34    GLY   C     .   30286   1
      119   .   1   1   34    34    GLY   CA    C   13   44.7734    0.012   .   1   .   .   .   .   A   34    GLY   CA    .   30286   1
      120   .   1   1   34    34    GLY   N     N   15   106.8676   0.086   .   1   .   .   .   .   A   34    GLY   N     .   30286   1
      121   .   1   1   35    35    ALA   H     H   1    7.5548     0.007   .   1   .   .   .   .   A   35    ALA   H     .   30286   1
      122   .   1   1   35    35    ALA   CA    C   13   52.0999    0.012   .   1   .   .   .   .   A   35    ALA   CA    .   30286   1
      123   .   1   1   35    35    ALA   N     N   15   123.5919   0.086   .   1   .   .   .   .   A   35    ALA   N     .   30286   1
      124   .   1   1   39    39    PRO   C     C   13   178.1358   0.012   .   1   .   .   .   .   A   39    PRO   C     .   30286   1
      125   .   1   1   39    39    PRO   CA    C   13   65.6284    0.012   .   1   .   .   .   .   A   39    PRO   CA    .   30286   1
      126   .   1   1   40    40    LEU   H     H   1    8.2975     0.007   .   1   .   .   .   .   A   40    LEU   H     .   30286   1
      127   .   1   1   40    40    LEU   C     C   13   177.9148   0.012   .   1   .   .   .   .   A   40    LEU   C     .   30286   1
      128   .   1   1   40    40    LEU   CA    C   13   57.7443    0.012   .   1   .   .   .   .   A   40    LEU   CA    .   30286   1
      129   .   1   1   40    40    LEU   CB    C   13   40.8781    0.012   .   1   .   .   .   .   A   40    LEU   CB    .   30286   1
      130   .   1   1   40    40    LEU   N     N   15   116.1061   0.086   .   1   .   .   .   .   A   40    LEU   N     .   30286   1
      131   .   1   1   41    41    PHE   H     H   1    7.2527     0.007   .   1   .   .   .   .   A   41    PHE   H     .   30286   1
      132   .   1   1   41    41    PHE   C     C   13   177.2490   0.012   .   1   .   .   .   .   A   41    PHE   C     .   30286   1
      133   .   1   1   41    41    PHE   CA    C   13   59.9849    0.012   .   1   .   .   .   .   A   41    PHE   CA    .   30286   1
      134   .   1   1   41    41    PHE   N     N   15   117.1039   0.086   .   1   .   .   .   .   A   41    PHE   N     .   30286   1
      135   .   1   1   42    42    ASN   H     H   1    7.8580     0.007   .   1   .   .   .   .   A   42    ASN   H     .   30286   1
      136   .   1   1   42    42    ASN   C     C   13   177.5520   0.012   .   1   .   .   .   .   A   42    ASN   C     .   30286   1
      137   .   1   1   42    42    ASN   CA    C   13   56.3485    0.012   .   1   .   .   .   .   A   42    ASN   CA    .   30286   1
      138   .   1   1   42    42    ASN   CB    C   13   37.9415    0.012   .   1   .   .   .   .   A   42    ASN   CB    .   30286   1
      139   .   1   1   42    42    ASN   N     N   15   116.8150   0.086   .   1   .   .   .   .   A   42    ASN   N     .   30286   1
      140   .   1   1   43    43    ALA   H     H   1    8.4598     0.007   .   1   .   .   .   .   A   43    ALA   H     .   30286   1
      141   .   1   1   43    43    ALA   C     C   13   179.0703   0.012   .   1   .   .   .   .   A   43    ALA   C     .   30286   1
      142   .   1   1   43    43    ALA   CA    C   13   55.1031    0.012   .   1   .   .   .   .   A   43    ALA   CA    .   30286   1
      143   .   1   1   43    43    ALA   CB    C   13   17.0570    0.012   .   1   .   .   .   .   A   43    ALA   CB    .   30286   1
      144   .   1   1   43    43    ALA   N     N   15   121.8140   0.086   .   1   .   .   .   .   A   43    ALA   N     .   30286   1
      145   .   1   1   44    44    LEU   H     H   1    7.6560     0.007   .   1   .   .   .   .   A   44    LEU   H     .   30286   1
      146   .   1   1   44    44    LEU   C     C   13   177.9063   0.012   .   1   .   .   .   .   A   44    LEU   C     .   30286   1
      147   .   1   1   44    44    LEU   CA    C   13   57.9715    0.012   .   1   .   .   .   .   A   44    LEU   CA    .   30286   1
      148   .   1   1   44    44    LEU   CB    C   13   39.8956    0.012   .   1   .   .   .   .   A   44    LEU   CB    .   30286   1
      149   .   1   1   44    44    LEU   N     N   15   116.7985   0.086   .   1   .   .   .   .   A   44    LEU   N     .   30286   1
      150   .   1   1   45    45    PHE   H     H   1    7.4809     0.007   .   1   .   .   .   .   A   45    PHE   H     .   30286   1
      151   .   1   1   45    45    PHE   C     C   13   177.2253   0.012   .   1   .   .   .   .   A   45    PHE   C     .   30286   1
      152   .   1   1   45    45    PHE   CA    C   13   62.4682    0.012   .   1   .   .   .   .   A   45    PHE   CA    .   30286   1
      153   .   1   1   45    45    PHE   CB    C   13   38.9219    0.012   .   1   .   .   .   .   A   45    PHE   CB    .   30286   1
      154   .   1   1   45    45    PHE   N     N   15   116.3185   0.086   .   1   .   .   .   .   A   45    PHE   N     .   30286   1
      155   .   1   1   46    46    PHE   H     H   1    7.9626     0.007   .   1   .   .   .   .   A   46    PHE   H     .   30286   1
      156   .   1   1   46    46    PHE   C     C   13   176.5430   0.012   .   1   .   .   .   .   A   46    PHE   C     .   30286   1
      157   .   1   1   46    46    PHE   CA    C   13   60.9953    0.012   .   1   .   .   .   .   A   46    PHE   CA    .   30286   1
      158   .   1   1   46    46    PHE   CB    C   13   38.4980    0.012   .   1   .   .   .   .   A   46    PHE   CB    .   30286   1
      159   .   1   1   46    46    PHE   N     N   15   121.8006   0.086   .   1   .   .   .   .   A   46    PHE   N     .   30286   1
      160   .   1   1   47    47    ILE   H     H   1    8.0265     0.007   .   1   .   .   .   .   A   47    ILE   H     .   30286   1
      161   .   1   1   47    47    ILE   C     C   13   177.4815   0.012   .   1   .   .   .   .   A   47    ILE   C     .   30286   1
      162   .   1   1   47    47    ILE   CA    C   13   62.8638    0.012   .   1   .   .   .   .   A   47    ILE   CA    .   30286   1
      163   .   1   1   47    47    ILE   N     N   15   119.2602   0.086   .   1   .   .   .   .   A   47    ILE   N     .   30286   1
      164   .   1   1   48    48    LEU   H     H   1    7.9538     0.007   .   1   .   .   .   .   A   48    LEU   H     .   30286   1
      165   .   1   1   48    48    LEU   C     C   13   177.6024   0.012   .   1   .   .   .   .   A   48    LEU   C     .   30286   1
      166   .   1   1   48    48    LEU   CA    C   13   57.4078    0.012   .   1   .   .   .   .   A   48    LEU   CA    .   30286   1
      167   .   1   1   48    48    LEU   N     N   15   119.2658   0.086   .   1   .   .   .   .   A   48    LEU   N     .   30286   1
      168   .   1   1   49    49    GLY   H     H   1    7.6272     0.007   .   1   .   .   .   .   A   49    GLY   H     .   30286   1
      169   .   1   1   49    49    GLY   C     C   13   174.3845   0.012   .   1   .   .   .   .   A   49    GLY   C     .   30286   1
      170   .   1   1   49    49    GLY   CA    C   13   46.8911    0.012   .   1   .   .   .   .   A   49    GLY   CA    .   30286   1
      171   .   1   1   49    49    GLY   N     N   15   107.0665   0.086   .   1   .   .   .   .   A   49    GLY   N     .   30286   1
      172   .   1   1   50    50    PHE   H     H   1    7.2512     0.007   .   1   .   .   .   .   A   50    PHE   H     .   30286   1
      173   .   1   1   50    50    PHE   C     C   13   177.1502   0.012   .   1   .   .   .   .   A   50    PHE   C     .   30286   1
      174   .   1   1   50    50    PHE   CA    C   13   58.6065    0.012   .   1   .   .   .   .   A   50    PHE   CA    .   30286   1
      175   .   1   1   50    50    PHE   N     N   15   118.0556   0.086   .   1   .   .   .   .   A   50    PHE   N     .   30286   1
      176   .   1   1   51    51    GLY   C     C   13   174.6092   0.012   .   1   .   .   .   .   A   51    GLY   C     .   30286   1
      177   .   1   1   51    51    GLY   CA    C   13   46.8572    0.012   .   1   .   .   .   .   A   51    GLY   CA    .   30286   1
      178   .   1   1   52    52    ALA   H     H   1    8.4436     0.007   .   1   .   .   .   .   A   52    ALA   H     .   30286   1
      179   .   1   1   52    52    ALA   C     C   13   179.0866   0.012   .   1   .   .   .   .   A   52    ALA   C     .   30286   1
      180   .   1   1   52    52    ALA   CA    C   13   55.2247    0.012   .   1   .   .   .   .   A   52    ALA   CA    .   30286   1
      181   .   1   1   52    52    ALA   CB    C   13   16.6651    0.012   .   1   .   .   .   .   A   52    ALA   CB    .   30286   1
      182   .   1   1   52    52    ALA   N     N   15   122.3161   0.086   .   1   .   .   .   .   A   52    ALA   N     .   30286   1
      183   .   1   1   53    53    VAL   H     H   1    6.8903     0.007   .   1   .   .   .   .   A   53    VAL   H     .   30286   1
      184   .   1   1   53    53    VAL   C     C   13   177.4011   0.012   .   1   .   .   .   .   A   53    VAL   C     .   30286   1
      185   .   1   1   53    53    VAL   CA    C   13   66.8838    0.012   .   1   .   .   .   .   A   53    VAL   CA    .   30286   1
      186   .   1   1   53    53    VAL   CB    C   13   29.7147    0.012   .   1   .   .   .   .   A   53    VAL   CB    .   30286   1
      187   .   1   1   53    53    VAL   N     N   15   115.7539   0.086   .   1   .   .   .   .   A   53    VAL   N     .   30286   1
      188   .   1   1   54    54    PHE   C     C   13   177.4824   0.012   .   1   .   .   .   .   A   54    PHE   C     .   30286   1
      189   .   1   1   54    54    PHE   CA    C   13   59.8613    0.012   .   1   .   .   .   .   A   54    PHE   CA    .   30286   1
      190   .   1   1   55    55    PHE   H     H   1    8.3271     0.007   .   1   .   .   .   .   A   55    PHE   H     .   30286   1
      191   .   1   1   55    55    PHE   C     C   13   176.8886   0.012   .   1   .   .   .   .   A   55    PHE   C     .   30286   1
      192   .   1   1   55    55    PHE   CA    C   13   61.4277    0.012   .   1   .   .   .   .   A   55    PHE   CA    .   30286   1
      193   .   1   1   55    55    PHE   CB    C   13   39.2533    0.012   .   1   .   .   .   .   A   55    PHE   CB    .   30286   1
      194   .   1   1   55    55    PHE   N     N   15   117.1849   0.086   .   1   .   .   .   .   A   55    PHE   N     .   30286   1
      195   .   1   1   56    56    LEU   H     H   1    8.0105     0.007   .   1   .   .   .   .   A   56    LEU   H     .   30286   1
      196   .   1   1   56    56    LEU   C     C   13   177.7032   0.012   .   1   .   .   .   .   A   56    LEU   C     .   30286   1
      197   .   1   1   56    56    LEU   CA    C   13   57.5455    0.012   .   1   .   .   .   .   A   56    LEU   CA    .   30286   1
      198   .   1   1   56    56    LEU   N     N   15   117.4503   0.086   .   1   .   .   .   .   A   56    LEU   N     .   30286   1
      199   .   1   1   57    57    LEU   C     C   13   177.6996   0.012   .   1   .   .   .   .   A   57    LEU   C     .   30286   1
      200   .   1   1   57    57    LEU   CA    C   13   55.4476    0.012   .   1   .   .   .   .   A   57    LEU   CA    .   30286   1
      201   .   1   1   58    58    GLY   H     H   1    7.8158     0.007   .   1   .   .   .   .   A   58    GLY   H     .   30286   1
      202   .   1   1   58    58    GLY   C     C   13   177.8273   0.012   .   1   .   .   .   .   A   58    GLY   C     .   30286   1
      203   .   1   1   58    58    GLY   CA    C   13   46.0423    0.012   .   1   .   .   .   .   A   58    GLY   CA    .   30286   1
      204   .   1   1   58    58    GLY   N     N   15   104.5891   0.086   .   1   .   .   .   .   A   58    GLY   N     .   30286   1
      205   .   1   1   59    59    LEU   H     H   1    7.9844     0.007   .   1   .   .   .   .   A   59    LEU   H     .   30286   1
      206   .   1   1   59    59    LEU   CA    C   13   56.0072    0.012   .   1   .   .   .   .   A   59    LEU   CA    .   30286   1
      207   .   1   1   59    59    LEU   N     N   15   114.3169   0.086   .   1   .   .   .   .   A   59    LEU   N     .   30286   1
      208   .   1   1   60    60    PRO   C     C   13   176.9339   0.012   .   1   .   .   .   .   A   60    PRO   C     .   30286   1
      209   .   1   1   60    60    PRO   CA    C   13   64.9302    0.012   .   1   .   .   .   .   A   60    PRO   CA    .   30286   1
      210   .   1   1   61    61    PHE   H     H   1    7.3618     0.007   .   1   .   .   .   .   A   61    PHE   H     .   30286   1
      211   .   1   1   61    61    PHE   C     C   13   176.6644   0.012   .   1   .   .   .   .   A   61    PHE   C     .   30286   1
      212   .   1   1   61    61    PHE   CA    C   13   59.5209    0.012   .   1   .   .   .   .   A   61    PHE   CA    .   30286   1
      213   .   1   1   61    61    PHE   N     N   15   115.5702   0.086   .   1   .   .   .   .   A   61    PHE   N     .   30286   1
      214   .   1   1   62    62    THR   H     H   1    7.7328     0.007   .   1   .   .   .   .   A   62    THR   H     .   30286   1
      215   .   1   1   62    62    THR   C     C   13   175.7129   0.012   .   1   .   .   .   .   A   62    THR   C     .   30286   1
      216   .   1   1   62    62    THR   CA    C   13   63.8227    0.012   .   1   .   .   .   .   A   62    THR   CA    .   30286   1
      217   .   1   1   62    62    THR   N     N   15   112.0420   0.086   .   1   .   .   .   .   A   62    THR   N     .   30286   1
      218   .   1   1   63    63    LEU   H     H   1    7.8162     0.007   .   1   .   .   .   .   A   63    LEU   H     .   30286   1
      219   .   1   1   63    63    LEU   C     C   13   177.7960   0.012   .   1   .   .   .   .   A   63    LEU   C     .   30286   1
      220   .   1   1   63    63    LEU   CA    C   13   56.5161    0.012   .   1   .   .   .   .   A   63    LEU   CA    .   30286   1
      221   .   1   1   63    63    LEU   CB    C   13   41.7064    0.012   .   1   .   .   .   .   A   63    LEU   CB    .   30286   1
      222   .   1   1   63    63    LEU   N     N   15   120.8408   0.086   .   1   .   .   .   .   A   63    LEU   N     .   30286   1
      223   .   1   1   64    64    LEU   H     H   1    7.7915     0.007   .   1   .   .   .   .   A   64    LEU   H     .   30286   1
      224   .   1   1   64    64    LEU   C     C   13   177.8003   0.012   .   1   .   .   .   .   A   64    LEU   C     .   30286   1
      225   .   1   1   64    64    LEU   CA    C   13   55.1177    0.012   .   1   .   .   .   .   A   64    LEU   CA    .   30286   1
      226   .   1   1   64    64    LEU   CB    C   13   41.2703    0.012   .   1   .   .   .   .   A   64    LEU   CB    .   30286   1
      227   .   1   1   64    64    LEU   N     N   15   117.3639   0.086   .   1   .   .   .   .   A   64    LEU   N     .   30286   1
      228   .   1   1   65    65    GLY   H     H   1    7.7610     0.007   .   1   .   .   .   .   A   65    GLY   H     .   30286   1
      229   .   1   1   65    65    GLY   C     C   13   175.1691   0.012   .   1   .   .   .   .   A   65    GLY   C     .   30286   1
      230   .   1   1   65    65    GLY   CA    C   13   46.5445    0.012   .   1   .   .   .   .   A   65    GLY   CA    .   30286   1
      231   .   1   1   65    65    GLY   N     N   15   107.2400   0.086   .   1   .   .   .   .   A   65    GLY   N     .   30286   1
      232   .   1   1   66    66    GLY   H     H   1    8.0470     0.007   .   1   .   .   .   .   A   66    GLY   H     .   30286   1
      233   .   1   1   66    66    GLY   C     C   13   175.1426   0.012   .   1   .   .   .   .   A   66    GLY   C     .   30286   1
      234   .   1   1   66    66    GLY   CA    C   13   45.9258    0.012   .   1   .   .   .   .   A   66    GLY   CA    .   30286   1
      235   .   1   1   66    66    GLY   N     N   15   108.3694   0.086   .   1   .   .   .   .   A   66    GLY   N     .   30286   1
      236   .   1   1   67    67    LEU   H     H   1    7.6307     0.007   .   1   .   .   .   .   A   67    LEU   H     .   30286   1
      237   .   1   1   67    67    LEU   C     C   13   178.0127   0.012   .   1   .   .   .   .   A   67    LEU   C     .   30286   1
      238   .   1   1   67    67    LEU   CA    C   13   56.5246    0.012   .   1   .   .   .   .   A   67    LEU   CA    .   30286   1
      239   .   1   1   67    67    LEU   CB    C   13   41.6744    0.012   .   1   .   .   .   .   A   67    LEU   CB    .   30286   1
      240   .   1   1   67    67    LEU   N     N   15   121.2045   0.086   .   1   .   .   .   .   A   67    LEU   N     .   30286   1
      241   .   1   1   68    68    LEU   H     H   1    7.9240     0.007   .   1   .   .   .   .   A   68    LEU   H     .   30286   1
      242   .   1   1   68    68    LEU   CA    C   13   56.1770    0.012   .   1   .   .   .   .   A   68    LEU   CA    .   30286   1
      243   .   1   1   68    68    LEU   CB    C   13   40.5480    0.012   .   1   .   .   .   .   A   68    LEU   CB    .   30286   1
      244   .   1   1   68    68    LEU   N     N   15   118.2390   0.086   .   1   .   .   .   .   A   68    LEU   N     .   30286   1
      245   .   1   1   69    69    PHE   C     C   13   177.8917   0.012   .   1   .   .   .   .   A   69    PHE   C     .   30286   1
      246   .   1   1   69    69    PHE   CA    C   13   60.2286    0.012   .   1   .   .   .   .   A   69    PHE   CA    .   30286   1
      247   .   1   1   70    70    GLU   H     H   1    8.3485     0.007   .   1   .   .   .   .   A   70    GLU   H     .   30286   1
      248   .   1   1   70    70    GLU   C     C   13   177.7112   0.012   .   1   .   .   .   .   A   70    GLU   C     .   30286   1
      249   .   1   1   70    70    GLU   CA    C   13   58.2154    0.012   .   1   .   .   .   .   A   70    GLU   CA    .   30286   1
      250   .   1   1   70    70    GLU   N     N   15   119.4020   0.086   .   1   .   .   .   .   A   70    GLU   N     .   30286   1
      251   .   1   1   73    73    GLN   H     H   1    7.9829     0.007   .   1   .   .   .   .   A   73    GLN   H     .   30286   1
      252   .   1   1   73    73    GLN   C     C   13   178.1365   0.012   .   1   .   .   .   .   A   73    GLN   C     .   30286   1
      253   .   1   1   73    73    GLN   CA    C   13   58.5428    0.012   .   1   .   .   .   .   A   73    GLN   CA    .   30286   1
      254   .   1   1   73    73    GLN   N     N   15   116.2188   0.086   .   1   .   .   .   .   A   73    GLN   N     .   30286   1
      255   .   1   1   74    74    THR   H     H   1    7.6189     0.007   .   1   .   .   .   .   A   74    THR   H     .   30286   1
      256   .   1   1   74    74    THR   C     C   13   176.0724   0.012   .   1   .   .   .   .   A   74    THR   C     .   30286   1
      257   .   1   1   74    74    THR   CA    C   13   66.5537    0.012   .   1   .   .   .   .   A   74    THR   CA    .   30286   1
      258   .   1   1   74    74    THR   N     N   15   117.2025   0.086   .   1   .   .   .   .   A   74    THR   N     .   30286   1
      259   .   1   1   75    75    LEU   H     H   1    7.8572     0.007   .   1   .   .   .   .   A   75    LEU   H     .   30286   1
      260   .   1   1   75    75    LEU   C     C   13   178.3758   0.012   .   1   .   .   .   .   A   75    LEU   C     .   30286   1
      261   .   1   1   75    75    LEU   CA    C   13   57.8945    0.012   .   1   .   .   .   .   A   75    LEU   CA    .   30286   1
      262   .   1   1   75    75    LEU   CB    C   13   40.0849    0.012   .   1   .   .   .   .   A   75    LEU   CB    .   30286   1
      263   .   1   1   75    75    LEU   N     N   15   120.2222   0.086   .   1   .   .   .   .   A   75    LEU   N     .   30286   1
      264   .   1   1   76    76    ALA   H     H   1    7.6927     0.007   .   1   .   .   .   .   A   76    ALA   H     .   30286   1
      265   .   1   1   76    76    ALA   C     C   13   179.0208   0.012   .   1   .   .   .   .   A   76    ALA   C     .   30286   1
      266   .   1   1   76    76    ALA   CA    C   13   54.9766    0.012   .   1   .   .   .   .   A   76    ALA   CA    .   30286   1
      267   .   1   1   76    76    ALA   CB    C   13   16.9095    0.012   .   1   .   .   .   .   A   76    ALA   CB    .   30286   1
      268   .   1   1   76    76    ALA   N     N   15   120.6323   0.086   .   1   .   .   .   .   A   76    ALA   N     .   30286   1
      269   .   1   1   77    77    ARG   H     H   1    7.5784     0.007   .   1   .   .   .   .   A   77    ARG   H     .   30286   1
      270   .   1   1   77    77    ARG   C     C   13   178.2763   0.012   .   1   .   .   .   .   A   77    ARG   C     .   30286   1
      271   .   1   1   77    77    ARG   CA    C   13   59.6847    0.012   .   1   .   .   .   .   A   77    ARG   CA    .   30286   1
      272   .   1   1   77    77    ARG   CB    C   13   28.3498    0.012   .   1   .   .   .   .   A   77    ARG   CB    .   30286   1
      273   .   1   1   77    77    ARG   N     N   15   116.1430   0.086   .   1   .   .   .   .   A   77    ARG   N     .   30286   1
      274   .   1   1   78    78    VAL   H     H   1    7.9751     0.007   .   1   .   .   .   .   A   78    VAL   H     .   30286   1
      275   .   1   1   78    78    VAL   C     C   13   177.6346   0.012   .   1   .   .   .   .   A   78    VAL   C     .   30286   1
      276   .   1   1   78    78    VAL   CA    C   13   66.3649    0.012   .   1   .   .   .   .   A   78    VAL   CA    .   30286   1
      277   .   1   1   78    78    VAL   CB    C   13   29.9832    0.012   .   1   .   .   .   .   A   78    VAL   CB    .   30286   1
      278   .   1   1   78    78    VAL   N     N   15   117.7589   0.086   .   1   .   .   .   .   A   78    VAL   N     .   30286   1
      279   .   1   1   79    79    GLY   H     H   1    8.3878     0.007   .   1   .   .   .   .   A   79    GLY   H     .   30286   1
      280   .   1   1   79    79    GLY   C     C   13   175.1548   0.012   .   1   .   .   .   .   A   79    GLY   C     .   30286   1
      281   .   1   1   79    79    GLY   CA    C   13   47.2171    0.012   .   1   .   .   .   .   A   79    GLY   CA    .   30286   1
      282   .   1   1   79    79    GLY   N     N   15   105.8409   0.086   .   1   .   .   .   .   A   79    GLY   N     .   30286   1
      283   .   1   1   80    80    GLY   H     H   1    8.3548     0.007   .   1   .   .   .   .   A   80    GLY   H     .   30286   1
      284   .   1   1   80    80    GLY   C     C   13   174.6834   0.012   .   1   .   .   .   .   A   80    GLY   C     .   30286   1
      285   .   1   1   80    80    GLY   CA    C   13   48.5487    0.012   .   1   .   .   .   .   A   80    GLY   CA    .   30286   1
      286   .   1   1   80    80    GLY   N     N   15   107.7767   0.086   .   1   .   .   .   .   A   80    GLY   N     .   30286   1
      287   .   1   1   81    81    VAL   H     H   1    7.8089     0.007   .   1   .   .   .   .   A   81    VAL   H     .   30286   1
      288   .   1   1   81    81    VAL   C     C   13   177.2915   0.012   .   1   .   .   .   .   A   81    VAL   C     .   30286   1
      289   .   1   1   81    81    VAL   CA    C   13   66.8562    0.012   .   1   .   .   .   .   A   81    VAL   CA    .   30286   1
      290   .   1   1   81    81    VAL   CB    C   13   30.1300    0.012   .   1   .   .   .   .   A   81    VAL   CB    .   30286   1
      291   .   1   1   81    81    VAL   N     N   15   120.2813   0.086   .   1   .   .   .   .   A   81    VAL   N     .   30286   1
      292   .   1   1   82    82    VAL   H     H   1    7.7767     0.007   .   1   .   .   .   .   A   82    VAL   H     .   30286   1
      293   .   1   1   82    82    VAL   C     C   13   177.4568   0.012   .   1   .   .   .   .   A   82    VAL   C     .   30286   1
      294   .   1   1   82    82    VAL   CA    C   13   67.3428    0.012   .   1   .   .   .   .   A   82    VAL   CA    .   30286   1
      295   .   1   1   82    82    VAL   CB    C   13   29.7288    0.012   .   1   .   .   .   .   A   82    VAL   CB    .   30286   1
      296   .   1   1   82    82    VAL   N     N   15   118.7709   0.086   .   1   .   .   .   .   A   82    VAL   N     .   30286   1
      297   .   1   1   83    83    LEU   H     H   1    7.9685     0.007   .   1   .   .   .   .   A   83    LEU   H     .   30286   1
      298   .   1   1   83    83    LEU   C     C   13   179.1650   0.012   .   1   .   .   .   .   A   83    LEU   C     .   30286   1
      299   .   1   1   83    83    LEU   CA    C   13   58.5973    0.012   .   1   .   .   .   .   A   83    LEU   CA    .   30286   1
      300   .   1   1   83    83    LEU   CB    C   13   40.0462    0.012   .   1   .   .   .   .   A   83    LEU   CB    .   30286   1
      301   .   1   1   83    83    LEU   N     N   15   118.4746   0.086   .   1   .   .   .   .   A   83    LEU   N     .   30286   1
      302   .   1   1   84    84    VAL   H     H   1    8.0337     0.007   .   1   .   .   .   .   A   84    VAL   H     .   30286   1
      303   .   1   1   84    84    VAL   C     C   13   177.8082   0.012   .   1   .   .   .   .   A   84    VAL   C     .   30286   1
      304   .   1   1   84    84    VAL   CA    C   13   67.0303    0.012   .   1   .   .   .   .   A   84    VAL   CA    .   30286   1
      305   .   1   1   84    84    VAL   CB    C   13   29.9637    0.012   .   1   .   .   .   .   A   84    VAL   CB    .   30286   1
      306   .   1   1   84    84    VAL   N     N   15   117.9396   0.086   .   1   .   .   .   .   A   84    VAL   N     .   30286   1
      307   .   1   1   85    85    LEU   H     H   1    8.1738     0.007   .   1   .   .   .   .   A   85    LEU   H     .   30286   1
      308   .   1   1   85    85    LEU   C     C   13   178.8788   0.012   .   1   .   .   .   .   A   85    LEU   C     .   30286   1
      309   .   1   1   85    85    LEU   CA    C   13   58.4190    0.012   .   1   .   .   .   .   A   85    LEU   CA    .   30286   1
      310   .   1   1   85    85    LEU   CB    C   13   39.8776    0.012   .   1   .   .   .   .   A   85    LEU   CB    .   30286   1
      311   .   1   1   85    85    LEU   N     N   15   119.0841   0.086   .   1   .   .   .   .   A   85    LEU   N     .   30286   1
      312   .   1   1   86    86    PHE   H     H   1    8.6092     0.007   .   1   .   .   .   .   A   86    PHE   H     .   30286   1
      313   .   1   1   86    86    PHE   C     C   13   178.8917   0.012   .   1   .   .   .   .   A   86    PHE   C     .   30286   1
      314   .   1   1   86    86    PHE   CA    C   13   60.8348    0.012   .   1   .   .   .   .   A   86    PHE   CA    .   30286   1
      315   .   1   1   86    86    PHE   N     N   15   118.7237   0.086   .   1   .   .   .   .   A   86    PHE   N     .   30286   1
      316   .   1   1   87    87    GLY   H     H   1    8.8668     0.007   .   1   .   .   .   .   A   87    GLY   H     .   30286   1
      317   .   1   1   87    87    GLY   C     C   13   175.3491   0.012   .   1   .   .   .   .   A   87    GLY   C     .   30286   1
      318   .   1   1   87    87    GLY   CA    C   13   48.7149    0.012   .   1   .   .   .   .   A   87    GLY   CA    .   30286   1
      319   .   1   1   87    87    GLY   N     N   15   108.8456   0.086   .   1   .   .   .   .   A   87    GLY   N     .   30286   1
      320   .   1   1   88    88    LEU   H     H   1    8.6615     0.007   .   1   .   .   .   .   A   88    LEU   H     .   30286   1
      321   .   1   1   88    88    LEU   C     C   13   179.1499   0.012   .   1   .   .   .   .   A   88    LEU   C     .   30286   1
      322   .   1   1   88    88    LEU   CA    C   13   57.7969    0.012   .   1   .   .   .   .   A   88    LEU   CA    .   30286   1
      323   .   1   1   88    88    LEU   CB    C   13   39.4200    0.012   .   1   .   .   .   .   A   88    LEU   CB    .   30286   1
      324   .   1   1   88    88    LEU   N     N   15   120.7458   0.086   .   1   .   .   .   .   A   88    LEU   N     .   30286   1
      325   .   1   1   89    89    TYR   H     H   1    8.2414     0.007   .   1   .   .   .   .   A   89    TYR   H     .   30286   1
      326   .   1   1   89    89    TYR   C     C   13   174.1335   0.012   .   1   .   .   .   .   A   89    TYR   C     .   30286   1
      327   .   1   1   89    89    TYR   CA    C   13   61.0643    0.012   .   1   .   .   .   .   A   89    TYR   CA    .   30286   1
      328   .   1   1   89    89    TYR   CB    C   13   37.5871    0.012   .   1   .   .   .   .   A   89    TYR   CB    .   30286   1
      329   .   1   1   89    89    TYR   N     N   15   121.1635   0.086   .   1   .   .   .   .   A   89    TYR   N     .   30286   1
      330   .   1   1   90    90    MET   H     H   1    8.4409     0.007   .   1   .   .   .   .   A   90    MET   H     .   30286   1
      331   .   1   1   90    90    MET   C     C   13   177.4335   0.012   .   1   .   .   .   .   A   90    MET   C     .   30286   1
      332   .   1   1   90    90    MET   CA    C   13   58.5859    0.012   .   1   .   .   .   .   A   90    MET   CA    .   30286   1
      333   .   1   1   91    91    LEU   H     H   1    7.7998     0.007   .   1   .   .   .   .   A   91    LEU   H     .   30286   1
      334   .   1   1   91    91    LEU   C     C   13   176.2680   0.012   .   1   .   .   .   .   A   91    LEU   C     .   30286   1
      335   .   1   1   91    91    LEU   CA    C   13   55.7825    0.012   .   1   .   .   .   .   A   91    LEU   CA    .   30286   1
      336   .   1   1   91    91    LEU   CB    C   13   41.6205    0.012   .   1   .   .   .   .   A   91    LEU   CB    .   30286   1
      337   .   1   1   91    91    LEU   N     N   15   116.7853   0.086   .   1   .   .   .   .   A   91    LEU   N     .   30286   1
      338   .   1   1   92    92    GLY   H     H   1    7.3700     0.007   .   1   .   .   .   .   A   92    GLY   H     .   30286   1
      339   .   1   1   92    92    GLY   C     C   13   174.2186   0.012   .   1   .   .   .   .   A   92    GLY   C     .   30286   1
      340   .   1   1   92    92    GLY   CA    C   13   44.6115    0.012   .   1   .   .   .   .   A   92    GLY   CA    .   30286   1
      341   .   1   1   92    92    GLY   N     N   15   102.7674   0.086   .   1   .   .   .   .   A   92    GLY   N     .   30286   1
      342   .   1   1   93    93    LEU   H     H   1    7.8997     0.007   .   1   .   .   .   .   A   93    LEU   H     .   30286   1
      343   .   1   1   93    93    LEU   C     C   13   174.5664   0.012   .   1   .   .   .   .   A   93    LEU   C     .   30286   1
      344   .   1   1   93    93    LEU   CA    C   13   54.6901    0.012   .   1   .   .   .   .   A   93    LEU   CA    .   30286   1
      345   .   1   1   93    93    LEU   CB    C   13   39.6892    0.012   .   1   .   .   .   .   A   93    LEU   CB    .   30286   1
      346   .   1   1   93    93    LEU   N     N   15   124.4407   0.086   .   1   .   .   .   .   A   93    LEU   N     .   30286   1
      347   .   1   1   94    94    ARG   H     H   1    7.4879     0.007   .   1   .   .   .   .   A   94    ARG   H     .   30286   1
      348   .   1   1   94    94    ARG   C     C   13   173.6661   0.012   .   1   .   .   .   .   A   94    ARG   C     .   30286   1
      349   .   1   1   94    94    ARG   CA    C   13   52.0342    0.012   .   1   .   .   .   .   A   94    ARG   CA    .   30286   1
      350   .   1   1   94    94    ARG   CB    C   13   29.7696    0.012   .   1   .   .   .   .   A   94    ARG   CB    .   30286   1
      351   .   1   1   94    94    ARG   N     N   15   120.6632   0.086   .   1   .   .   .   .   A   94    ARG   N     .   30286   1
      352   .   1   1   96    96    ARG   C     C   13   175.9042   0.012   .   1   .   .   .   .   A   96    ARG   C     .   30286   1
      353   .   1   1   96    96    ARG   CA    C   13   55.8778    0.012   .   1   .   .   .   .   A   96    ARG   CA    .   30286   1
      354   .   1   1   97    97    TRP   H     H   1    7.4086     0.007   .   1   .   .   .   .   A   97    TRP   H     .   30286   1
      355   .   1   1   97    97    TRP   HE1   H   1    10.0612    0.007   .   1   .   .   .   .   A   97    TRP   HE1   .   30286   1
      356   .   1   1   97    97    TRP   C     C   13   176.3833   0.012   .   1   .   .   .   .   A   97    TRP   C     .   30286   1
      357   .   1   1   97    97    TRP   CA    C   13   55.8785    0.012   .   1   .   .   .   .   A   97    TRP   CA    .   30286   1
      358   .   1   1   97    97    TRP   CB    C   13   29.1297    0.012   .   1   .   .   .   .   A   97    TRP   CB    .   30286   1
      359   .   1   1   97    97    TRP   N     N   15   120.0812   0.086   .   1   .   .   .   .   A   97    TRP   N     .   30286   1
      360   .   1   1   97    97    TRP   NE1   N   15   129.8872   0.086   .   1   .   .   .   .   A   97    TRP   NE1   .   30286   1
      361   .   1   1   98    98    GLY   H     H   1    8.1066     0.007   .   1   .   .   .   .   A   98    GLY   H     .   30286   1
      362   .   1   1   98    98    GLY   C     C   13   173.9888   0.012   .   1   .   .   .   .   A   98    GLY   C     .   30286   1
      363   .   1   1   98    98    GLY   CA    C   13   45.5217    0.012   .   1   .   .   .   .   A   98    GLY   CA    .   30286   1
      364   .   1   1   98    98    GLY   N     N   15   108.9008   0.086   .   1   .   .   .   .   A   98    GLY   N     .   30286   1
      365   .   1   1   99    99    VAL   H     H   1    7.3955     0.007   .   1   .   .   .   .   A   99    VAL   H     .   30286   1
      366   .   1   1   99    99    VAL   C     C   13   175.6120   0.012   .   1   .   .   .   .   A   99    VAL   C     .   30286   1
      367   .   1   1   99    99    VAL   CA    C   13   61.6717    0.012   .   1   .   .   .   .   A   99    VAL   CA    .   30286   1
      368   .   1   1   99    99    VAL   CB    C   13   31.7513    0.012   .   1   .   .   .   .   A   99    VAL   CB    .   30286   1
      369   .   1   1   99    99    VAL   N     N   15   117.8925   0.086   .   1   .   .   .   .   A   99    VAL   N     .   30286   1
      370   .   1   1   100   100   SER   H     H   1    8.0181     0.007   .   1   .   .   .   .   A   100   SER   H     .   30286   1
      371   .   1   1   100   100   SER   C     C   13   174.1220   0.012   .   1   .   .   .   .   A   100   SER   C     .   30286   1
      372   .   1   1   100   100   SER   CA    C   13   57.8935    0.012   .   1   .   .   .   .   A   100   SER   CA    .   30286   1
      373   .   1   1   100   100   SER   CB    C   13   62.6015    0.012   .   1   .   .   .   .   A   100   SER   CB    .   30286   1
      374   .   1   1   100   100   SER   N     N   15   118.0600   0.086   .   1   .   .   .   .   A   100   SER   N     .   30286   1
      375   .   1   1   101   101   LEU   H     H   1    7.7945     0.007   .   1   .   .   .   .   A   101   LEU   H     .   30286   1
      376   .   1   1   101   101   LEU   C     C   13   176.3814   0.012   .   1   .   .   .   .   A   101   LEU   C     .   30286   1
      377   .   1   1   101   101   LEU   CA    C   13   54.7019    0.012   .   1   .   .   .   .   A   101   LEU   CA    .   30286   1
      378   .   1   1   101   101   LEU   CB    C   13   41.1433    0.012   .   1   .   .   .   .   A   101   LEU   CB    .   30286   1
      379   .   1   1   101   101   LEU   N     N   15   123.7676   0.086   .   1   .   .   .   .   A   101   LEU   N     .   30286   1
      380   .   1   1   102   102   ARG   H     H   1    7.8588     0.007   .   1   .   .   .   .   A   102   ARG   H     .   30286   1
      381   .   1   1   102   102   ARG   C     C   13   175.5685   0.012   .   1   .   .   .   .   A   102   ARG   C     .   30286   1
      382   .   1   1   102   102   ARG   CA    C   13   55.7479    0.012   .   1   .   .   .   .   A   102   ARG   CA    .   30286   1
      383   .   1   1   102   102   ARG   N     N   15   120.8076   0.086   .   1   .   .   .   .   A   102   ARG   N     .   30286   1
      384   .   1   1   103   103   TYR   H     H   1    7.7734     0.007   .   1   .   .   .   .   A   103   TYR   H     .   30286   1
      385   .   1   1   103   103   TYR   C     C   13   175.3560   0.012   .   1   .   .   .   .   A   103   TYR   C     .   30286   1
      386   .   1   1   103   103   TYR   CA    C   13   57.4098    0.012   .   1   .   .   .   .   A   103   TYR   CA    .   30286   1
      387   .   1   1   103   103   TYR   N     N   15   121.1633   0.086   .   1   .   .   .   .   A   103   TYR   N     .   30286   1
      388   .   1   1   104   104   GLU   H     H   1    8.0869     0.007   .   1   .   .   .   .   A   104   GLU   H     .   30286   1
      389   .   1   1   104   104   GLU   C     C   13   176.5493   0.012   .   1   .   .   .   .   A   104   GLU   C     .   30286   1
      390   .   1   1   104   104   GLU   CA    C   13   56.2059    0.012   .   1   .   .   .   .   A   104   GLU   CA    .   30286   1
      391   .   1   1   104   104   GLU   CB    C   13   29.6871    0.012   .   1   .   .   .   .   A   104   GLU   CB    .   30286   1
      392   .   1   1   104   104   GLU   N     N   15   122.7971   0.086   .   1   .   .   .   .   A   104   GLU   N     .   30286   1
      393   .   1   1   105   105   GLY   H     H   1    7.7609     0.007   .   1   .   .   .   .   A   105   GLY   H     .   30286   1
      394   .   1   1   105   105   GLY   CA    C   13   45.2242    0.012   .   1   .   .   .   .   A   105   GLY   CA    .   30286   1
      395   .   1   1   105   105   GLY   N     N   15   108.8394   0.086   .   1   .   .   .   .   A   105   GLY   N     .   30286   1
      396   .   1   1   108   108   SER   H     H   1    7.8527     0.007   .   1   .   .   .   .   A   108   SER   H     .   30286   1
      397   .   1   1   108   108   SER   C     C   13   174.6519   0.012   .   1   .   .   .   .   A   108   SER   C     .   30286   1
      398   .   1   1   108   108   SER   CA    C   13   58.8406    0.012   .   1   .   .   .   .   A   108   SER   CA    .   30286   1
      399   .   1   1   108   108   SER   N     N   15   116.1071   0.086   .   1   .   .   .   .   A   108   SER   N     .   30286   1
      400   .   1   1   109   109   ARG   H     H   1    8.0129     0.007   .   1   .   .   .   .   A   109   ARG   H     .   30286   1
      401   .   1   1   109   109   ARG   CA    C   13   56.3136    0.012   .   1   .   .   .   .   A   109   ARG   CA    .   30286   1
      402   .   1   1   109   109   ARG   N     N   15   122.4740   0.086   .   1   .   .   .   .   A   109   ARG   N     .   30286   1
      403   .   1   1   110   110   PRO   C     C   13   176.9595   0.012   .   1   .   .   .   .   A   110   PRO   C     .   30286   1
      404   .   1   1   110   110   PRO   CA    C   13   64.4130    0.012   .   1   .   .   .   .   A   110   PRO   CA    .   30286   1
      405   .   1   1   111   111   LEU   H     H   1    7.5661     0.007   .   1   .   .   .   .   A   111   LEU   H     .   30286   1
      406   .   1   1   111   111   LEU   C     C   13   178.7259   0.012   .   1   .   .   .   .   A   111   LEU   C     .   30286   1
      407   .   1   1   111   111   LEU   CA    C   13   57.4035    0.012   .   1   .   .   .   .   A   111   LEU   CA    .   30286   1
      408   .   1   1   111   111   LEU   N     N   15   118.1528   0.086   .   1   .   .   .   .   A   111   LEU   N     .   30286   1
      409   .   1   1   112   112   GLY   H     H   1    8.2177     0.007   .   1   .   .   .   .   A   112   GLY   H     .   30286   1
      410   .   1   1   112   112   GLY   C     C   13   174.7592   0.012   .   1   .   .   .   .   A   112   GLY   C     .   30286   1
      411   .   1   1   112   112   GLY   CA    C   13   47.3113    0.012   .   1   .   .   .   .   A   112   GLY   CA    .   30286   1
      412   .   1   1   112   112   GLY   N     N   15   106.3601   0.086   .   1   .   .   .   .   A   112   GLY   N     .   30286   1
      413   .   1   1   113   113   ALA   H     H   1    7.6655     0.007   .   1   .   .   .   .   A   113   ALA   H     .   30286   1
      414   .   1   1   113   113   ALA   C     C   13   179.2279   0.012   .   1   .   .   .   .   A   113   ALA   C     .   30286   1
      415   .   1   1   113   113   ALA   CA    C   13   55.1695    0.012   .   1   .   .   .   .   A   113   ALA   CA    .   30286   1
      416   .   1   1   113   113   ALA   CB    C   13   18.4901    0.012   .   1   .   .   .   .   A   113   ALA   CB    .   30286   1
      417   .   1   1   113   113   ALA   N     N   15   123.4098   0.086   .   1   .   .   .   .   A   113   ALA   N     .   30286   1
      418   .   1   1   114   114   PHE   H     H   1    7.7796     0.007   .   1   .   .   .   .   A   114   PHE   H     .   30286   1
      419   .   1   1   114   114   PHE   C     C   13   177.1188   0.012   .   1   .   .   .   .   A   114   PHE   C     .   30286   1
      420   .   1   1   114   114   PHE   CA    C   13   60.5443    0.012   .   1   .   .   .   .   A   114   PHE   CA    .   30286   1
      421   .   1   1   114   114   PHE   CB    C   13   39.3452    0.012   .   1   .   .   .   .   A   114   PHE   CB    .   30286   1
      422   .   1   1   114   114   PHE   N     N   15   118.4134   0.086   .   1   .   .   .   .   A   114   PHE   N     .   30286   1
      423   .   1   1   115   115   LEU   H     H   1    8.3599     0.007   .   1   .   .   .   .   A   115   LEU   H     .   30286   1
      424   .   1   1   115   115   LEU   C     C   13   179.5660   0.012   .   1   .   .   .   .   A   115   LEU   C     .   30286   1
      425   .   1   1   115   115   LEU   CA    C   13   57.1239    0.012   .   1   .   .   .   .   A   115   LEU   CA    .   30286   1
      426   .   1   1   115   115   LEU   CB    C   13   39.9349    0.012   .   1   .   .   .   .   A   115   LEU   CB    .   30286   1
      427   .   1   1   115   115   LEU   N     N   15   118.2240   0.086   .   1   .   .   .   .   A   115   LEU   N     .   30286   1
      428   .   1   1   116   116   LEU   H     H   1    8.3459     0.007   .   1   .   .   .   .   A   116   LEU   H     .   30286   1
      429   .   1   1   116   116   LEU   C     C   13   177.8550   0.012   .   1   .   .   .   .   A   116   LEU   C     .   30286   1
      430   .   1   1   116   116   LEU   CA    C   13   57.8746    0.012   .   1   .   .   .   .   A   116   LEU   CA    .   30286   1
      431   .   1   1   116   116   LEU   CB    C   13   40.1286    0.012   .   1   .   .   .   .   A   116   LEU   CB    .   30286   1
      432   .   1   1   116   116   LEU   N     N   15   122.6620   0.086   .   1   .   .   .   .   A   116   LEU   N     .   30286   1
      433   .   1   1   117   117   GLY   H     H   1    7.9409     0.007   .   1   .   .   .   .   A   117   GLY   H     .   30286   1
      434   .   1   1   117   117   GLY   C     C   13   174.4518   0.012   .   1   .   .   .   .   A   117   GLY   C     .   30286   1
      435   .   1   1   117   117   GLY   CA    C   13   47.1523    0.012   .   1   .   .   .   .   A   117   GLY   CA    .   30286   1
      436   .   1   1   117   117   GLY   N     N   15   107.3486   0.086   .   1   .   .   .   .   A   117   GLY   N     .   30286   1
      437   .   1   1   118   118   ALA   H     H   1    7.6595     0.007   .   1   .   .   .   .   A   118   ALA   H     .   30286   1
      438   .   1   1   118   118   ALA   C     C   13   178.1744   0.012   .   1   .   .   .   .   A   118   ALA   C     .   30286   1
      439   .   1   1   118   118   ALA   CA    C   13   53.9835    0.012   .   1   .   .   .   .   A   118   ALA   CA    .   30286   1
      440   .   1   1   118   118   ALA   CB    C   13   16.4259    0.012   .   1   .   .   .   .   A   118   ALA   CB    .   30286   1
      441   .   1   1   118   118   ALA   N     N   15   122.0243   0.086   .   1   .   .   .   .   A   118   ALA   N     .   30286   1
      442   .   1   1   119   119   THR   H     H   1    7.6126     0.007   .   1   .   .   .   .   A   119   THR   H     .   30286   1
      443   .   1   1   119   119   THR   C     C   13   177.2681   0.012   .   1   .   .   .   .   A   119   THR   C     .   30286   1
      444   .   1   1   119   119   THR   CA    C   13   66.7697    0.012   .   1   .   .   .   .   A   119   THR   CA    .   30286   1
      445   .   1   1   119   119   THR   CB    C   13   67.2332    0.012   .   1   .   .   .   .   A   119   THR   CB    .   30286   1
      446   .   1   1   119   119   THR   N     N   15   110.9497   0.086   .   1   .   .   .   .   A   119   THR   N     .   30286   1
      447   .   1   1   120   120   LEU   H     H   1    7.9634     0.007   .   1   .   .   .   .   A   120   LEU   H     .   30286   1
      448   .   1   1   120   120   LEU   C     C   13   178.0437   0.012   .   1   .   .   .   .   A   120   LEU   C     .   30286   1
      449   .   1   1   120   120   LEU   CA    C   13   57.4015    0.012   .   1   .   .   .   .   A   120   LEU   CA    .   30286   1
      450   .   1   1   120   120   LEU   N     N   15   120.7658   0.086   .   1   .   .   .   .   A   120   LEU   N     .   30286   1
      451   .   1   1   121   121   ALA   H     H   1    7.2066     0.007   .   1   .   .   .   .   A   121   ALA   H     .   30286   1
      452   .   1   1   121   121   ALA   C     C   13   180.3708   0.012   .   1   .   .   .   .   A   121   ALA   C     .   30286   1
      453   .   1   1   121   121   ALA   CA    C   13   54.4879    0.012   .   1   .   .   .   .   A   121   ALA   CA    .   30286   1
      454   .   1   1   121   121   ALA   CB    C   13   17.3821    0.012   .   1   .   .   .   .   A   121   ALA   CB    .   30286   1
      455   .   1   1   121   121   ALA   N     N   15   118.7514   0.086   .   1   .   .   .   .   A   121   ALA   N     .   30286   1
      456   .   1   1   122   122   LEU   H     H   1    7.2114     0.007   .   1   .   .   .   .   A   122   LEU   H     .   30286   1
      457   .   1   1   122   122   LEU   CA    C   13   57.8276    0.012   .   1   .   .   .   .   A   122   LEU   CA    .   30286   1
      458   .   1   1   122   122   LEU   N     N   15   117.2814   0.086   .   1   .   .   .   .   A   122   LEU   N     .   30286   1
      459   .   1   1   126   126   PRO   C     C   13   176.0579   0.012   .   1   .   .   .   .   A   126   PRO   C     .   30286   1
      460   .   1   1   126   126   PRO   CA    C   13   65.3812    0.012   .   1   .   .   .   .   A   126   PRO   CA    .   30286   1
      461   .   1   1   127   127   CYS   H     H   1    7.3014     0.007   .   1   .   .   .   .   A   127   CYS   H     .   30286   1
      462   .   1   1   127   127   CYS   CA    C   13   58.9243    0.012   .   1   .   .   .   .   A   127   CYS   CA    .   30286   1
      463   .   1   1   127   127   CYS   N     N   15   112.2036   0.086   .   1   .   .   .   .   A   127   CYS   N     .   30286   1
      464   .   1   1   128   128   ILE   C     C   13   174.6413   0.012   .   1   .   .   .   .   A   128   ILE   C     .   30286   1
      465   .   1   1   128   128   ILE   CA    C   13   61.2930    0.012   .   1   .   .   .   .   A   128   ILE   CA    .   30286   1
      466   .   1   1   129   129   GLY   H     H   1    7.9818     0.007   .   1   .   .   .   .   A   129   GLY   H     .   30286   1
      467   .   1   1   129   129   GLY   C     C   13   174.6699   0.012   .   1   .   .   .   .   A   129   GLY   C     .   30286   1
      468   .   1   1   129   129   GLY   CA    C   13   45.6659    0.012   .   1   .   .   .   .   A   129   GLY   CA    .   30286   1
      469   .   1   1   129   129   GLY   N     N   15   108.4811   0.086   .   1   .   .   .   .   A   129   GLY   N     .   30286   1
      470   .   1   1   130   130   PRO   C     C   13   177.9432   0.012   .   1   .   .   .   .   A   130   PRO   C     .   30286   1
      471   .   1   1   130   130   PRO   CA    C   13   65.2259    0.012   .   1   .   .   .   .   A   130   PRO   CA    .   30286   1
      472   .   1   1   131   131   ILE   H     H   1    7.0437     0.007   .   1   .   .   .   .   A   131   ILE   H     .   30286   1
      473   .   1   1   131   131   ILE   C     C   13   178.1967   0.012   .   1   .   .   .   .   A   131   ILE   C     .   30286   1
      474   .   1   1   131   131   ILE   CA    C   13   63.9519    0.012   .   1   .   .   .   .   A   131   ILE   CA    .   30286   1
      475   .   1   1   131   131   ILE   CB    C   13   35.8279    0.012   .   1   .   .   .   .   A   131   ILE   CB    .   30286   1
      476   .   1   1   131   131   ILE   N     N   15   115.8310   0.086   .   1   .   .   .   .   A   131   ILE   N     .   30286   1
      477   .   1   1   132   132   LEU   C     C   13   178.9045   0.012   .   1   .   .   .   .   A   132   LEU   C     .   30286   1
      478   .   1   1   132   132   LEU   CA    C   13   57.2634    0.012   .   1   .   .   .   .   A   132   LEU   CA    .   30286   1
      479   .   1   1   132   132   LEU   CB    C   13   40.0833    0.012   .   1   .   .   .   .   A   132   LEU   CB    .   30286   1
      480   .   1   1   133   133   GLY   H     H   1    8.6005     0.007   .   1   .   .   .   .   A   133   GLY   H     .   30286   1
      481   .   1   1   133   133   GLY   C     C   13   175.7452   0.012   .   1   .   .   .   .   A   133   GLY   C     .   30286   1
      482   .   1   1   133   133   GLY   CA    C   13   46.8960    0.012   .   1   .   .   .   .   A   133   GLY   CA    .   30286   1
      483   .   1   1   133   133   GLY   N     N   15   104.6785   0.086   .   1   .   .   .   .   A   133   GLY   N     .   30286   1
      484   .   1   1   134   134   ALA   H     H   1    7.4573     0.007   .   1   .   .   .   .   A   134   ALA   H     .   30286   1
      485   .   1   1   134   134   ALA   C     C   13   179.2250   0.012   .   1   .   .   .   .   A   134   ALA   C     .   30286   1
      486   .   1   1   134   134   ALA   CA    C   13   54.8133    0.012   .   1   .   .   .   .   A   134   ALA   CA    .   30286   1
      487   .   1   1   134   134   ALA   CB    C   13   16.9495    0.012   .   1   .   .   .   .   A   134   ALA   CB    .   30286   1
      488   .   1   1   134   134   ALA   N     N   15   124.8614   0.086   .   1   .   .   .   .   A   134   ALA   N     .   30286   1
      489   .   1   1   135   135   ILE   H     H   1    7.7518     0.007   .   1   .   .   .   .   A   135   ILE   H     .   30286   1
      490   .   1   1   135   135   ILE   C     C   13   178.9242   0.012   .   1   .   .   .   .   A   135   ILE   C     .   30286   1
      491   .   1   1   135   135   ILE   CA    C   13   63.0555    0.012   .   1   .   .   .   .   A   135   ILE   CA    .   30286   1
      492   .   1   1   135   135   ILE   CB    C   13   36.5582    0.012   .   1   .   .   .   .   A   135   ILE   CB    .   30286   1
      493   .   1   1   135   135   ILE   N     N   15   117.7461   0.086   .   1   .   .   .   .   A   135   ILE   N     .   30286   1
      494   .   1   1   136   136   LEU   H     H   1    8.4561     0.007   .   1   .   .   .   .   A   136   LEU   H     .   30286   1
      495   .   1   1   136   136   LEU   C     C   13   179.0268   0.012   .   1   .   .   .   .   A   136   LEU   C     .   30286   1
      496   .   1   1   136   136   LEU   CA    C   13   57.5245    0.012   .   1   .   .   .   .   A   136   LEU   CA    .   30286   1
      497   .   1   1   136   136   LEU   N     N   15   121.3173   0.086   .   1   .   .   .   .   A   136   LEU   N     .   30286   1
      498   .   1   1   137   137   THR   H     H   1    7.6793     0.007   .   1   .   .   .   .   A   137   THR   H     .   30286   1
      499   .   1   1   137   137   THR   C     C   13   175.8673   0.012   .   1   .   .   .   .   A   137   THR   C     .   30286   1
      500   .   1   1   137   137   THR   CA    C   13   66.1763    0.012   .   1   .   .   .   .   A   137   THR   CA    .   30286   1
      501   .   1   1   137   137   THR   N     N   15   114.9977   0.086   .   1   .   .   .   .   A   137   THR   N     .   30286   1
      502   .   1   1   138   138   LEU   H     H   1    7.7121     0.007   .   1   .   .   .   .   A   138   LEU   H     .   30286   1
      503   .   1   1   138   138   LEU   C     C   13   178.4759   0.012   .   1   .   .   .   .   A   138   LEU   C     .   30286   1
      504   .   1   1   138   138   LEU   CA    C   13   56.8101    0.012   .   1   .   .   .   .   A   138   LEU   CA    .   30286   1
      505   .   1   1   138   138   LEU   CB    C   13   40.7385    0.012   .   1   .   .   .   .   A   138   LEU   CB    .   30286   1
      506   .   1   1   138   138   LEU   N     N   15   120.6496   0.086   .   1   .   .   .   .   A   138   LEU   N     .   30286   1
      507   .   1   1   139   139   THR   C     C   13   175.4174   0.012   .   1   .   .   .   .   A   139   THR   C     .   30286   1
      508   .   1   1   139   139   THR   CA    C   13   64.1859    0.012   .   1   .   .   .   .   A   139   THR   CA    .   30286   1
      509   .   1   1   140   140   ALA   H     H   1    7.7073     0.007   .   1   .   .   .   .   A   140   ALA   H     .   30286   1
      510   .   1   1   140   140   ALA   C     C   13   178.4423   0.012   .   1   .   .   .   .   A   140   ALA   C     .   30286   1
      511   .   1   1   140   140   ALA   CA    C   13   53.6654    0.012   .   1   .   .   .   .   A   140   ALA   CA    .   30286   1
      512   .   1   1   140   140   ALA   CB    C   13   17.7375    0.012   .   1   .   .   .   .   A   140   ALA   CB    .   30286   1
      513   .   1   1   140   140   ALA   N     N   15   123.4936   0.086   .   1   .   .   .   .   A   140   ALA   N     .   30286   1
      514   .   1   1   141   141   VAL   H     H   1    7.6381     0.007   .   1   .   .   .   .   A   141   VAL   H     .   30286   1
      515   .   1   1   141   141   VAL   C     C   13   176.4464   0.012   .   1   .   .   .   .   A   141   VAL   C     .   30286   1
      516   .   1   1   141   141   VAL   CA    C   13   62.2760    0.012   .   1   .   .   .   .   A   141   VAL   CA    .   30286   1
      517   .   1   1   141   141   VAL   CB    C   13   30.4860    0.012   .   1   .   .   .   .   A   141   VAL   CB    .   30286   1
      518   .   1   1   141   141   VAL   N     N   15   114.0997   0.086   .   1   .   .   .   .   A   141   VAL   N     .   30286   1
      519   .   1   1   142   142   GLY   C     C   13   174.6910   0.012   .   1   .   .   .   .   A   142   GLY   C     .   30286   1
      520   .   1   1   142   142   GLY   CA    C   13   45.2540    0.012   .   1   .   .   .   .   A   142   GLY   CA    .   30286   1
      521   .   1   1   143   143   GLY   H     H   1    8.0032     0.007   .   1   .   .   .   .   A   143   GLY   H     .   30286   1
      522   .   1   1   143   143   GLY   C     C   13   174.6117   0.012   .   1   .   .   .   .   A   143   GLY   C     .   30286   1
      523   .   1   1   143   143   GLY   CA    C   13   45.6585    0.012   .   1   .   .   .   .   A   143   GLY   CA    .   30286   1
      524   .   1   1   143   143   GLY   N     N   15   108.6766   0.086   .   1   .   .   .   .   A   143   GLY   N     .   30286   1
      525   .   1   1   144   144   GLY   H     H   1    8.0452     0.007   .   1   .   .   .   .   A   144   GLY   H     .   30286   1
      526   .   1   1   144   144   GLY   C     C   13   174.6733   0.012   .   1   .   .   .   .   A   144   GLY   C     .   30286   1
      527   .   1   1   144   144   GLY   CA    C   13   45.2723    0.012   .   1   .   .   .   .   A   144   GLY   CA    .   30286   1
      528   .   1   1   144   144   GLY   N     N   15   107.8452   0.086   .   1   .   .   .   .   A   144   GLY   N     .   30286   1
      529   .   1   1   145   145   VAL   H     H   1    8.4480     0.007   .   1   .   .   .   .   A   145   VAL   H     .   30286   1
      530   .   1   1   145   145   VAL   C     C   13   177.0832   0.012   .   1   .   .   .   .   A   145   VAL   C     .   30286   1
      531   .   1   1   145   145   VAL   CA    C   13   64.6352    0.012   .   1   .   .   .   .   A   145   VAL   CA    .   30286   1
      532   .   1   1   145   145   VAL   CB    C   13   30.3309    0.012   .   1   .   .   .   .   A   145   VAL   CB    .   30286   1
      533   .   1   1   145   145   VAL   N     N   15   118.3496   0.086   .   1   .   .   .   .   A   145   VAL   N     .   30286   1
      534   .   1   1   146   146   GLY   H     H   1    8.7169     0.007   .   1   .   .   .   .   A   146   GLY   H     .   30286   1
      535   .   1   1   146   146   GLY   C     C   13   174.5292   0.012   .   1   .   .   .   .   A   146   GLY   C     .   30286   1
      536   .   1   1   146   146   GLY   CA    C   13   47.2806    0.012   .   1   .   .   .   .   A   146   GLY   CA    .   30286   1
      537   .   1   1   146   146   GLY   N     N   15   109.0020   0.086   .   1   .   .   .   .   A   146   GLY   N     .   30286   1
      538   .   1   1   147   147   PHE   H     H   1    7.2948     0.007   .   1   .   .   .   .   A   147   PHE   H     .   30286   1
      539   .   1   1   147   147   PHE   C     C   13   176.5508   0.012   .   1   .   .   .   .   A   147   PHE   C     .   30286   1
      540   .   1   1   147   147   PHE   CA    C   13   61.3842    0.012   .   1   .   .   .   .   A   147   PHE   CA    .   30286   1
      541   .   1   1   147   147   PHE   CB    C   13   38.1662    0.012   .   1   .   .   .   .   A   147   PHE   CB    .   30286   1
      542   .   1   1   147   147   PHE   N     N   15   119.1395   0.086   .   1   .   .   .   .   A   147   PHE   N     .   30286   1
      543   .   1   1   148   148   LEU   H     H   1    7.2646     0.007   .   1   .   .   .   .   A   148   LEU   H     .   30286   1
      544   .   1   1   148   148   LEU   C     C   13   178.4577   0.012   .   1   .   .   .   .   A   148   LEU   C     .   30286   1
      545   .   1   1   148   148   LEU   CA    C   13   57.3914    0.012   .   1   .   .   .   .   A   148   LEU   CA    .   30286   1
      546   .   1   1   148   148   LEU   CB    C   13   40.5215    0.012   .   1   .   .   .   .   A   148   LEU   CB    .   30286   1
      547   .   1   1   148   148   LEU   N     N   15   118.7845   0.086   .   1   .   .   .   .   A   148   LEU   N     .   30286   1
      548   .   1   1   149   149   LEU   H     H   1    8.1527     0.007   .   1   .   .   .   .   A   149   LEU   H     .   30286   1
      549   .   1   1   149   149   LEU   C     C   13   177.8987   0.012   .   1   .   .   .   .   A   149   LEU   C     .   30286   1
      550   .   1   1   149   149   LEU   CA    C   13   57.7315    0.012   .   1   .   .   .   .   A   149   LEU   CA    .   30286   1
      551   .   1   1   149   149   LEU   CB    C   13   40.6239    0.012   .   1   .   .   .   .   A   149   LEU   CB    .   30286   1
      552   .   1   1   149   149   LEU   N     N   15   117.4823   0.086   .   1   .   .   .   .   A   149   LEU   N     .   30286   1
      553   .   1   1   150   150   ALA   H     H   1    8.2177     0.007   .   1   .   .   .   .   A   150   ALA   H     .   30286   1
      554   .   1   1   150   150   ALA   C     C   13   178.4306   0.012   .   1   .   .   .   .   A   150   ALA   C     .   30286   1
      555   .   1   1   150   150   ALA   CA    C   13   55.4978    0.012   .   1   .   .   .   .   A   150   ALA   CA    .   30286   1
      556   .   1   1   150   150   ALA   CB    C   13   17.8668    0.012   .   1   .   .   .   .   A   150   ALA   CB    .   30286   1
      557   .   1   1   150   150   ALA   N     N   15   120.4773   0.086   .   1   .   .   .   .   A   150   ALA   N     .   30286   1
      558   .   1   1   151   151   TYR   H     H   1    7.6485     0.007   .   1   .   .   .   .   A   151   TYR   H     .   30286   1
      559   .   1   1   151   151   TYR   C     C   13   177.0197   0.012   .   1   .   .   .   .   A   151   TYR   C     .   30286   1
      560   .   1   1   151   151   TYR   CA    C   13   61.4742    0.012   .   1   .   .   .   .   A   151   TYR   CA    .   30286   1
      561   .   1   1   151   151   TYR   CB    C   13   37.8763    0.012   .   1   .   .   .   .   A   151   TYR   CB    .   30286   1
      562   .   1   1   151   151   TYR   N     N   15   118.0386   0.086   .   1   .   .   .   .   A   151   TYR   N     .   30286   1
      563   .   1   1   152   152   ILE   H     H   1    8.1040     0.007   .   1   .   .   .   .   A   152   ILE   H     .   30286   1
      564   .   1   1   152   152   ILE   C     C   13   177.6136   0.012   .   1   .   .   .   .   A   152   ILE   C     .   30286   1
      565   .   1   1   152   152   ILE   CA    C   13   65.0137    0.012   .   1   .   .   .   .   A   152   ILE   CA    .   30286   1
      566   .   1   1   152   152   ILE   CB    C   13   37.1252    0.012   .   1   .   .   .   .   A   152   ILE   CB    .   30286   1
      567   .   1   1   152   152   ILE   N     N   15   117.8564   0.086   .   1   .   .   .   .   A   152   ILE   N     .   30286   1
      568   .   1   1   153   153   LEU   H     H   1    8.4013     0.007   .   1   .   .   .   .   A   153   LEU   H     .   30286   1
      569   .   1   1   153   153   LEU   C     C   13   177.7956   0.012   .   1   .   .   .   .   A   153   LEU   C     .   30286   1
      570   .   1   1   153   153   LEU   CA    C   13   57.5081    0.012   .   1   .   .   .   .   A   153   LEU   CA    .   30286   1
      571   .   1   1   153   153   LEU   CB    C   13   40.2974    0.012   .   1   .   .   .   .   A   153   LEU   CB    .   30286   1
      572   .   1   1   153   153   LEU   N     N   15   119.2460   0.086   .   1   .   .   .   .   A   153   LEU   N     .   30286   1
      573   .   1   1   154   154   GLY   H     H   1    7.9730     0.007   .   1   .   .   .   .   A   154   GLY   H     .   30286   1
      574   .   1   1   154   154   GLY   C     C   13   173.5072   0.012   .   1   .   .   .   .   A   154   GLY   C     .   30286   1
      575   .   1   1   154   154   GLY   CA    C   13   47.2215    0.012   .   1   .   .   .   .   A   154   GLY   CA    .   30286   1
      576   .   1   1   154   154   GLY   N     N   15   107.6081   0.086   .   1   .   .   .   .   A   154   GLY   N     .   30286   1
      577   .   1   1   155   155   LEU   H     H   1    7.1761     0.007   .   1   .   .   .   .   A   155   LEU   H     .   30286   1
      578   .   1   1   155   155   LEU   C     C   13   177.7534   0.012   .   1   .   .   .   .   A   155   LEU   C     .   30286   1
      579   .   1   1   155   155   LEU   CA    C   13   56.6686    0.012   .   1   .   .   .   .   A   155   LEU   CA    .   30286   1
      580   .   1   1   155   155   LEU   N     N   15   120.1007   0.086   .   1   .   .   .   .   A   155   LEU   N     .   30286   1
      581   .   1   1   156   156   ALA   H     H   1    8.2754     0.007   .   1   .   .   .   .   A   156   ALA   H     .   30286   1
      582   .   1   1   156   156   ALA   C     C   13   179.9870   0.012   .   1   .   .   .   .   A   156   ALA   C     .   30286   1
      583   .   1   1   156   156   ALA   CA    C   13   54.4975    0.012   .   1   .   .   .   .   A   156   ALA   CA    .   30286   1
      584   .   1   1   156   156   ALA   CB    C   13   18.2410    0.012   .   1   .   .   .   .   A   156   ALA   CB    .   30286   1
      585   .   1   1   156   156   ALA   N     N   15   116.5656   0.086   .   1   .   .   .   .   A   156   ALA   N     .   30286   1
      586   .   1   1   157   157   VAL   H     H   1    8.0194     0.007   .   1   .   .   .   .   A   157   VAL   H     .   30286   1
      587   .   1   1   157   157   VAL   CA    C   13   69.1525    0.012   .   1   .   .   .   .   A   157   VAL   CA    .   30286   1
      588   .   1   1   157   157   VAL   CB    C   13   28.6816    0.012   .   1   .   .   .   .   A   157   VAL   CB    .   30286   1
      589   .   1   1   157   157   VAL   N     N   15   116.3307   0.086   .   1   .   .   .   .   A   157   VAL   N     .   30286   1
      590   .   1   1   158   158   PRO   C     C   13   177.7909   0.012   .   1   .   .   .   .   A   158   PRO   C     .   30286   1
      591   .   1   1   158   158   PRO   CA    C   13   65.5256    0.012   .   1   .   .   .   .   A   158   PRO   CA    .   30286   1
      592   .   1   1   158   158   PRO   CB    C   13   28.1985    0.012   .   1   .   .   .   .   A   158   PRO   CB    .   30286   1
      593   .   1   1   159   159   PHE   H     H   1    6.6732     0.007   .   1   .   .   .   .   A   159   PHE   H     .   30286   1
      594   .   1   1   159   159   PHE   C     C   13   180.2506   0.012   .   1   .   .   .   .   A   159   PHE   C     .   30286   1
      595   .   1   1   159   159   PHE   CA    C   13   63.2079    0.012   .   1   .   .   .   .   A   159   PHE   CA    .   30286   1
      596   .   1   1   159   159   PHE   CB    C   13   37.4200    0.012   .   1   .   .   .   .   A   159   PHE   CB    .   30286   1
      597   .   1   1   159   159   PHE   N     N   15   113.4083   0.086   .   1   .   .   .   .   A   159   PHE   N     .   30286   1
      598   .   1   1   160   160   PHE   H     H   1    8.7600     0.007   .   1   .   .   .   .   A   160   PHE   H     .   30286   1
      599   .   1   1   160   160   PHE   C     C   13   176.7638   0.012   .   1   .   .   .   .   A   160   PHE   C     .   30286   1
      600   .   1   1   160   160   PHE   CA    C   13   61.5010    0.012   .   1   .   .   .   .   A   160   PHE   CA    .   30286   1
      601   .   1   1   160   160   PHE   N     N   15   124.6293   0.086   .   1   .   .   .   .   A   160   PHE   N     .   30286   1
      602   .   1   1   161   161   VAL   H     H   1    8.3214     0.007   .   1   .   .   .   .   A   161   VAL   H     .   30286   1
      603   .   1   1   161   161   VAL   C     C   13   177.8486   0.012   .   1   .   .   .   .   A   161   VAL   C     .   30286   1
      604   .   1   1   161   161   VAL   CA    C   13   66.7616    0.012   .   1   .   .   .   .   A   161   VAL   CA    .   30286   1
      605   .   1   1   161   161   VAL   CB    C   13   29.9006    0.012   .   1   .   .   .   .   A   161   VAL   CB    .   30286   1
      606   .   1   1   161   161   VAL   N     N   15   118.6199   0.086   .   1   .   .   .   .   A   161   VAL   N     .   30286   1
      607   .   1   1   162   162   VAL   H     H   1    8.0274     0.007   .   1   .   .   .   .   A   162   VAL   H     .   30286   1
      608   .   1   1   162   162   VAL   C     C   13   177.0788   0.012   .   1   .   .   .   .   A   162   VAL   C     .   30286   1
      609   .   1   1   162   162   VAL   CA    C   13   66.5616    0.012   .   1   .   .   .   .   A   162   VAL   CA    .   30286   1
      610   .   1   1   162   162   VAL   CB    C   13   29.9453    0.012   .   1   .   .   .   .   A   162   VAL   CB    .   30286   1
      611   .   1   1   162   162   VAL   N     N   15   117.0018   0.086   .   1   .   .   .   .   A   162   VAL   N     .   30286   1
      612   .   1   1   163   163   ALA   H     H   1    7.3842     0.007   .   1   .   .   .   .   A   163   ALA   H     .   30286   1
      613   .   1   1   163   163   ALA   C     C   13   179.2892   0.012   .   1   .   .   .   .   A   163   ALA   C     .   30286   1
      614   .   1   1   163   163   ALA   CA    C   13   54.6608    0.012   .   1   .   .   .   .   A   163   ALA   CA    .   30286   1
      615   .   1   1   163   163   ALA   CB    C   13   17.2919    0.012   .   1   .   .   .   .   A   163   ALA   CB    .   30286   1
      616   .   1   1   163   163   ALA   N     N   15   120.2859   0.086   .   1   .   .   .   .   A   163   ALA   N     .   30286   1
      617   .   1   1   164   164   LEU   H     H   1    7.8089     0.007   .   1   .   .   .   .   A   164   LEU   H     .   30286   1
      618   .   1   1   164   164   LEU   C     C   13   178.7054   0.012   .   1   .   .   .   .   A   164   LEU   C     .   30286   1
      619   .   1   1   164   164   LEU   CA    C   13   57.2848    0.012   .   1   .   .   .   .   A   164   LEU   CA    .   30286   1
      620   .   1   1   164   164   LEU   CB    C   13   41.0191    0.012   .   1   .   .   .   .   A   164   LEU   CB    .   30286   1
      621   .   1   1   164   164   LEU   N     N   15   118.6692   0.086   .   1   .   .   .   .   A   164   LEU   N     .   30286   1
      622   .   1   1   165   165   PHE   H     H   1    7.5955     0.007   .   1   .   .   .   .   A   165   PHE   H     .   30286   1
      623   .   1   1   165   165   PHE   C     C   13   176.8796   0.012   .   1   .   .   .   .   A   165   PHE   C     .   30286   1
      624   .   1   1   165   165   PHE   CA    C   13   58.5464    0.012   .   1   .   .   .   .   A   165   PHE   CA    .   30286   1
      625   .   1   1   165   165   PHE   CB    C   13   39.1527    0.012   .   1   .   .   .   .   A   165   PHE   CB    .   30286   1
      626   .   1   1   165   165   PHE   N     N   15   116.5598   0.086   .   1   .   .   .   .   A   165   PHE   N     .   30286   1
      627   .   1   1   166   166   ALA   H     H   1    7.7531     0.007   .   1   .   .   .   .   A   166   ALA   H     .   30286   1
      628   .   1   1   166   166   ALA   C     C   13   178.7656   0.012   .   1   .   .   .   .   A   166   ALA   C     .   30286   1
      629   .   1   1   166   166   ALA   CA    C   13   55.4587    0.012   .   1   .   .   .   .   A   166   ALA   CA    .   30286   1
      630   .   1   1   166   166   ALA   N     N   15   122.8083   0.086   .   1   .   .   .   .   A   166   ALA   N     .   30286   1
      631   .   1   1   167   167   ASP   H     H   1    8.3128     0.007   .   1   .   .   .   .   A   167   ASP   H     .   30286   1
      632   .   1   1   167   167   ASP   C     C   13   178.8437   0.012   .   1   .   .   .   .   A   167   ASP   C     .   30286   1
      633   .   1   1   167   167   ASP   CA    C   13   57.3306    0.012   .   1   .   .   .   .   A   167   ASP   CA    .   30286   1
      634   .   1   1   167   167   ASP   CB    C   13   40.3028    0.012   .   1   .   .   .   .   A   167   ASP   CB    .   30286   1
      635   .   1   1   167   167   ASP   N     N   15   116.7160   0.086   .   1   .   .   .   .   A   167   ASP   N     .   30286   1
      636   .   1   1   168   168   ARG   H     H   1    7.5897     0.007   .   1   .   .   .   .   A   168   ARG   H     .   30286   1
      637   .   1   1   168   168   ARG   C     C   13   178.9248   0.012   .   1   .   .   .   .   A   168   ARG   C     .   30286   1
      638   .   1   1   168   168   ARG   CA    C   13   57.5386    0.012   .   1   .   .   .   .   A   168   ARG   CA    .   30286   1
      639   .   1   1   168   168   ARG   N     N   15   119.1230   0.086   .   1   .   .   .   .   A   168   ARG   N     .   30286   1
      640   .   1   1   169   169   ILE   H     H   1    7.7324     0.007   .   1   .   .   .   .   A   169   ILE   H     .   30286   1
      641   .   1   1   169   169   ILE   C     C   13   177.4293   0.012   .   1   .   .   .   .   A   169   ILE   C     .   30286   1
      642   .   1   1   169   169   ILE   CA    C   13   63.5403    0.012   .   1   .   .   .   .   A   169   ILE   CA    .   30286   1
      643   .   1   1   169   169   ILE   N     N   15   117.7498   0.086   .   1   .   .   .   .   A   169   ILE   N     .   30286   1
      644   .   1   1   170   170   LYS   H     H   1    8.0551     0.007   .   1   .   .   .   .   A   170   LYS   H     .   30286   1
      645   .   1   1   170   170   LYS   C     C   13   178.7748   0.012   .   1   .   .   .   .   A   170   LYS   C     .   30286   1
      646   .   1   1   170   170   LYS   CA    C   13   59.8306    0.012   .   1   .   .   .   .   A   170   LYS   CA    .   30286   1
      647   .   1   1   170   170   LYS   CB    C   13   31.0315    0.012   .   1   .   .   .   .   A   170   LYS   CB    .   30286   1
      648   .   1   1   170   170   LYS   N     N   15   120.6217   0.086   .   1   .   .   .   .   A   170   LYS   N     .   30286   1
      649   .   1   1   171   171   GLY   H     H   1    7.9078     0.007   .   1   .   .   .   .   A   171   GLY   H     .   30286   1
      650   .   1   1   171   171   GLY   C     C   13   176.0307   0.012   .   1   .   .   .   .   A   171   GLY   C     .   30286   1
      651   .   1   1   171   171   GLY   CA    C   13   46.7264    0.012   .   1   .   .   .   .   A   171   GLY   CA    .   30286   1
      652   .   1   1   171   171   GLY   N     N   15   106.0444   0.086   .   1   .   .   .   .   A   171   GLY   N     .   30286   1
      653   .   1   1   172   172   TRP   H     H   1    7.7467     0.007   .   1   .   .   .   .   A   172   TRP   H     .   30286   1
      654   .   1   1   172   172   TRP   HE1   H   1    10.1408    0.007   .   1   .   .   .   .   A   172   TRP   HE1   .   30286   1
      655   .   1   1   172   172   TRP   C     C   13   178.2740   0.012   .   1   .   .   .   .   A   172   TRP   C     .   30286   1
      656   .   1   1   172   172   TRP   CA    C   13   59.8198    0.012   .   1   .   .   .   .   A   172   TRP   CA    .   30286   1
      657   .   1   1   172   172   TRP   CB    C   13   27.9356    0.012   .   1   .   .   .   .   A   172   TRP   CB    .   30286   1
      658   .   1   1   172   172   TRP   N     N   15   123.1156   0.086   .   1   .   .   .   .   A   172   TRP   N     .   30286   1
      659   .   1   1   172   172   TRP   NE1   N   15   129.9047   0.086   .   1   .   .   .   .   A   172   TRP   NE1   .   30286   1
      660   .   1   1   173   173   LEU   H     H   1    8.1283     0.007   .   1   .   .   .   .   A   173   LEU   H     .   30286   1
      661   .   1   1   173   173   LEU   C     C   13   178.9275   0.012   .   1   .   .   .   .   A   173   LEU   C     .   30286   1
      662   .   1   1   173   173   LEU   CA    C   13   56.8873    0.012   .   1   .   .   .   .   A   173   LEU   CA    .   30286   1
      663   .   1   1   173   173   LEU   CB    C   13   40.4249    0.012   .   1   .   .   .   .   A   173   LEU   CB    .   30286   1
      664   .   1   1   173   173   LEU   N     N   15   118.2704   0.086   .   1   .   .   .   .   A   173   LEU   N     .   30286   1
      665   .   1   1   174   174   ARG   H     H   1    7.7374     0.007   .   1   .   .   .   .   A   174   ARG   H     .   30286   1
      666   .   1   1   174   174   ARG   C     C   13   178.0502   0.012   .   1   .   .   .   .   A   174   ARG   C     .   30286   1
      667   .   1   1   174   174   ARG   CA    C   13   58.1464    0.012   .   1   .   .   .   .   A   174   ARG   CA    .   30286   1
      668   .   1   1   174   174   ARG   CB    C   13   29.3187    0.012   .   1   .   .   .   .   A   174   ARG   CB    .   30286   1
      669   .   1   1   174   174   ARG   N     N   15   117.6645   0.086   .   1   .   .   .   .   A   174   ARG   N     .   30286   1
      670   .   1   1   175   175   ARG   H     H   1    7.4454     0.007   .   1   .   .   .   .   A   175   ARG   H     .   30286   1
      671   .   1   1   175   175   ARG   C     C   13   176.6143   0.012   .   1   .   .   .   .   A   175   ARG   C     .   30286   1
      672   .   1   1   175   175   ARG   CA    C   13   56.3988    0.012   .   1   .   .   .   .   A   175   ARG   CA    .   30286   1
      673   .   1   1   175   175   ARG   CB    C   13   29.6342    0.012   .   1   .   .   .   .   A   175   ARG   CB    .   30286   1
      674   .   1   1   175   175   ARG   N     N   15   117.8649   0.086   .   1   .   .   .   .   A   175   ARG   N     .   30286   1
      675   .   1   1   176   176   ALA   H     H   1    7.4853     0.007   .   1   .   .   .   .   A   176   ALA   H     .   30286   1
      676   .   1   1   176   176   ALA   C     C   13   177.8208   0.012   .   1   .   .   .   .   A   176   ALA   C     .   30286   1
      677   .   1   1   176   176   ALA   CA    C   13   52.0857    0.012   .   1   .   .   .   .   A   176   ALA   CA    .   30286   1
      678   .   1   1   176   176   ALA   CB    C   13   17.2945    0.012   .   1   .   .   .   .   A   176   ALA   CB    .   30286   1
      679   .   1   1   176   176   ALA   N     N   15   122.3521   0.086   .   1   .   .   .   .   A   176   ALA   N     .   30286   1
      680   .   1   1   177   177   GLY   H     H   1    7.7378     0.007   .   1   .   .   .   .   A   177   GLY   H     .   30286   1
      681   .   1   1   177   177   GLY   CA    C   13   45.9740    0.012   .   1   .   .   .   .   A   177   GLY   CA    .   30286   1
      682   .   1   1   177   177   GLY   N     N   15   106.7405   0.086   .   1   .   .   .   .   A   177   GLY   N     .   30286   1
      683   .   1   1   178   178   ARG   C     C   13   177.3783   0.012   .   1   .   .   .   .   A   178   ARG   C     .   30286   1
      684   .   1   1   178   178   ARG   CA    C   13   57.7740    0.012   .   1   .   .   .   .   A   178   ARG   CA    .   30286   1
      685   .   1   1   179   179   ILE   H     H   1    7.7071     0.007   .   1   .   .   .   .   A   179   ILE   H     .   30286   1
      686   .   1   1   179   179   ILE   C     C   13   177.2137   0.012   .   1   .   .   .   .   A   179   ILE   C     .   30286   1
      687   .   1   1   179   179   ILE   CA    C   13   62.9126    0.012   .   1   .   .   .   .   A   179   ILE   CA    .   30286   1
      688   .   1   1   179   179   ILE   CB    C   13   37.5034    0.012   .   1   .   .   .   .   A   179   ILE   CB    .   30286   1
      689   .   1   1   179   179   ILE   N     N   15   117.0646   0.086   .   1   .   .   .   .   A   179   ILE   N     .   30286   1
      690   .   1   1   180   180   SER   H     H   1    7.8613     0.007   .   1   .   .   .   .   A   180   SER   H     .   30286   1
      691   .   1   1   180   180   SER   CA    C   13   61.3632    0.012   .   1   .   .   .   .   A   180   SER   CA    .   30286   1
      692   .   1   1   180   180   SER   N     N   15   115.7180   0.086   .   1   .   .   .   .   A   180   SER   N     .   30286   1
      693   .   1   1   181   181   HIS   C     C   13   176.6872   0.012   .   1   .   .   .   .   A   181   HIS   C     .   30286   1
      694   .   1   1   181   181   HIS   CA    C   13   57.5882    0.012   .   1   .   .   .   .   A   181   HIS   CA    .   30286   1
      695   .   1   1   181   181   HIS   CB    C   13   27.8990    0.012   .   1   .   .   .   .   A   181   HIS   CB    .   30286   1
      696   .   1   1   182   182   TYR   H     H   1    7.5997     0.007   .   1   .   .   .   .   A   182   TYR   H     .   30286   1
      697   .   1   1   182   182   TYR   C     C   13   177.4779   0.012   .   1   .   .   .   .   A   182   TYR   C     .   30286   1
      698   .   1   1   182   182   TYR   CA    C   13   59.6540    0.012   .   1   .   .   .   .   A   182   TYR   CA    .   30286   1
      699   .   1   1   182   182   TYR   CB    C   13   36.7070    0.012   .   1   .   .   .   .   A   182   TYR   CB    .   30286   1
      700   .   1   1   182   182   TYR   N     N   15   117.1269   0.086   .   1   .   .   .   .   A   182   TYR   N     .   30286   1
      701   .   1   1   183   183   VAL   H     H   1    7.7371     0.007   .   1   .   .   .   .   A   183   VAL   H     .   30286   1
      702   .   1   1   183   183   VAL   C     C   13   176.7258   0.012   .   1   .   .   .   .   A   183   VAL   C     .   30286   1
      703   .   1   1   183   183   VAL   CA    C   13   66.3412    0.012   .   1   .   .   .   .   A   183   VAL   CA    .   30286   1
      704   .   1   1   183   183   VAL   N     N   15   117.7664   0.086   .   1   .   .   .   .   A   183   VAL   N     .   30286   1
      705   .   1   1   184   184   GLU   H     H   1    7.7637     0.007   .   1   .   .   .   .   A   184   GLU   H     .   30286   1
      706   .   1   1   184   184   GLU   C     C   13   178.0066   0.012   .   1   .   .   .   .   A   184   GLU   C     .   30286   1
      707   .   1   1   184   184   GLU   CA    C   13   59.7510    0.012   .   1   .   .   .   .   A   184   GLU   CA    .   30286   1
      708   .   1   1   184   184   GLU   CB    C   13   28.6925    0.012   .   1   .   .   .   .   A   184   GLU   CB    .   30286   1
      709   .   1   1   184   184   GLU   N     N   15   119.8801   0.086   .   1   .   .   .   .   A   184   GLU   N     .   30286   1
      710   .   1   1   185   185   VAL   H     H   1    7.3942     0.007   .   1   .   .   .   .   A   185   VAL   H     .   30286   1
      711   .   1   1   185   185   VAL   C     C   13   177.5651   0.012   .   1   .   .   .   .   A   185   VAL   C     .   30286   1
      712   .   1   1   185   185   VAL   CA    C   13   65.5024    0.012   .   1   .   .   .   .   A   185   VAL   CA    .   30286   1
      713   .   1   1   185   185   VAL   CB    C   13   30.1532    0.012   .   1   .   .   .   .   A   185   VAL   CB    .   30286   1
      714   .   1   1   185   185   VAL   N     N   15   117.4440   0.086   .   1   .   .   .   .   A   185   VAL   N     .   30286   1
      715   .   1   1   186   186   LEU   H     H   1    7.9216     0.007   .   1   .   .   .   .   A   186   LEU   H     .   30286   1
      716   .   1   1   186   186   LEU   C     C   13   177.8940   0.012   .   1   .   .   .   .   A   186   LEU   C     .   30286   1
      717   .   1   1   186   186   LEU   CA    C   13   57.8793    0.012   .   1   .   .   .   .   A   186   LEU   CA    .   30286   1
      718   .   1   1   186   186   LEU   CB    C   13   40.1650    0.012   .   1   .   .   .   .   A   186   LEU   CB    .   30286   1
      719   .   1   1   186   186   LEU   N     N   15   119.5134   0.086   .   1   .   .   .   .   A   186   LEU   N     .   30286   1
      720   .   1   1   187   187   ALA   H     H   1    8.2022     0.007   .   1   .   .   .   .   A   187   ALA   H     .   30286   1
      721   .   1   1   187   187   ALA   C     C   13   179.1871   0.012   .   1   .   .   .   .   A   187   ALA   C     .   30286   1
      722   .   1   1   187   187   ALA   CA    C   13   55.1328    0.012   .   1   .   .   .   .   A   187   ALA   CA    .   30286   1
      723   .   1   1   187   187   ALA   CB    C   13   17.0386    0.012   .   1   .   .   .   .   A   187   ALA   CB    .   30286   1
      724   .   1   1   187   187   ALA   N     N   15   119.2656   0.086   .   1   .   .   .   .   A   187   ALA   N     .   30286   1
      725   .   1   1   188   188   GLY   H     H   1    8.0203     0.007   .   1   .   .   .   .   A   188   GLY   H     .   30286   1
      726   .   1   1   188   188   GLY   C     C   13   174.8172   0.012   .   1   .   .   .   .   A   188   GLY   C     .   30286   1
      727   .   1   1   188   188   GLY   CA    C   13   47.9240    0.012   .   1   .   .   .   .   A   188   GLY   CA    .   30286   1
      728   .   1   1   188   188   GLY   N     N   15   104.3575   0.086   .   1   .   .   .   .   A   188   GLY   N     .   30286   1
      729   .   1   1   189   189   VAL   H     H   1    8.2470     0.007   .   1   .   .   .   .   A   189   VAL   H     .   30286   1
      730   .   1   1   189   189   VAL   C     C   13   177.5526   0.012   .   1   .   .   .   .   A   189   VAL   C     .   30286   1
      731   .   1   1   189   189   VAL   CA    C   13   66.7420    0.012   .   1   .   .   .   .   A   189   VAL   CA    .   30286   1
      732   .   1   1   189   189   VAL   CB    C   13   30.0835    0.012   .   1   .   .   .   .   A   189   VAL   CB    .   30286   1
      733   .   1   1   189   189   VAL   N     N   15   120.6300   0.086   .   1   .   .   .   .   A   189   VAL   N     .   30286   1
      734   .   1   1   190   190   VAL   H     H   1    8.0736     0.007   .   1   .   .   .   .   A   190   VAL   H     .   30286   1
      735   .   1   1   190   190   VAL   C     C   13   177.1469   0.012   .   1   .   .   .   .   A   190   VAL   C     .   30286   1
      736   .   1   1   190   190   VAL   CA    C   13   67.1502    0.012   .   1   .   .   .   .   A   190   VAL   CA    .   30286   1
      737   .   1   1   190   190   VAL   CB    C   13   29.7717    0.012   .   1   .   .   .   .   A   190   VAL   CB    .   30286   1
      738   .   1   1   190   190   VAL   N     N   15   118.4760   0.086   .   1   .   .   .   .   A   190   VAL   N     .   30286   1
      739   .   1   1   191   191   LEU   H     H   1    7.9073     0.007   .   1   .   .   .   .   A   191   LEU   H     .   30286   1
      740   .   1   1   191   191   LEU   C     C   13   178.8233   0.012   .   1   .   .   .   .   A   191   LEU   C     .   30286   1
      741   .   1   1   191   191   LEU   CA    C   13   58.6359    0.012   .   1   .   .   .   .   A   191   LEU   CA    .   30286   1
      742   .   1   1   191   191   LEU   N     N   15   119.4498   0.086   .   1   .   .   .   .   A   191   LEU   N     .   30286   1
      743   .   1   1   192   192   VAL   H     H   1    7.8443     0.007   .   1   .   .   .   .   A   192   VAL   H     .   30286   1
      744   .   1   1   192   192   VAL   C     C   13   177.4348   0.012   .   1   .   .   .   .   A   192   VAL   C     .   30286   1
      745   .   1   1   192   192   VAL   CA    C   13   66.7302    0.012   .   1   .   .   .   .   A   192   VAL   CA    .   30286   1
      746   .   1   1   192   192   VAL   CB    C   13   30.1577    0.012   .   1   .   .   .   .   A   192   VAL   CB    .   30286   1
      747   .   1   1   192   192   VAL   N     N   15   116.8188   0.086   .   1   .   .   .   .   A   192   VAL   N     .   30286   1
      748   .   1   1   193   193   LEU   H     H   1    8.1216     0.007   .   1   .   .   .   .   A   193   LEU   H     .   30286   1
      749   .   1   1   193   193   LEU   C     C   13   178.7201   0.012   .   1   .   .   .   .   A   193   LEU   C     .   30286   1
      750   .   1   1   193   193   LEU   CA    C   13   58.3362    0.012   .   1   .   .   .   .   A   193   LEU   CA    .   30286   1
      751   .   1   1   193   193   LEU   CB    C   13   40.5751    0.012   .   1   .   .   .   .   A   193   LEU   CB    .   30286   1
      752   .   1   1   193   193   LEU   N     N   15   118.5218   0.086   .   1   .   .   .   .   A   193   LEU   N     .   30286   1
      753   .   1   1   194   194   VAL   H     H   1    8.7862     0.007   .   1   .   .   .   .   A   194   VAL   H     .   30286   1
      754   .   1   1   194   194   VAL   C     C   13   178.0977   0.012   .   1   .   .   .   .   A   194   VAL   C     .   30286   1
      755   .   1   1   194   194   VAL   CA    C   13   66.7912    0.012   .   1   .   .   .   .   A   194   VAL   CA    .   30286   1
      756   .   1   1   194   194   VAL   CB    C   13   30.1682    0.012   .   1   .   .   .   .   A   194   VAL   CB    .   30286   1
      757   .   1   1   194   194   VAL   N     N   15   117.7925   0.086   .   1   .   .   .   .   A   194   VAL   N     .   30286   1
      758   .   1   1   195   195   GLY   H     H   1    8.5790     0.007   .   1   .   .   .   .   A   195   GLY   H     .   30286   1
      759   .   1   1   195   195   GLY   C     C   13   175.7516   0.012   .   1   .   .   .   .   A   195   GLY   C     .   30286   1
      760   .   1   1   195   195   GLY   CA    C   13   48.7768    0.012   .   1   .   .   .   .   A   195   GLY   CA    .   30286   1
      761   .   1   1   195   195   GLY   N     N   15   108.5441   0.086   .   1   .   .   .   .   A   195   GLY   N     .   30286   1
      762   .   1   1   196   196   VAL   H     H   1    8.4514     0.007   .   1   .   .   .   .   A   196   VAL   H     .   30286   1
      763   .   1   1   196   196   VAL   C     C   13   179.3075   0.012   .   1   .   .   .   .   A   196   VAL   C     .   30286   1
      764   .   1   1   196   196   VAL   CA    C   13   66.6970    0.012   .   1   .   .   .   .   A   196   VAL   CA    .   30286   1
      765   .   1   1   196   196   VAL   CB    C   13   30.1518    0.012   .   1   .   .   .   .   A   196   VAL   CB    .   30286   1
      766   .   1   1   196   196   VAL   N     N   15   121.5350   0.086   .   1   .   .   .   .   A   196   VAL   N     .   30286   1
      767   .   1   1   197   197   LEU   H     H   1    8.3052     0.007   .   1   .   .   .   .   A   197   LEU   H     .   30286   1
      768   .   1   1   197   197   LEU   C     C   13   179.5142   0.012   .   1   .   .   .   .   A   197   LEU   C     .   30286   1
      769   .   1   1   197   197   LEU   CA    C   13   58.0763    0.012   .   1   .   .   .   .   A   197   LEU   CA    .   30286   1
      770   .   1   1   197   197   LEU   CB    C   13   39.7248    0.012   .   1   .   .   .   .   A   197   LEU   CB    .   30286   1
      771   .   1   1   197   197   LEU   N     N   15   122.9637   0.086   .   1   .   .   .   .   A   197   LEU   N     .   30286   1
      772   .   1   1   198   198   LEU   H     H   1    8.5853     0.007   .   1   .   .   .   .   A   198   LEU   H     .   30286   1
      773   .   1   1   198   198   LEU   C     C   13   179.3700   0.012   .   1   .   .   .   .   A   198   LEU   C     .   30286   1
      774   .   1   1   198   198   LEU   CA    C   13   57.8810    0.012   .   1   .   .   .   .   A   198   LEU   CA    .   30286   1
      775   .   1   1   198   198   LEU   CB    C   13   40.4838    0.012   .   1   .   .   .   .   A   198   LEU   CB    .   30286   1
      776   .   1   1   198   198   LEU   N     N   15   121.1154   0.086   .   1   .   .   .   .   A   198   LEU   N     .   30286   1
      777   .   1   1   199   199   PHE   H     H   1    8.6762     0.007   .   1   .   .   .   .   A   199   PHE   H     .   30286   1
      778   .   1   1   199   199   PHE   C     C   13   177.0377   0.012   .   1   .   .   .   .   A   199   PHE   C     .   30286   1
      779   .   1   1   199   199   PHE   CA    C   13   61.2819    0.012   .   1   .   .   .   .   A   199   PHE   CA    .   30286   1
      780   .   1   1   199   199   PHE   CB    C   13   39.7963    0.012   .   1   .   .   .   .   A   199   PHE   CB    .   30286   1
      781   .   1   1   199   199   PHE   N     N   15   119.0744   0.086   .   1   .   .   .   .   A   199   PHE   N     .   30286   1
      782   .   1   1   200   200   THR   H     H   1    8.0648     0.007   .   1   .   .   .   .   A   200   THR   H     .   30286   1
      783   .   1   1   200   200   THR   C     C   13   175.7020   0.012   .   1   .   .   .   .   A   200   THR   C     .   30286   1
      784   .   1   1   200   200   THR   CA    C   13   62.5503    0.012   .   1   .   .   .   .   A   200   THR   CA    .   30286   1
      785   .   1   1   200   200   THR   N     N   15   105.4852   0.086   .   1   .   .   .   .   A   200   THR   N     .   30286   1
      786   .   1   1   201   201   GLY   H     H   1    7.7783     0.007   .   1   .   .   .   .   A   201   GLY   H     .   30286   1
      787   .   1   1   201   201   GLY   C     C   13   175.1615   0.012   .   1   .   .   .   .   A   201   GLY   C     .   30286   1
      788   .   1   1   201   201   GLY   CA    C   13   45.8701    0.012   .   1   .   .   .   .   A   201   GLY   CA    .   30286   1
      789   .   1   1   201   201   GLY   N     N   15   110.0382   0.086   .   1   .   .   .   .   A   201   GLY   N     .   30286   1
      790   .   1   1   204   204   THR   C     C   13   175.9068   0.012   .   1   .   .   .   .   A   204   THR   C     .   30286   1
      791   .   1   1   204   204   THR   CA    C   13   64.0838    0.012   .   1   .   .   .   .   A   204   THR   CA    .   30286   1
      792   .   1   1   205   205   ALA   H     H   1    7.6118     0.007   .   1   .   .   .   .   A   205   ALA   H     .   30286   1
      793   .   1   1   205   205   ALA   C     C   13   178.5239   0.012   .   1   .   .   .   .   A   205   ALA   C     .   30286   1
      794   .   1   1   205   205   ALA   CA    C   13   53.7439    0.012   .   1   .   .   .   .   A   205   ALA   CA    .   30286   1
      795   .   1   1   205   205   ALA   CB    C   13   17.5944    0.012   .   1   .   .   .   .   A   205   ALA   CB    .   30286   1
      796   .   1   1   205   205   ALA   N     N   15   123.7393   0.086   .   1   .   .   .   .   A   205   ALA   N     .   30286   1
      797   .   1   1   206   206   LEU   H     H   1    7.4748     0.007   .   1   .   .   .   .   A   206   LEU   H     .   30286   1
      798   .   1   1   206   206   LEU   C     C   13   177.6682   0.012   .   1   .   .   .   .   A   206   LEU   C     .   30286   1
      799   .   1   1   206   206   LEU   CA    C   13   56.3211    0.012   .   1   .   .   .   .   A   206   LEU   CA    .   30286   1
      800   .   1   1   206   206   LEU   N     N   15   117.2819   0.086   .   1   .   .   .   .   A   206   LEU   N     .   30286   1
      801   .   1   1   207   207   ASN   H     H   1    7.8412     0.007   .   1   .   .   .   .   A   207   ASN   H     .   30286   1
      802   .   1   1   207   207   ASN   C     C   13   176.6804   0.012   .   1   .   .   .   .   A   207   ASN   C     .   30286   1
      803   .   1   1   207   207   ASN   CA    C   13   55.6126    0.012   .   1   .   .   .   .   A   207   ASN   CA    .   30286   1
      804   .   1   1   207   207   ASN   CB    C   13   37.6903    0.012   .   1   .   .   .   .   A   207   ASN   CB    .   30286   1
      805   .   1   1   207   207   ASN   N     N   15   117.6180   0.086   .   1   .   .   .   .   A   207   ASN   N     .   30286   1
      806   .   1   1   208   208   THR   H     H   1    7.7584     0.007   .   1   .   .   .   .   A   208   THR   H     .   30286   1
      807   .   1   1   208   208   THR   C     C   13   175.5695   0.012   .   1   .   .   .   .   A   208   THR   C     .   30286   1
      808   .   1   1   208   208   THR   CA    C   13   64.7185    0.012   .   1   .   .   .   .   A   208   THR   CA    .   30286   1
      809   .   1   1   208   208   THR   N     N   15   113.0904   0.086   .   1   .   .   .   .   A   208   THR   N     .   30286   1
      810   .   1   1   209   209   PHE   H     H   1    7.6834     0.007   .   1   .   .   .   .   A   209   PHE   H     .   30286   1
      811   .   1   1   209   209   PHE   C     C   13   176.3194   0.012   .   1   .   .   .   .   A   209   PHE   C     .   30286   1
      812   .   1   1   209   209   PHE   CA    C   13   60.0892    0.012   .   1   .   .   .   .   A   209   PHE   CA    .   30286   1
      813   .   1   1   209   209   PHE   CB    C   13   38.0793    0.012   .   1   .   .   .   .   A   209   PHE   CB    .   30286   1
      814   .   1   1   209   209   PHE   N     N   15   121.1139   0.086   .   1   .   .   .   .   A   209   PHE   N     .   30286   1
      815   .   1   1   210   210   PHE   H     H   1    7.7661     0.007   .   1   .   .   .   .   A   210   PHE   H     .   30286   1
      816   .   1   1   210   210   PHE   C     C   13   176.8084   0.012   .   1   .   .   .   .   A   210   PHE   C     .   30286   1
      817   .   1   1   210   210   PHE   CA    C   13   59.7636    0.012   .   1   .   .   .   .   A   210   PHE   CA    .   30286   1
      818   .   1   1   210   210   PHE   CB    C   13   37.9903    0.012   .   1   .   .   .   .   A   210   PHE   CB    .   30286   1
      819   .   1   1   210   210   PHE   N     N   15   116.6522   0.086   .   1   .   .   .   .   A   210   PHE   N     .   30286   1
      820   .   1   1   211   211   LEU   H     H   1    7.7191     0.007   .   1   .   .   .   .   A   211   LEU   H     .   30286   1
      821   .   1   1   211   211   LEU   C     C   13   177.4369   0.012   .   1   .   .   .   .   A   211   LEU   C     .   30286   1
      822   .   1   1   211   211   LEU   CA    C   13   56.2157    0.012   .   1   .   .   .   .   A   211   LEU   CA    .   30286   1
      823   .   1   1   211   211   LEU   CB    C   13   40.7035    0.012   .   1   .   .   .   .   A   211   LEU   CB    .   30286   1
      824   .   1   1   211   211   LEU   N     N   15   118.6914   0.086   .   1   .   .   .   .   A   211   LEU   N     .   30286   1
      825   .   1   1   212   212   ARG   H     H   1    7.5160     0.007   .   1   .   .   .   .   A   212   ARG   H     .   30286   1
      826   .   1   1   212   212   ARG   C     C   13   176.7234   0.012   .   1   .   .   .   .   A   212   ARG   C     .   30286   1
      827   .   1   1   212   212   ARG   CA    C   13   56.6171    0.012   .   1   .   .   .   .   A   212   ARG   CA    .   30286   1
      828   .   1   1   212   212   ARG   CB    C   13   28.4025    0.012   .   1   .   .   .   .   A   212   ARG   CB    .   30286   1
      829   .   1   1   212   212   ARG   N     N   15   117.1106   0.086   .   1   .   .   .   .   A   212   ARG   N     .   30286   1
      830   .   1   1   213   213   ILE   H     H   1    7.3110     0.007   .   1   .   .   .   .   A   213   ILE   H     .   30286   1
      831   .   1   1   213   213   ILE   C     C   13   175.2278   0.012   .   1   .   .   .   .   A   213   ILE   C     .   30286   1
      832   .   1   1   213   213   ILE   CA    C   13   61.0190    0.012   .   1   .   .   .   .   A   213   ILE   CA    .   30286   1
      833   .   1   1   213   213   ILE   CB    C   13   37.2139    0.012   .   1   .   .   .   .   A   213   ILE   CB    .   30286   1
      834   .   1   1   213   213   ILE   N     N   15   115.4714   0.086   .   1   .   .   .   .   A   213   ILE   N     .   30286   1
      835   .   1   1   214   214   THR   H     H   1    7.1648     0.007   .   1   .   .   .   .   A   214   THR   H     .   30286   1
      836   .   1   1   214   214   THR   CA    C   13   61.8002    0.012   .   1   .   .   .   .   A   214   THR   CA    .   30286   1
      837   .   1   1   214   214   THR   N     N   15   115.7117   0.086   .   1   .   .   .   .   A   214   THR   N     .   30286   1
      838   .   1   1   215   215   PRO   C     C   13   175.0500   0.012   .   1   .   .   .   .   A   215   PRO   C     .   30286   1
      839   .   1   1   215   215   PRO   CA    C   13   62.2374    0.012   .   1   .   .   .   .   A   215   PRO   CA    .   30286   1
      840   .   1   1   216   216   GLU   H     H   1    7.7276     0.007   .   1   .   .   .   .   A   216   GLU   H     .   30286   1
      841   .   1   1   216   216   GLU   C     C   13   178.2281   0.012   .   1   .   .   .   .   A   216   GLU   C     .   30286   1
      842   .   1   1   216   216   GLU   CA    C   13   59.3043    0.012   .   1   .   .   .   .   A   216   GLU   CA    .   30286   1
      843   .   1   1   216   216   GLU   N     N   15   120.4811   0.086   .   1   .   .   .   .   A   216   GLU   N     .   30286   1
      844   .   1   1   217   217   TRP   H     H   1    7.5382     0.007   .   1   .   .   .   .   A   217   TRP   H     .   30286   1
      845   .   1   1   217   217   TRP   HE1   H   1    10.2158    0.007   .   1   .   .   .   .   A   217   TRP   HE1   .   30286   1
      846   .   1   1   217   217   TRP   C     C   13   177.3898   0.012   .   1   .   .   .   .   A   217   TRP   C     .   30286   1
      847   .   1   1   217   217   TRP   CA    C   13   58.5194    0.012   .   1   .   .   .   .   A   217   TRP   CA    .   30286   1
      848   .   1   1   217   217   TRP   CB    C   13   27.5376    0.012   .   1   .   .   .   .   A   217   TRP   CB    .   30286   1
      849   .   1   1   217   217   TRP   N     N   15   117.2523   0.086   .   1   .   .   .   .   A   217   TRP   N     .   30286   1
      850   .   1   1   217   217   TRP   NE1   N   15   130.6003   0.086   .   1   .   .   .   .   A   217   TRP   NE1   .   30286   1
      851   .   1   1   218   218   LEU   H     H   1    7.1438     0.007   .   1   .   .   .   .   A   218   LEU   H     .   30286   1
      852   .   1   1   218   218   LEU   C     C   13   178.1296   0.012   .   1   .   .   .   .   A   218   LEU   C     .   30286   1
      853   .   1   1   218   218   LEU   CA    C   13   56.5514    0.012   .   1   .   .   .   .   A   218   LEU   CA    .   30286   1
      854   .   1   1   218   218   LEU   CB    C   13   40.8804    0.012   .   1   .   .   .   .   A   218   LEU   CB    .   30286   1
      855   .   1   1   218   218   LEU   N     N   15   118.8385   0.086   .   1   .   .   .   .   A   218   LEU   N     .   30286   1
      856   .   1   1   219   219   GLN   H     H   1    7.5413     0.007   .   1   .   .   .   .   A   219   GLN   H     .   30286   1
      857   .   1   1   219   219   GLN   C     C   13   177.2405   0.012   .   1   .   .   .   .   A   219   GLN   C     .   30286   1
      858   .   1   1   219   219   GLN   CA    C   13   58.2234    0.012   .   1   .   .   .   .   A   219   GLN   CA    .   30286   1
      859   .   1   1   219   219   GLN   CB    C   13   27.4639    0.012   .   1   .   .   .   .   A   219   GLN   CB    .   30286   1
      860   .   1   1   219   219   GLN   N     N   15   116.2825   0.086   .   1   .   .   .   .   A   219   GLN   N     .   30286   1
      861   .   1   1   220   220   ARG   H     H   1    7.2539     0.007   .   1   .   .   .   .   A   220   ARG   H     .   30286   1
      862   .   1   1   220   220   ARG   C     C   13   176.5226   0.012   .   1   .   .   .   .   A   220   ARG   C     .   30286   1
      863   .   1   1   220   220   ARG   CA    C   13   57.2557    0.012   .   1   .   .   .   .   A   220   ARG   CA    .   30286   1
      864   .   1   1   220   220   ARG   CB    C   13   28.2920    0.012   .   1   .   .   .   .   A   220   ARG   CB    .   30286   1
      865   .   1   1   220   220   ARG   N     N   15   115.9063   0.086   .   1   .   .   .   .   A   220   ARG   N     .   30286   1
      866   .   1   1   221   221   TYR   H     H   1    7.4018     0.007   .   1   .   .   .   .   A   221   TYR   H     .   30286   1
      867   .   1   1   221   221   TYR   C     C   13   174.9427   0.012   .   1   .   .   .   .   A   221   TYR   C     .   30286   1
      868   .   1   1   221   221   TYR   CA    C   13   58.2986    0.012   .   1   .   .   .   .   A   221   TYR   CA    .   30286   1
      869   .   1   1   221   221   TYR   CB    C   13   38.3244    0.012   .   1   .   .   .   .   A   221   TYR   CB    .   30286   1
      870   .   1   1   221   221   TYR   N     N   15   116.5619   0.086   .   1   .   .   .   .   A   221   TYR   N     .   30286   1
      871   .   1   1   222   222   LEU   H     H   1    7.2567     0.007   .   1   .   .   .   .   A   222   LEU   H     .   30286   1
      872   .   1   1   222   222   LEU   C     C   13   175.0860   0.012   .   1   .   .   .   .   A   222   LEU   C     .   30286   1
      873   .   1   1   222   222   LEU   CA    C   13   52.6806    0.012   .   1   .   .   .   .   A   222   LEU   CA    .   30286   1
      874   .   1   1   222   222   LEU   CB    C   13   40.0713    0.012   .   1   .   .   .   .   A   222   LEU   CB    .   30286   1
      875   .   1   1   222   222   LEU   N     N   15   119.3967   0.086   .   1   .   .   .   .   A   222   LEU   N     .   30286   1
      876   .   1   1   223   223   PRO   C     C   13   176.7727   0.012   .   1   .   .   .   .   A   223   PRO   C     .   30286   1
      877   .   1   1   223   223   PRO   CA    C   13   64.4130    0.012   .   1   .   .   .   .   A   223   PRO   CA    .   30286   1
      878   .   1   1   224   224   SER   H     H   1    7.8975     0.007   .   1   .   .   .   .   A   224   SER   H     .   30286   1
      879   .   1   1   224   224   SER   CA    C   13   57.9002    0.012   .   1   .   .   .   .   A   224   SER   CA    .   30286   1
      880   .   1   1   224   224   SER   N     N   15   114.5311   0.086   .   1   .   .   .   .   A   224   SER   N     .   30286   1
   stop_
save_