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                      53412
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          extRRM2
   _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'   .   .   .   53412   1
      2   '3D CBCANH'        .   .   .   53412   1
      3   '3D CBCA(CO)NH'    .   .   .   53412   1
      4   '3D HNCA'          .   .   .   53412   1
      5   '3D HN(CA)CO'      .   .   .   53412   1
      6   '3D HNCO'          .   .   .   53412   1
   stop_

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

      1   $software_1   .   .   53412   1
      2   $software_2   .   .   53412   1
   stop_

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

      1     .   1   .   1   3     3     GLY   H     H   1    8.355     0.002   .   1   .   .   .   .   .   88    GLY   H     .   53412   1
      2     .   1   .   1   3     3     GLY   C     C   13   174.686   0.000   .   1   .   .   .   .   .   88    GLY   C     .   53412   1
      3     .   1   .   1   3     3     GLY   CA    C   13   45.339    0.000   .   1   .   .   .   .   .   88    GLY   CA    .   53412   1
      4     .   1   .   1   3     3     GLY   N     N   15   109.094   0.016   .   1   .   .   .   .   .   88    GLY   N     .   53412   1
      5     .   1   .   1   4     4     GLY   H     H   1    8.281     0.001   .   1   .   .   .   .   .   89    GLY   H     .   53412   1
      6     .   1   .   1   4     4     GLY   C     C   13   174.709   0.134   .   1   .   .   .   .   .   89    GLY   C     .   53412   1
      7     .   1   .   1   4     4     GLY   CA    C   13   45.315    0.000   .   1   .   .   .   .   .   89    GLY   CA    .   53412   1
      8     .   1   .   1   4     4     GLY   N     N   15   108.852   0.042   .   1   .   .   .   .   .   89    GLY   N     .   53412   1
      9     .   1   .   1   5     5     GLY   H     H   1    8.198     0.002   .   1   .   .   .   .   .   90    GLY   H     .   53412   1
      10    .   1   .   1   5     5     GLY   C     C   13   174.228   0.029   .   1   .   .   .   .   .   90    GLY   C     .   53412   1
      11    .   1   .   1   5     5     GLY   CA    C   13   45.189    0.026   .   1   .   .   .   .   .   90    GLY   CA    .   53412   1
      12    .   1   .   1   5     5     GLY   N     N   15   108.725   0.033   .   1   .   .   .   .   .   90    GLY   N     .   53412   1
      13    .   1   .   1   6     6     TYR   H     H   1    8.063     0.001   .   1   .   .   .   .   .   91    TYR   H     .   53412   1
      14    .   1   .   1   6     6     TYR   C     C   13   176.199   0.000   .   1   .   .   .   .   .   91    TYR   C     .   53412   1
      15    .   1   .   1   6     6     TYR   CA    C   13   58.295    0.000   .   1   .   .   .   .   .   91    TYR   CA    .   53412   1
      16    .   1   .   1   6     6     TYR   CB    C   13   38.734    0.004   .   1   .   .   .   .   .   91    TYR   CB    .   53412   1
      17    .   1   .   1   6     6     TYR   N     N   15   120.32    0.013   .   1   .   .   .   .   .   91    TYR   N     .   53412   1
      18    .   1   .   1   7     7     SER   H     H   1    8.151     0.008   .   1   .   .   .   .   .   92    SER   H     .   53412   1
      19    .   1   .   1   7     7     SER   C     C   13   176.095   0.000   .   1   .   .   .   .   .   92    SER   C     .   53412   1
      20    .   1   .   1   7     7     SER   CA    C   13   58.457    0.000   .   1   .   .   .   .   .   92    SER   CA    .   53412   1
      21    .   1   .   1   7     7     SER   CB    C   13   63.763    0.000   .   1   .   .   .   .   .   92    SER   CB    .   53412   1
      22    .   1   .   1   7     7     SER   N     N   15   117.372   0.040   .   1   .   .   .   .   .   92    SER   N     .   53412   1
      23    .   1   .   1   8     8     SER   H     H   1    8.138     0.003   .   1   .   .   .   .   .   93    SER   H     .   53412   1
      24    .   1   .   1   8     8     SER   C     C   13   174.583   0.065   .   1   .   .   .   .   .   93    SER   C     .   53412   1
      25    .   1   .   1   8     8     SER   CA    C   13   58.457    0.000   .   1   .   .   .   .   .   93    SER   CA    .   53412   1
      26    .   1   .   1   8     8     SER   CB    C   13   63.763    0.000   .   1   .   .   .   .   .   93    SER   CB    .   53412   1
      27    .   1   .   1   8     8     SER   N     N   15   117.349   0.025   .   1   .   .   .   .   .   93    SER   N     .   53412   1
      28    .   1   .   1   9     9     ARG   H     H   1    8.133     0.002   .   1   .   .   .   .   .   94    ARG   H     .   53412   1
      29    .   1   .   1   9     9     ARG   C     C   13   176.32    0.130   .   1   .   .   .   .   .   94    ARG   C     .   53412   1
      30    .   1   .   1   9     9     ARG   CA    C   13   56.304    0.000   .   1   .   .   .   .   .   94    ARG   CA    .   53412   1
      31    .   1   .   1   9     9     ARG   CB    C   13   30.572    0.000   .   1   .   .   .   .   .   94    ARG   CB    .   53412   1
      32    .   1   .   1   9     9     ARG   N     N   15   122.493   0.024   .   1   .   .   .   .   .   94    ARG   N     .   53412   1
      33    .   1   .   1   10    10    ARG   H     H   1    8.249     0.001   .   1   .   .   .   .   .   95    ARG   H     .   53412   1
      34    .   1   .   1   10    10    ARG   C     C   13   176.584   0.142   .   1   .   .   .   .   .   95    ARG   C     .   53412   1
      35    .   1   .   1   10    10    ARG   CA    C   13   56.273    0.004   .   1   .   .   .   .   .   95    ARG   CA    .   53412   1
      36    .   1   .   1   10    10    ARG   CB    C   13   30.658    0.013   .   1   .   .   .   .   .   95    ARG   CB    .   53412   1
      37    .   1   .   1   10    10    ARG   N     N   15   122.124   0.017   .   1   .   .   .   .   .   95    ARG   N     .   53412   1
      38    .   1   .   1   11    11    THR   H     H   1    8.108     0.001   .   1   .   .   .   .   .   96    THR   H     .   53412   1
      39    .   1   .   1   11    11    THR   C     C   13   174.553   0.132   .   1   .   .   .   .   .   96    THR   C     .   53412   1
      40    .   1   .   1   11    11    THR   CA    C   13   61.657    0.004   .   1   .   .   .   .   .   96    THR   CA    .   53412   1
      41    .   1   .   1   11    11    THR   CB    C   13   69.759    0.003   .   1   .   .   .   .   .   96    THR   CB    .   53412   1
      42    .   1   .   1   11    11    THR   N     N   15   114.834   0.030   .   1   .   .   .   .   .   96    THR   N     .   53412   1
      43    .   1   .   1   12    12    SER   H     H   1    8.261     0.001   .   1   .   .   .   .   .   97    SER   H     .   53412   1
      44    .   1   .   1   12    12    SER   C     C   13   174.991   0.132   .   1   .   .   .   .   .   97    SER   C     .   53412   1
      45    .   1   .   1   12    12    SER   CA    C   13   58.417    0.008   .   1   .   .   .   .   .   97    SER   CA    .   53412   1
      46    .   1   .   1   12    12    SER   CB    C   13   64.001    0.003   .   1   .   .   .   .   .   97    SER   CB    .   53412   1
      47    .   1   .   1   12    12    SER   N     N   15   117.816   0.018   .   1   .   .   .   .   .   97    SER   N     .   53412   1
      48    .   1   .   1   13    13    GLY   H     H   1    8.391     0.001   .   1   .   .   .   .   .   98    GLY   H     .   53412   1
      49    .   1   .   1   13    13    GLY   C     C   13   174.292   0.069   .   1   .   .   .   .   .   98    GLY   C     .   53412   1
      50    .   1   .   1   13    13    GLY   CA    C   13   45.532    0.013   .   1   .   .   .   .   .   98    GLY   CA    .   53412   1
      51    .   1   .   1   13    13    GLY   N     N   15   110.786   0.030   .   1   .   .   .   .   .   98    GLY   N     .   53412   1
      52    .   1   .   1   14    14    ARG   H     H   1    8.112     0.002   .   1   .   .   .   .   .   99    ARG   H     .   53412   1
      53    .   1   .   1   14    14    ARG   C     C   13   176.117   0.000   .   1   .   .   .   .   .   99    ARG   C     .   53412   1
      54    .   1   .   1   14    14    ARG   CA    C   13   56.275    0.024   .   1   .   .   .   .   .   99    ARG   CA    .   53412   1
      55    .   1   .   1   14    14    ARG   CB    C   13   30.628    0.038   .   1   .   .   .   .   .   99    ARG   CB    .   53412   1
      56    .   1   .   1   14    14    ARG   N     N   15   120.268   0.025   .   1   .   .   .   .   .   99    ARG   N     .   53412   1
      57    .   1   .   1   15    15    ASP   H     H   1    8.234     0.002   .   1   .   .   .   .   .   100   ASP   H     .   53412   1
      58    .   1   .   1   15    15    ASP   C     C   13   176.151   0.000   .   1   .   .   .   .   .   100   ASP   C     .   53412   1
      59    .   1   .   1   15    15    ASP   CA    C   13   54.49     0.001   .   1   .   .   .   .   .   100   ASP   CA    .   53412   1
      60    .   1   .   1   15    15    ASP   CB    C   13   41.039    0.012   .   1   .   .   .   .   .   100   ASP   CB    .   53412   1
      61    .   1   .   1   15    15    ASP   N     N   15   120.744   0.029   .   1   .   .   .   .   .   100   ASP   N     .   53412   1
      62    .   1   .   1   16    16    LYS   H     H   1    7.99      0.001   .   1   .   .   .   .   .   101   LYS   H     .   53412   1
      63    .   1   .   1   16    16    LYS   C     C   13   176.174   0.000   .   1   .   .   .   .   .   101   LYS   C     .   53412   1
      64    .   1   .   1   16    16    LYS   CA    C   13   56.752    0.000   .   1   .   .   .   .   .   101   LYS   CA    .   53412   1
      65    .   1   .   1   16    16    LYS   CB    C   13   32.712    0.000   .   1   .   .   .   .   .   101   LYS   CB    .   53412   1
      66    .   1   .   1   16    16    LYS   N     N   15   120.94    0.017   .   1   .   .   .   .   .   101   LYS   N     .   53412   1
      67    .   1   .   1   17    17    TYR   H     H   1    8.063     0.002   .   1   .   .   .   .   .   102   TYR   H     .   53412   1
      68    .   1   .   1   17    17    TYR   C     C   13   176.095   0.062   .   1   .   .   .   .   .   102   TYR   C     .   53412   1
      69    .   1   .   1   17    17    TYR   CA    C   13   57.617    0.012   .   1   .   .   .   .   .   102   TYR   CA    .   53412   1
      70    .   1   .   1   17    17    TYR   CB    C   13   38.768    0.021   .   1   .   .   .   .   .   102   TYR   CB    .   53412   1
      71    .   1   .   1   17    17    TYR   N     N   15   119.847   0.060   .   1   .   .   .   .   .   102   TYR   N     .   53412   1
      72    .   1   .   1   18    18    GLY   H     H   1    7.941     0.001   .   1   .   .   .   .   .   103   GLY   H     .   53412   1
      73    .   1   .   1   18    18    GLY   C     C   13   170.871   0.000   .   1   .   .   .   .   .   103   GLY   C     .   53412   1
      74    .   1   .   1   18    18    GLY   CA    C   13   44.482    0.000   .   1   .   .   .   .   .   103   GLY   CA    .   53412   1
      75    .   1   .   1   18    18    GLY   N     N   15   110.046   0.025   .   1   .   .   .   .   .   103   GLY   N     .   53412   1
      76    .   1   .   1   21    21    VAL   C     C   13   175.897   0.000   .   1   .   .   .   .   .   106   VAL   C     .   53412   1
      77    .   1   .   1   22    22    ARG   H     H   1    8.14      0.003   .   1   .   .   .   .   .   107   ARG   H     .   53412   1
      78    .   1   .   1   22    22    ARG   C     C   13   177.012   0.024   .   1   .   .   .   .   .   107   ARG   C     .   53412   1
      79    .   1   .   1   22    22    ARG   CA    C   13   53.335    0.000   .   1   .   .   .   .   .   107   ARG   CA    .   53412   1
      80    .   1   .   1   22    22    ARG   CB    C   13   29.138    0.000   .   1   .   .   .   .   .   107   ARG   CB    .   53412   1
      81    .   1   .   1   22    22    ARG   N     N   15   123.838   0.078   .   1   .   .   .   .   .   107   ARG   N     .   53412   1
      82    .   1   .   1   23    23    THR   H     H   1    8.252     0.005   .   1   .   .   .   .   .   108   THR   H     .   53412   1
      83    .   1   .   1   23    23    THR   C     C   13   172.851   0.145   .   1   .   .   .   .   .   108   THR   C     .   53412   1
      84    .   1   .   1   23    23    THR   CA    C   13   59.72     0.244   .   1   .   .   .   .   .   108   THR   CA    .   53412   1
      85    .   1   .   1   23    23    THR   CB    C   13   71.467    0.000   .   1   .   .   .   .   .   108   THR   CB    .   53412   1
      86    .   1   .   1   23    23    THR   N     N   15   114.168   0.029   .   1   .   .   .   .   .   108   THR   N     .   53412   1
      87    .   1   .   1   24    24    GLU   H     H   1    7.787     0.005   .   1   .   .   .   .   .   109   GLU   H     .   53412   1
      88    .   1   .   1   24    24    GLU   C     C   13   176.331   0.175   .   1   .   .   .   .   .   109   GLU   C     .   53412   1
      89    .   1   .   1   24    24    GLU   CA    C   13   55.063    0.000   .   1   .   .   .   .   .   109   GLU   CA    .   53412   1
      90    .   1   .   1   24    24    GLU   CB    C   13   29.768    0.000   .   1   .   .   .   .   .   109   GLU   CB    .   53412   1
      91    .   1   .   1   24    24    GLU   N     N   15   113.982   0.038   .   1   .   .   .   .   .   109   GLU   N     .   53412   1
      92    .   1   .   1   25    25    TYR   H     H   1    7.933     0.003   .   1   .   .   .   .   .   110   TYR   H     .   53412   1
      93    .   1   .   1   25    25    TYR   C     C   13   174.194   0.060   .   1   .   .   .   .   .   110   TYR   C     .   53412   1
      94    .   1   .   1   25    25    TYR   CA    C   13   56.206    0.000   .   1   .   .   .   .   .   110   TYR   CA    .   53412   1
      95    .   1   .   1   25    25    TYR   CB    C   13   35.44     0.000   .   1   .   .   .   .   .   110   TYR   CB    .   53412   1
      96    .   1   .   1   25    25    TYR   N     N   15   124.228   0.011   .   1   .   .   .   .   .   110   TYR   N     .   53412   1
      97    .   1   .   1   26    26    ARG   H     H   1    7.827     0.003   .   1   .   .   .   .   .   111   ARG   H     .   53412   1
      98    .   1   .   1   26    26    ARG   C     C   13   175.12    0.012   .   1   .   .   .   .   .   111   ARG   C     .   53412   1
      99    .   1   .   1   26    26    ARG   CA    C   13   54.939    0.000   .   1   .   .   .   .   .   111   ARG   CA    .   53412   1
      100   .   1   .   1   26    26    ARG   CB    C   13   34.299    0.000   .   1   .   .   .   .   .   111   ARG   CB    .   53412   1
      101   .   1   .   1   26    26    ARG   N     N   15   124.079   0.061   .   1   .   .   .   .   .   111   ARG   N     .   53412   1
      102   .   1   .   1   27    27    LEU   H     H   1    9.456     0.005   .   1   .   .   .   .   .   112   LEU   H     .   53412   1
      103   .   1   .   1   27    27    LEU   C     C   13   175.41    0.000   .   1   .   .   .   .   .   112   LEU   C     .   53412   1
      104   .   1   .   1   27    27    LEU   CA    C   13   52.744    0.053   .   1   .   .   .   .   .   112   LEU   CA    .   53412   1
      105   .   1   .   1   27    27    LEU   CB    C   13   44.672    0.026   .   1   .   .   .   .   .   112   LEU   CB    .   53412   1
      106   .   1   .   1   27    27    LEU   N     N   15   124.219   0.029   .   1   .   .   .   .   .   112   LEU   N     .   53412   1
      107   .   1   .   1   28    28    ILE   H     H   1    9.293     0.006   .   1   .   .   .   .   .   113   ILE   H     .   53412   1
      108   .   1   .   1   28    28    ILE   C     C   13   175.111   0.000   .   1   .   .   .   .   .   113   ILE   C     .   53412   1
      109   .   1   .   1   28    28    ILE   CA    C   13   59.717    0.000   .   1   .   .   .   .   .   113   ILE   CA    .   53412   1
      110   .   1   .   1   28    28    ILE   CB    C   13   38.25     0.000   .   1   .   .   .   .   .   113   ILE   CB    .   53412   1
      111   .   1   .   1   28    28    ILE   N     N   15   123.066   0.029   .   1   .   .   .   .   .   113   ILE   N     .   53412   1
      112   .   1   .   1   29    29    VAL   H     H   1    8.495     0.004   .   1   .   .   .   .   .   114   VAL   H     .   53412   1
      113   .   1   .   1   29    29    VAL   C     C   13   174.742   0.040   .   1   .   .   .   .   .   114   VAL   C     .   53412   1
      114   .   1   .   1   29    29    VAL   CA    C   13   59.683    0.010   .   1   .   .   .   .   .   114   VAL   CA    .   53412   1
      115   .   1   .   1   29    29    VAL   CB    C   13   32.693    0.000   .   1   .   .   .   .   .   114   VAL   CB    .   53412   1
      116   .   1   .   1   29    29    VAL   N     N   15   125.816   0.014   .   1   .   .   .   .   .   114   VAL   N     .   53412   1
      117   .   1   .   1   30    30    GLU   H     H   1    9.247     0.007   .   1   .   .   .   .   .   115   GLU   H     .   53412   1
      118   .   1   .   1   30    30    GLU   C     C   13   176.146   0.033   .   1   .   .   .   .   .   115   GLU   C     .   53412   1
      119   .   1   .   1   30    30    GLU   CA    C   13   54.415    0.111   .   1   .   .   .   .   .   115   GLU   CA    .   53412   1
      120   .   1   .   1   30    30    GLU   CB    C   13   32.561    0.001   .   1   .   .   .   .   .   115   GLU   CB    .   53412   1
      121   .   1   .   1   30    30    GLU   N     N   15   124.226   0.049   .   1   .   .   .   .   .   115   GLU   N     .   53412   1
      122   .   1   .   1   31    31    ASN   H     H   1    8.874     0.005   .   1   .   .   .   .   .   116   ASN   H     .   53412   1
      123   .   1   .   1   31    31    ASN   C     C   13   173.071   0.000   .   1   .   .   .   .   .   116   ASN   C     .   53412   1
      124   .   1   .   1   31    31    ASN   CA    C   13   53.534    0.000   .   1   .   .   .   .   .   116   ASN   CA    .   53412   1
      125   .   1   .   1   31    31    ASN   CB    C   13   37.531    0.000   .   1   .   .   .   .   .   116   ASN   CB    .   53412   1
      126   .   1   .   1   31    31    ASN   N     N   15   118.036   0.023   .   1   .   .   .   .   .   116   ASN   N     .   53412   1
      127   .   1   .   1   32    32    LEU   H     H   1    7.718     0.003   .   1   .   .   .   .   .   117   LEU   H     .   53412   1
      128   .   1   .   1   32    32    LEU   C     C   13   176.275   0.000   .   1   .   .   .   .   .   117   LEU   C     .   53412   1
      129   .   1   .   1   32    32    LEU   CA    C   13   53.139    0.000   .   1   .   .   .   .   .   117   LEU   CA    .   53412   1
      130   .   1   .   1   32    32    LEU   CB    C   13   43.874    0.000   .   1   .   .   .   .   .   117   LEU   CB    .   53412   1
      131   .   1   .   1   32    32    LEU   N     N   15   117.167   0.051   .   1   .   .   .   .   .   117   LEU   N     .   53412   1
      132   .   1   .   1   35    35    ARG   H     H   1    7.834     0.002   .   1   .   .   .   .   .   120   ARG   H     .   53412   1
      133   .   1   .   1   35    35    ARG   C     C   13   175.319   0.008   .   1   .   .   .   .   .   120   ARG   C     .   53412   1
      134   .   1   .   1   35    35    ARG   CA    C   13   56.134    0.002   .   1   .   .   .   .   .   120   ARG   CA    .   53412   1
      135   .   1   .   1   35    35    ARG   CB    C   13   30.236    0.118   .   1   .   .   .   .   .   120   ARG   CB    .   53412   1
      136   .   1   .   1   35    35    ARG   N     N   15   119.3     0.033   .   1   .   .   .   .   .   120   ARG   N     .   53412   1
      137   .   1   .   1   36    36    CYS   H     H   1    7.524     0.005   .   1   .   .   .   .   .   121   CYS   H     .   53412   1
      138   .   1   .   1   36    36    CYS   C     C   13   173.158   0.000   .   1   .   .   .   .   .   121   CYS   C     .   53412   1
      139   .   1   .   1   36    36    CYS   CA    C   13   58.015    0.000   .   1   .   .   .   .   .   121   CYS   CA    .   53412   1
      140   .   1   .   1   36    36    CYS   CB    C   13   27.122    0.000   .   1   .   .   .   .   .   121   CYS   CB    .   53412   1
      141   .   1   .   1   36    36    CYS   N     N   15   120.798   0.079   .   1   .   .   .   .   .   121   CYS   N     .   53412   1
      142   .   1   .   1   37    37    SER   H     H   1    8.849     0.004   .   1   .   .   .   .   .   122   SER   H     .   53412   1
      143   .   1   .   1   37    37    SER   C     C   13   175.748   0.000   .   1   .   .   .   .   .   122   SER   C     .   53412   1
      144   .   1   .   1   37    37    SER   CA    C   13   57.358    0.000   .   1   .   .   .   .   .   122   SER   CA    .   53412   1
      145   .   1   .   1   37    37    SER   CB    C   13   66.029    0.000   .   1   .   .   .   .   .   122   SER   CB    .   53412   1
      146   .   1   .   1   37    37    SER   N     N   15   124.048   0.038   .   1   .   .   .   .   .   122   SER   N     .   53412   1
      147   .   1   .   1   38    38    TRP   H     H   1    10.133    0.000   .   1   .   .   .   .   .   123   TRP   H     .   53412   1
      148   .   1   .   1   38    38    TRP   C     C   13   177.713   0.000   .   1   .   .   .   .   .   123   TRP   C     .   53412   1
      149   .   1   .   1   38    38    TRP   NE1   N   15   130.142   0.000   .   1   .   .   .   .   .   123   TRP   NE1   .   53412   1
      150   .   1   .   1   39    39    GLN   H     H   1    7.923     0.001   .   1   .   .   .   .   .   124   GLN   H     .   53412   1
      151   .   1   .   1   39    39    GLN   C     C   13   178.441   0.000   .   1   .   .   .   .   .   124   GLN   C     .   53412   1
      152   .   1   .   1   39    39    GLN   N     N   15   117.433   0.011   .   1   .   .   .   .   .   124   GLN   N     .   53412   1
      153   .   1   .   1   41    41    LEU   H     H   1    8.22      0.000   .   1   .   .   .   .   .   126   LEU   H     .   53412   1
      154   .   1   .   1   41    41    LEU   N     N   15   121.697   0.000   .   1   .   .   .   .   .   126   LEU   N     .   53412   1
      155   .   1   .   1   42    42    LYS   H     H   1    8.397     0.000   .   1   .   .   .   .   .   127   LYS   H     .   53412   1
      156   .   1   .   1   42    42    LYS   N     N   15   122.258   0.000   .   1   .   .   .   .   .   127   LYS   N     .   53412   1
      157   .   1   .   1   43    43    ASP   H     H   1    8.209     0.000   .   1   .   .   .   .   .   128   ASP   H     .   53412   1
      158   .   1   .   1   43    43    ASP   N     N   15   122.146   0.000   .   1   .   .   .   .   .   128   ASP   N     .   53412   1
      159   .   1   .   1   44    44    PHE   H     H   1    7.996     0.002   .   1   .   .   .   .   .   129   PHE   H     .   53412   1
      160   .   1   .   1   44    44    PHE   C     C   13   177.832   0.000   .   1   .   .   .   .   .   129   PHE   C     .   53412   1
      161   .   1   .   1   44    44    PHE   CA    C   13   61.067    0.051   .   1   .   .   .   .   .   129   PHE   CA    .   53412   1
      162   .   1   .   1   44    44    PHE   CB    C   13   39.382    0.053   .   1   .   .   .   .   .   129   PHE   CB    .   53412   1
      163   .   1   .   1   44    44    PHE   N     N   15   120.332   0.038   .   1   .   .   .   .   .   129   PHE   N     .   53412   1
      164   .   1   .   1   45    45    MET   H     H   1    8.286     0.004   .   1   .   .   .   .   .   130   MET   H     .   53412   1
      165   .   1   .   1   45    45    MET   C     C   13   177.635   0.000   .   1   .   .   .   .   .   130   MET   C     .   53412   1
      166   .   1   .   1   45    45    MET   CA    C   13   56.242    0.157   .   1   .   .   .   .   .   130   MET   CA    .   53412   1
      167   .   1   .   1   45    45    MET   CB    C   13   32.042    0.000   .   1   .   .   .   .   .   130   MET   CB    .   53412   1
      168   .   1   .   1   45    45    MET   N     N   15   116.729   0.036   .   1   .   .   .   .   .   130   MET   N     .   53412   1
      169   .   1   .   1   46    46    ARG   H     H   1    7.897     0.004   .   1   .   .   .   .   .   131   ARG   H     .   53412   1
      170   .   1   .   1   46    46    ARG   C     C   13   177.654   0.141   .   1   .   .   .   .   .   131   ARG   C     .   53412   1
      171   .   1   .   1   46    46    ARG   CA    C   13   57.454    0.000   .   1   .   .   .   .   .   131   ARG   CA    .   53412   1
      172   .   1   .   1   46    46    ARG   CB    C   13   29.699    0.000   .   1   .   .   .   .   .   131   ARG   CB    .   53412   1
      173   .   1   .   1   46    46    ARG   N     N   15   119.311   0.022   .   1   .   .   .   .   .   131   ARG   N     .   53412   1
      174   .   1   .   1   47    47    GLN   H     H   1    7.246     0.004   .   1   .   .   .   .   .   132   GLN   H     .   53412   1
      175   .   1   .   1   47    47    GLN   C     C   13   176.374   0.000   .   1   .   .   .   .   .   132   GLN   C     .   53412   1
      176   .   1   .   1   47    47    GLN   CA    C   13   57.897    0.018   .   1   .   .   .   .   .   132   GLN   CA    .   53412   1
      177   .   1   .   1   47    47    GLN   CB    C   13   29.777    0.059   .   1   .   .   .   .   .   132   GLN   CB    .   53412   1
      178   .   1   .   1   47    47    GLN   N     N   15   116.143   0.073   .   1   .   .   .   .   .   132   GLN   N     .   53412   1
      179   .   1   .   1   48    48    ALA   H     H   1    7.946     0.002   .   1   .   .   .   .   .   133   ALA   H     .   53412   1
      180   .   1   .   1   48    48    ALA   C     C   13   175.551   0.000   .   1   .   .   .   .   .   133   ALA   C     .   53412   1
      181   .   1   .   1   48    48    ALA   CA    C   13   52.393    0.099   .   1   .   .   .   .   .   133   ALA   CA    .   53412   1
      182   .   1   .   1   48    48    ALA   CB    C   13   20.153    0.043   .   1   .   .   .   .   .   133   ALA   CB    .   53412   1
      183   .   1   .   1   48    48    ALA   N     N   15   120.147   0.039   .   1   .   .   .   .   .   133   ALA   N     .   53412   1
      184   .   1   .   1   49    49    GLY   H     H   1    7.333     0.005   .   1   .   .   .   .   .   134   GLY   H     .   53412   1
      185   .   1   .   1   49    49    GLY   C     C   13   170.714   0.000   .   1   .   .   .   .   .   134   GLY   C     .   53412   1
      186   .   1   .   1   49    49    GLY   CA    C   13   45.117    0.046   .   1   .   .   .   .   .   134   GLY   CA    .   53412   1
      187   .   1   .   1   49    49    GLY   N     N   15   103.337   0.056   .   1   .   .   .   .   .   134   GLY   N     .   53412   1
      188   .   1   .   1   50    50    GLU   H     H   1    8.181     0.002   .   1   .   .   .   .   .   135   GLU   H     .   53412   1
      189   .   1   .   1   50    50    GLU   C     C   13   175.421   0.000   .   1   .   .   .   .   .   135   GLU   C     .   53412   1
      190   .   1   .   1   50    50    GLU   CA    C   13   56.846    0.029   .   1   .   .   .   .   .   135   GLU   CA    .   53412   1
      191   .   1   .   1   50    50    GLU   CB    C   13   29.66     0.000   .   1   .   .   .   .   .   135   GLU   CB    .   53412   1
      192   .   1   .   1   50    50    GLU   N     N   15   119.095   0.017   .   1   .   .   .   .   .   135   GLU   N     .   53412   1
      193   .   1   .   1   51    51    VAL   H     H   1    7.931     0.014   .   1   .   .   .   .   .   136   VAL   H     .   53412   1
      194   .   1   .   1   51    51    VAL   C     C   13   176.724   0.000   .   1   .   .   .   .   .   136   VAL   C     .   53412   1
      195   .   1   .   1   51    51    VAL   CA    C   13   61.346    0.000   .   1   .   .   .   .   .   136   VAL   CA    .   53412   1
      196   .   1   .   1   51    51    VAL   CB    C   13   33.361    0.000   .   1   .   .   .   .   .   136   VAL   CB    .   53412   1
      197   .   1   .   1   51    51    VAL   N     N   15   129.19    0.023   .   1   .   .   .   .   .   136   VAL   N     .   53412   1
      198   .   1   .   1   52    52    THR   H     H   1    8.964     0.018   .   1   .   .   .   .   .   137   THR   H     .   53412   1
      199   .   1   .   1   52    52    THR   C     C   13   175.301   0.000   .   1   .   .   .   .   .   137   THR   C     .   53412   1
      200   .   1   .   1   52    52    THR   CA    C   13   62.332    0.048   .   1   .   .   .   .   .   137   THR   CA    .   53412   1
      201   .   1   .   1   52    52    THR   CB    C   13   74.869    0.000   .   1   .   .   .   .   .   137   THR   CB    .   53412   1
      202   .   1   .   1   52    52    THR   N     N   15   119.581   0.008   .   1   .   .   .   .   .   137   THR   N     .   53412   1
      203   .   1   .   1   53    53    TYR   H     H   1    7.365     0.009   .   1   .   .   .   .   .   138   TYR   H     .   53412   1
      204   .   1   .   1   53    53    TYR   C     C   13   172.101   0.071   .   1   .   .   .   .   .   138   TYR   C     .   53412   1
      205   .   1   .   1   53    53    TYR   CA    C   13   58.334    0.000   .   1   .   .   .   .   .   138   TYR   CA    .   53412   1
      206   .   1   .   1   53    53    TYR   CB    C   13   41.858    0.000   .   1   .   .   .   .   .   138   TYR   CB    .   53412   1
      207   .   1   .   1   53    53    TYR   N     N   15   122.975   0.031   .   1   .   .   .   .   .   138   TYR   N     .   53412   1
      208   .   1   .   1   54    54    ALA   H     H   1    7.052     0.000   .   1   .   .   .   .   .   139   ALA   H     .   53412   1
      209   .   1   .   1   54    54    ALA   C     C   13   173.89    0.000   .   1   .   .   .   .   .   139   ALA   C     .   53412   1
      210   .   1   .   1   54    54    ALA   CA    C   13   55.471    0.000   .   1   .   .   .   .   .   139   ALA   CA    .   53412   1
      211   .   1   .   1   54    54    ALA   CB    C   13   18.956    0.000   .   1   .   .   .   .   .   139   ALA   CB    .   53412   1
      212   .   1   .   1   54    54    ALA   N     N   15   126.914   0.013   .   1   .   .   .   .   .   139   ALA   N     .   53412   1
      213   .   1   .   1   55    55    ASP   H     H   1    8.358     0.000   .   1   .   .   .   .   .   140   ASP   H     .   53412   1
      214   .   1   .   1   55    55    ASP   C     C   13   177.988   0.000   .   1   .   .   .   .   .   140   ASP   C     .   53412   1
      215   .   1   .   1   55    55    ASP   N     N   15   120.217   0.003   .   1   .   .   .   .   .   140   ASP   N     .   53412   1
      216   .   1   .   1   56    56    ALA   H     H   1    8.271     0.002   .   1   .   .   .   .   .   141   ALA   H     .   53412   1
      217   .   1   .   1   56    56    ALA   C     C   13   177.593   0.000   .   1   .   .   .   .   .   141   ALA   C     .   53412   1
      218   .   1   .   1   56    56    ALA   N     N   15   119.864   0.016   .   1   .   .   .   .   .   141   ALA   N     .   53412   1
      219   .   1   .   1   57    57    HIS   H     H   1    8.44      0.000   .   1   .   .   .   .   .   142   HIS   H     .   53412   1
      220   .   1   .   1   57    57    HIS   N     N   15   114.54    0.000   .   1   .   .   .   .   .   142   HIS   N     .   53412   1
      221   .   1   .   1   58    58    LYS   H     H   1    8.387     0.000   .   1   .   .   .   .   .   143   LYS   H     .   53412   1
      222   .   1   .   1   58    58    LYS   N     N   15   121.871   0.000   .   1   .   .   .   .   .   143   LYS   N     .   53412   1
      223   .   1   .   1   59    59    GLU   H     H   1    8.195     0.000   .   1   .   .   .   .   .   144   GLU   H     .   53412   1
      224   .   1   .   1   59    59    GLU   N     N   15   119.085   0.000   .   1   .   .   .   .   .   144   GLU   N     .   53412   1
      225   .   1   .   1   60    60    ARG   H     H   1    8.034     0.000   .   1   .   .   .   .   .   145   ARG   H     .   53412   1
      226   .   1   .   1   60    60    ARG   N     N   15   118.251   0.000   .   1   .   .   .   .   .   145   ARG   N     .   53412   1
      227   .   1   .   1   61    61    THR   CA    C   13   61.961    0.000   .   1   .   .   .   .   .   146   THR   CA    .   53412   1
      228   .   1   .   1   61    61    THR   CB    C   13   70.045    0.000   .   1   .   .   .   .   .   146   THR   CB    .   53412   1
      229   .   1   .   1   62    62    ASN   C     C   13   173.606   0.000   .   1   .   .   .   .   .   147   ASN   C     .   53412   1
      230   .   1   .   1   63    63    GLU   H     H   1    7.578     0.004   .   1   .   .   .   .   .   148   GLU   H     .   53412   1
      231   .   1   .   1   63    63    GLU   C     C   13   175.548   0.000   .   1   .   .   .   .   .   148   GLU   C     .   53412   1
      232   .   1   .   1   63    63    GLU   CA    C   13   54.441    0.000   .   1   .   .   .   .   .   148   GLU   CA    .   53412   1
      233   .   1   .   1   63    63    GLU   CB    C   13   34.259    0.000   .   1   .   .   .   .   .   148   GLU   CB    .   53412   1
      234   .   1   .   1   63    63    GLU   N     N   15   117.206   0.024   .   1   .   .   .   .   .   148   GLU   N     .   53412   1
      235   .   1   .   1   64    64    GLY   H     H   1    9.178     0.005   .   1   .   .   .   .   .   149   GLY   H     .   53412   1
      236   .   1   .   1   64    64    GLY   C     C   13   171.738   0.000   .   1   .   .   .   .   .   149   GLY   C     .   53412   1
      237   .   1   .   1   64    64    GLY   CA    C   13   44.588    0.049   .   1   .   .   .   .   .   149   GLY   CA    .   53412   1
      238   .   1   .   1   64    64    GLY   N     N   15   111.308   0.010   .   1   .   .   .   .   .   149   GLY   N     .   53412   1
      239   .   1   .   1   65    65    VAL   H     H   1    8.703     0.004   .   1   .   .   .   .   .   150   VAL   H     .   53412   1
      240   .   1   .   1   65    65    VAL   C     C   13   172.971   0.027   .   1   .   .   .   .   .   150   VAL   C     .   53412   1
      241   .   1   .   1   65    65    VAL   CA    C   13   60.925    0.000   .   1   .   .   .   .   .   150   VAL   CA    .   53412   1
      242   .   1   .   1   65    65    VAL   CB    C   13   35.319    0.000   .   1   .   .   .   .   .   150   VAL   CB    .   53412   1
      243   .   1   .   1   65    65    VAL   N     N   15   120.032   0.036   .   1   .   .   .   .   .   150   VAL   N     .   53412   1
      244   .   1   .   1   66    66    ILE   H     H   1    8.798     0.001   .   1   .   .   .   .   .   151   ILE   H     .   53412   1
      245   .   1   .   1   66    66    ILE   C     C   13   174.029   0.095   .   1   .   .   .   .   .   151   ILE   C     .   53412   1
      246   .   1   .   1   66    66    ILE   CA    C   13   58.218    0.000   .   1   .   .   .   .   .   151   ILE   CA    .   53412   1
      247   .   1   .   1   66    66    ILE   CB    C   13   41.875    0.000   .   1   .   .   .   .   .   151   ILE   CB    .   53412   1
      248   .   1   .   1   66    66    ILE   N     N   15   122.892   0.100   .   1   .   .   .   .   .   151   ILE   N     .   53412   1
      249   .   1   .   1   67    67    GLU   H     H   1    8.691     0.006   .   1   .   .   .   .   .   152   GLU   H     .   53412   1
      250   .   1   .   1   67    67    GLU   C     C   13   175.76    0.000   .   1   .   .   .   .   .   152   GLU   C     .   53412   1
      251   .   1   .   1   67    67    GLU   CA    C   13   54.166    0.018   .   1   .   .   .   .   .   152   GLU   CA    .   53412   1
      252   .   1   .   1   67    67    GLU   CB    C   13   32.22     0.117   .   1   .   .   .   .   .   152   GLU   CB    .   53412   1
      253   .   1   .   1   67    67    GLU   N     N   15   123.969   0.056   .   1   .   .   .   .   .   152   GLU   N     .   53412   1
      254   .   1   .   1   68    68    PHE   H     H   1    8.473     0.008   .   1   .   .   .   .   .   153   PHE   H     .   53412   1
      255   .   1   .   1   68    68    PHE   C     C   13   176.05    0.000   .   1   .   .   .   .   .   153   PHE   C     .   53412   1
      256   .   1   .   1   68    68    PHE   CA    C   13   56.41     0.042   .   1   .   .   .   .   .   153   PHE   CA    .   53412   1
      257   .   1   .   1   68    68    PHE   CB    C   13   43.845    0.011   .   1   .   .   .   .   .   153   PHE   CB    .   53412   1
      258   .   1   .   1   68    68    PHE   N     N   15   118.035   0.090   .   1   .   .   .   .   .   153   PHE   N     .   53412   1
      259   .   1   .   1   69    69    ARG   H     H   1    8.489     0.005   .   1   .   .   .   .   .   154   ARG   H     .   53412   1
      260   .   1   .   1   69    69    ARG   C     C   13   175.846   0.000   .   1   .   .   .   .   .   154   ARG   C     .   53412   1
      261   .   1   .   1   69    69    ARG   CA    C   13   57.954    0.080   .   1   .   .   .   .   .   154   ARG   CA    .   53412   1
      262   .   1   .   1   69    69    ARG   CB    C   13   30.813    0.058   .   1   .   .   .   .   .   154   ARG   CB    .   53412   1
      263   .   1   .   1   69    69    ARG   N     N   15   118.804   0.004   .   1   .   .   .   .   .   154   ARG   N     .   53412   1
      264   .   1   .   1   70    70    SER   H     H   1    7.679     0.005   .   1   .   .   .   .   .   155   SER   H     .   53412   1
      265   .   1   .   1   70    70    SER   C     C   13   172.895   0.033   .   1   .   .   .   .   .   155   SER   C     .   53412   1
      266   .   1   .   1   70    70    SER   CA    C   13   55.906    0.001   .   1   .   .   .   .   .   155   SER   CA    .   53412   1
      267   .   1   .   1   70    70    SER   CB    C   13   67.156    0.032   .   1   .   .   .   .   .   155   SER   CB    .   53412   1
      268   .   1   .   1   70    70    SER   N     N   15   108.754   0.081   .   1   .   .   .   .   .   155   SER   N     .   53412   1
      269   .   1   .   1   71    71    TYR   H     H   1    7.971     0.004   .   1   .   .   .   .   .   156   TYR   H     .   53412   1
      270   .   1   .   1   71    71    TYR   C     C   13   176.566   0.000   .   1   .   .   .   .   .   156   TYR   C     .   53412   1
      271   .   1   .   1   71    71    TYR   CA    C   13   61.445    0.063   .   1   .   .   .   .   .   156   TYR   CA    .   53412   1
      272   .   1   .   1   71    71    TYR   CB    C   13   37.908    0.016   .   1   .   .   .   .   .   156   TYR   CB    .   53412   1
      273   .   1   .   1   71    71    TYR   N     N   15   123.331   0.045   .   1   .   .   .   .   .   156   TYR   N     .   53412   1
      274   .   1   .   1   72    72    SER   H     H   1    8.217     0.002   .   1   .   .   .   .   .   157   SER   H     .   53412   1
      275   .   1   .   1   72    72    SER   C     C   13   176.727   0.000   .   1   .   .   .   .   .   157   SER   C     .   53412   1
      276   .   1   .   1   72    72    SER   CA    C   13   61.429    0.095   .   1   .   .   .   .   .   157   SER   CA    .   53412   1
      277   .   1   .   1   72    72    SER   CB    C   13   62.312    0.004   .   1   .   .   .   .   .   157   SER   CB    .   53412   1
      278   .   1   .   1   72    72    SER   N     N   15   112.099   0.044   .   1   .   .   .   .   .   157   SER   N     .   53412   1
      279   .   1   .   1   73    73    ASP   H     H   1    7.187     0.003   .   1   .   .   .   .   .   158   ASP   H     .   53412   1
      280   .   1   .   1   73    73    ASP   C     C   13   175.39    0.000   .   1   .   .   .   .   .   158   ASP   C     .   53412   1
      281   .   1   .   1   73    73    ASP   CA    C   13   56.888    0.001   .   1   .   .   .   .   .   158   ASP   CA    .   53412   1
      282   .   1   .   1   73    73    ASP   CB    C   13   41.343    0.035   .   1   .   .   .   .   .   158   ASP   CB    .   53412   1
      283   .   1   .   1   73    73    ASP   N     N   15   122.615   0.061   .   1   .   .   .   .   .   158   ASP   N     .   53412   1
      284   .   1   .   1   74    74    MET   H     H   1    6.663     0.002   .   1   .   .   .   .   .   159   MET   H     .   53412   1
      285   .   1   .   1   74    74    MET   C     C   13   177.267   0.000   .   1   .   .   .   .   .   159   MET   C     .   53412   1
      286   .   1   .   1   74    74    MET   CA    C   13   58.308    0.028   .   1   .   .   .   .   .   159   MET   CA    .   53412   1
      287   .   1   .   1   74    74    MET   CB    C   13   32.53     0.032   .   1   .   .   .   .   .   159   MET   CB    .   53412   1
      288   .   1   .   1   74    74    MET   N     N   15   118.875   0.019   .   1   .   .   .   .   .   159   MET   N     .   53412   1
      289   .   1   .   1   75    75    LYS   H     H   1    8.125     0.003   .   1   .   .   .   .   .   160   LYS   H     .   53412   1
      290   .   1   .   1   75    75    LYS   C     C   13   177.679   0.000   .   1   .   .   .   .   .   160   LYS   C     .   53412   1
      291   .   1   .   1   75    75    LYS   CA    C   13   57.633    0.041   .   1   .   .   .   .   .   160   LYS   CA    .   53412   1
      292   .   1   .   1   75    75    LYS   CB    C   13   31.481    0.006   .   1   .   .   .   .   .   160   LYS   CB    .   53412   1
      293   .   1   .   1   75    75    LYS   N     N   15   117.799   0.027   .   1   .   .   .   .   .   160   LYS   N     .   53412   1
      294   .   1   .   1   76    76    ARG   H     H   1    7.495     0.003   .   1   .   .   .   .   .   161   ARG   H     .   53412   1
      295   .   1   .   1   76    76    ARG   C     C   13   178.206   0.000   .   1   .   .   .   .   .   161   ARG   C     .   53412   1
      296   .   1   .   1   76    76    ARG   CA    C   13   59.506    0.031   .   1   .   .   .   .   .   161   ARG   CA    .   53412   1
      297   .   1   .   1   76    76    ARG   CB    C   13   29.367    0.009   .   1   .   .   .   .   .   161   ARG   CB    .   53412   1
      298   .   1   .   1   76    76    ARG   N     N   15   119.929   0.030   .   1   .   .   .   .   .   161   ARG   N     .   53412   1
      299   .   1   .   1   77    77    ALA   H     H   1    7.355     0.001   .   1   .   .   .   .   .   162   ALA   H     .   53412   1
      300   .   1   .   1   77    77    ALA   C     C   13   178.909   0.000   .   1   .   .   .   .   .   162   ALA   C     .   53412   1
      301   .   1   .   1   77    77    ALA   CA    C   13   55.467    0.032   .   1   .   .   .   .   .   162   ALA   CA    .   53412   1
      302   .   1   .   1   77    77    ALA   CB    C   13   18.852    0.021   .   1   .   .   .   .   .   162   ALA   CB    .   53412   1
      303   .   1   .   1   77    77    ALA   N     N   15   120.754   0.030   .   1   .   .   .   .   .   162   ALA   N     .   53412   1
      304   .   1   .   1   78    78    LEU   H     H   1    7.724     0.002   .   1   .   .   .   .   .   163   LEU   H     .   53412   1
      305   .   1   .   1   78    78    LEU   C     C   13   178.638   0.000   .   1   .   .   .   .   .   163   LEU   C     .   53412   1
      306   .   1   .   1   78    78    LEU   CA    C   13   58.415    0.006   .   1   .   .   .   .   .   163   LEU   CA    .   53412   1
      307   .   1   .   1   78    78    LEU   CB    C   13   42.418    0.046   .   1   .   .   .   .   .   163   LEU   CB    .   53412   1
      308   .   1   .   1   78    78    LEU   N     N   15   118.052   0.025   .   1   .   .   .   .   .   163   LEU   N     .   53412   1
      309   .   1   .   1   79    79    ASP   H     H   1    8.083     0.002   .   1   .   .   .   .   .   164   ASP   H     .   53412   1
      310   .   1   .   1   79    79    ASP   C     C   13   178.396   0.000   .   1   .   .   .   .   .   164   ASP   C     .   53412   1
      311   .   1   .   1   79    79    ASP   CA    C   13   56.805    0.065   .   1   .   .   .   .   .   164   ASP   CA    .   53412   1
      312   .   1   .   1   79    79    ASP   CB    C   13   41.289    0.001   .   1   .   .   .   .   .   164   ASP   CB    .   53412   1
      313   .   1   .   1   79    79    ASP   N     N   15   116.185   0.025   .   1   .   .   .   .   .   164   ASP   N     .   53412   1
      314   .   1   .   1   80    80    LYS   H     H   1    8.173     0.004   .   1   .   .   .   .   .   165   LYS   H     .   53412   1
      315   .   1   .   1   80    80    LYS   C     C   13   178.411   0.000   .   1   .   .   .   .   .   165   LYS   C     .   53412   1
      316   .   1   .   1   80    80    LYS   CA    C   13   57.207    0.053   .   1   .   .   .   .   .   165   LYS   CA    .   53412   1
      317   .   1   .   1   80    80    LYS   CB    C   13   33.806    0.068   .   1   .   .   .   .   .   165   LYS   CB    .   53412   1
      318   .   1   .   1   80    80    LYS   N     N   15   114.503   0.037   .   1   .   .   .   .   .   165   LYS   N     .   53412   1
      319   .   1   .   1   81    81    LEU   H     H   1    8.328     0.004   .   1   .   .   .   .   .   166   LEU   H     .   53412   1
      320   .   1   .   1   81    81    LEU   C     C   13   178.604   0.000   .   1   .   .   .   .   .   166   LEU   C     .   53412   1
      321   .   1   .   1   81    81    LEU   CA    C   13   54.191    0.000   .   1   .   .   .   .   .   166   LEU   CA    .   53412   1
      322   .   1   .   1   81    81    LEU   CB    C   13   41.748    0.033   .   1   .   .   .   .   .   166   LEU   CB    .   53412   1
      323   .   1   .   1   81    81    LEU   N     N   15   114.314   0.041   .   1   .   .   .   .   .   166   LEU   N     .   53412   1
      324   .   1   .   1   82    82    ASP   H     H   1    7.068     0.002   .   1   .   .   .   .   .   167   ASP   H     .   53412   1
      325   .   1   .   1   82    82    ASP   C     C   13   177.553   0.014   .   1   .   .   .   .   .   167   ASP   C     .   53412   1
      326   .   1   .   1   82    82    ASP   CA    C   13   56.906    0.034   .   1   .   .   .   .   .   167   ASP   CA    .   53412   1
      327   .   1   .   1   82    82    ASP   CB    C   13   41.386    0.024   .   1   .   .   .   .   .   167   ASP   CB    .   53412   1
      328   .   1   .   1   82    82    ASP   N     N   15   121.249   0.027   .   1   .   .   .   .   .   167   ASP   N     .   53412   1
      329   .   1   .   1   83    83    GLY   H     H   1    7.894     0.004   .   1   .   .   .   .   .   168   GLY   H     .   53412   1
      330   .   1   .   1   83    83    GLY   C     C   13   174.401   0.000   .   1   .   .   .   .   .   168   GLY   C     .   53412   1
      331   .   1   .   1   83    83    GLY   CA    C   13   46.187    0.009   .   1   .   .   .   .   .   168   GLY   CA    .   53412   1
      332   .   1   .   1   83    83    GLY   N     N   15   114.698   0.036   .   1   .   .   .   .   .   168   GLY   N     .   53412   1
      333   .   1   .   1   84    84    THR   H     H   1    7.364     0.004   .   1   .   .   .   .   .   169   THR   H     .   53412   1
      334   .   1   .   1   84    84    THR   C     C   13   172.743   0.043   .   1   .   .   .   .   .   169   THR   C     .   53412   1
      335   .   1   .   1   84    84    THR   CA    C   13   63.992    0.004   .   1   .   .   .   .   .   169   THR   CA    .   53412   1
      336   .   1   .   1   84    84    THR   CB    C   13   69.911    0.016   .   1   .   .   .   .   .   169   THR   CB    .   53412   1
      337   .   1   .   1   84    84    THR   N     N   15   115.429   0.041   .   1   .   .   .   .   .   169   THR   N     .   53412   1
      338   .   1   .   1   85    85    GLU   H     H   1    8.388     0.001   .   1   .   .   .   .   .   170   GLU   H     .   53412   1
      339   .   1   .   1   85    85    GLU   C     C   13   175.825   0.152   .   1   .   .   .   .   .   170   GLU   C     .   53412   1
      340   .   1   .   1   85    85    GLU   CA    C   13   56.565    0.002   .   1   .   .   .   .   .   170   GLU   CA    .   53412   1
      341   .   1   .   1   85    85    GLU   CB    C   13   30.348    0.063   .   1   .   .   .   .   .   170   GLU   CB    .   53412   1
      342   .   1   .   1   85    85    GLU   N     N   15   124.493   0.015   .   1   .   .   .   .   .   170   GLU   N     .   53412   1
      343   .   1   .   1   86    86    ILE   H     H   1    8.359     0.003   .   1   .   .   .   .   .   171   ILE   H     .   53412   1
      344   .   1   .   1   86    86    ILE   C     C   13   176.443   0.000   .   1   .   .   .   .   .   171   ILE   C     .   53412   1
      345   .   1   .   1   86    86    ILE   CA    C   13   61.489    0.015   .   1   .   .   .   .   .   171   ILE   CA    .   53412   1
      346   .   1   .   1   86    86    ILE   CB    C   13   39.265    0.038   .   1   .   .   .   .   .   171   ILE   CB    .   53412   1
      347   .   1   .   1   86    86    ILE   N     N   15   125.966   0.017   .   1   .   .   .   .   .   171   ILE   N     .   53412   1
      348   .   1   .   1   87    87    ASN   H     H   1    9.376     0.005   .   1   .   .   .   .   .   172   ASN   H     .   53412   1
      349   .   1   .   1   87    87    ASN   C     C   13   175.304   0.003   .   1   .   .   .   .   .   172   ASN   C     .   53412   1
      350   .   1   .   1   87    87    ASN   CA    C   13   54.22     0.045   .   1   .   .   .   .   .   172   ASN   CA    .   53412   1
      351   .   1   .   1   87    87    ASN   CB    C   13   37.317    0.087   .   1   .   .   .   .   .   172   ASN   CB    .   53412   1
      352   .   1   .   1   87    87    ASN   N     N   15   126.584   0.035   .   1   .   .   .   .   .   172   ASN   N     .   53412   1
      353   .   1   .   1   88    88    GLY   H     H   1    8.698     0.006   .   1   .   .   .   .   .   173   GLY   H     .   53412   1
      354   .   1   .   1   88    88    GLY   C     C   13   173.648   0.037   .   1   .   .   .   .   .   173   GLY   C     .   53412   1
      355   .   1   .   1   88    88    GLY   CA    C   13   45.758    0.009   .   1   .   .   .   .   .   173   GLY   CA    .   53412   1
      356   .   1   .   1   88    88    GLY   N     N   15   103.062   0.126   .   1   .   .   .   .   .   173   GLY   N     .   53412   1
      357   .   1   .   1   89    89    ARG   H     H   1    7.319     0.002   .   1   .   .   .   .   .   174   ARG   H     .   53412   1
      358   .   1   .   1   89    89    ARG   C     C   13   174.741   0.112   .   1   .   .   .   .   .   174   ARG   C     .   53412   1
      359   .   1   .   1   89    89    ARG   CA    C   13   54.429    0.045   .   1   .   .   .   .   .   174   ARG   CA    .   53412   1
      360   .   1   .   1   89    89    ARG   CB    C   13   33.653    0.028   .   1   .   .   .   .   .   174   ARG   CB    .   53412   1
      361   .   1   .   1   89    89    ARG   N     N   15   119.199   0.024   .   1   .   .   .   .   .   174   ARG   N     .   53412   1
      362   .   1   .   1   90    90    ASN   H     H   1    8.555     0.003   .   1   .   .   .   .   .   175   ASN   H     .   53412   1
      363   .   1   .   1   90    90    ASN   C     C   13   176.443   0.000   .   1   .   .   .   .   .   175   ASN   C     .   53412   1
      364   .   1   .   1   90    90    ASN   CA    C   13   53.715    0.163   .   1   .   .   .   .   .   175   ASN   CA    .   53412   1
      365   .   1   .   1   90    90    ASN   CB    C   13   38.388    0.029   .   1   .   .   .   .   .   175   ASN   CB    .   53412   1
      366   .   1   .   1   90    90    ASN   N     N   15   121.957   0.025   .   1   .   .   .   .   .   175   ASN   N     .   53412   1
      367   .   1   .   1   91    91    ILE   H     H   1    8.39      0.004   .   1   .   .   .   .   .   176   ILE   H     .   53412   1
      368   .   1   .   1   91    91    ILE   C     C   13   175.038   0.000   .   1   .   .   .   .   .   176   ILE   C     .   53412   1
      369   .   1   .   1   91    91    ILE   CA    C   13   61.727    0.062   .   1   .   .   .   .   .   176   ILE   CA    .   53412   1
      370   .   1   .   1   91    91    ILE   CB    C   13   38.653    0.086   .   1   .   .   .   .   .   176   ILE   CB    .   53412   1
      371   .   1   .   1   91    91    ILE   N     N   15   122.045   0.068   .   1   .   .   .   .   .   176   ILE   N     .   53412   1
      372   .   1   .   1   92    92    ARG   H     H   1    7.954     0.007   .   1   .   .   .   .   .   177   ARG   H     .   53412   1
      373   .   1   .   1   92    92    ARG   C     C   13   174.696   0.088   .   1   .   .   .   .   .   177   ARG   C     .   53412   1
      374   .   1   .   1   92    92    ARG   CA    C   13   53.958    0.076   .   1   .   .   .   .   .   177   ARG   CA    .   53412   1
      375   .   1   .   1   92    92    ARG   CB    C   13   33.092    0.078   .   1   .   .   .   .   .   177   ARG   CB    .   53412   1
      376   .   1   .   1   92    92    ARG   N     N   15   121.28    0.035   .   1   .   .   .   .   .   177   ARG   N     .   53412   1
      377   .   1   .   1   93    93    LEU   H     H   1    8.579     0.003   .   1   .   .   .   .   .   178   LEU   H     .   53412   1
      378   .   1   .   1   93    93    LEU   C     C   13   175.641   0.000   .   1   .   .   .   .   .   178   LEU   C     .   53412   1
      379   .   1   .   1   93    93    LEU   CA    C   13   52.998    0.059   .   1   .   .   .   .   .   178   LEU   CA    .   53412   1
      380   .   1   .   1   93    93    LEU   CB    C   13   44.599    0.031   .   1   .   .   .   .   .   178   LEU   CB    .   53412   1
      381   .   1   .   1   93    93    LEU   N     N   15   124.046   0.027   .   1   .   .   .   .   .   178   LEU   N     .   53412   1
      382   .   1   .   1   94    94    ILE   H     H   1    8.894     0.004   .   1   .   .   .   .   .   179   ILE   H     .   53412   1
      383   .   1   .   1   94    94    ILE   C     C   13   175.555   0.006   .   1   .   .   .   .   .   179   ILE   C     .   53412   1
      384   .   1   .   1   94    94    ILE   CA    C   13   59.227    0.032   .   1   .   .   .   .   .   179   ILE   CA    .   53412   1
      385   .   1   .   1   94    94    ILE   CB    C   13   41.526    0.112   .   1   .   .   .   .   .   179   ILE   CB    .   53412   1
      386   .   1   .   1   94    94    ILE   N     N   15   121.644   0.025   .   1   .   .   .   .   .   179   ILE   N     .   53412   1
      387   .   1   .   1   95    95    GLU   H     H   1    8.896     0.002   .   1   .   .   .   .   .   180   GLU   H     .   53412   1
      388   .   1   .   1   95    95    GLU   C     C   13   175.831   0.024   .   1   .   .   .   .   .   180   GLU   C     .   53412   1
      389   .   1   .   1   95    95    GLU   CA    C   13   57.397    0.033   .   1   .   .   .   .   .   180   GLU   CA    .   53412   1
      390   .   1   .   1   95    95    GLU   CB    C   13   30.382    0.015   .   1   .   .   .   .   .   180   GLU   CB    .   53412   1
      391   .   1   .   1   95    95    GLU   N     N   15   127.216   0.019   .   1   .   .   .   .   .   180   GLU   N     .   53412   1
      392   .   1   .   1   96    96    ASP   H     H   1    8.153     0.003   .   1   .   .   .   .   .   181   ASP   H     .   53412   1
      393   .   1   .   1   96    96    ASP   C     C   13   175.428   0.108   .   1   .   .   .   .   .   181   ASP   C     .   53412   1
      394   .   1   .   1   96    96    ASP   CA    C   13   54.153    0.014   .   1   .   .   .   .   .   181   ASP   CA    .   53412   1
      395   .   1   .   1   96    96    ASP   CB    C   13   41.874    0.014   .   1   .   .   .   .   .   181   ASP   CB    .   53412   1
      396   .   1   .   1   96    96    ASP   N     N   15   127.07    0.038   .   1   .   .   .   .   .   181   ASP   N     .   53412   1
      397   .   1   .   1   97    97    LYS   H     H   1    8.025     0.002   .   1   .   .   .   .   .   182   LYS   H     .   53412   1
      398   .   1   .   1   97    97    LYS   C     C   13   174.062   0.000   .   1   .   .   .   .   .   182   LYS   C     .   53412   1
      399   .   1   .   1   97    97    LYS   CA    C   13   54.199    0.000   .   1   .   .   .   .   .   182   LYS   CA    .   53412   1
      400   .   1   .   1   97    97    LYS   CB    C   13   32.637    0.000   .   1   .   .   .   .   .   182   LYS   CB    .   53412   1
      401   .   1   .   1   97    97    LYS   N     N   15   124.065   0.018   .   1   .   .   .   .   .   182   LYS   N     .   53412   1
      402   .   1   .   1   98    98    PRO   C     C   13   177.155   0.000   .   1   .   .   .   .   .   183   PRO   C     .   53412   1
      403   .   1   .   1   98    98    PRO   CA    C   13   63.182    0.000   .   1   .   .   .   .   .   183   PRO   CA    .   53412   1
      404   .   1   .   1   98    98    PRO   CB    C   13   32.042    0.000   .   1   .   .   .   .   .   183   PRO   CB    .   53412   1
      405   .   1   .   1   99    99    ARG   H     H   1    8.547     0.002   .   1   .   .   .   .   .   184   ARG   H     .   53412   1
      406   .   1   .   1   99    99    ARG   C     C   13   176.664   0.094   .   1   .   .   .   .   .   184   ARG   C     .   53412   1
      407   .   1   .   1   99    99    ARG   CA    C   13   56.202    0.000   .   1   .   .   .   .   .   184   ARG   CA    .   53412   1
      408   .   1   .   1   99    99    ARG   CB    C   13   30.667    0.003   .   1   .   .   .   .   .   184   ARG   CB    .   53412   1
      409   .   1   .   1   99    99    ARG   N     N   15   121.835   0.015   .   1   .   .   .   .   .   184   ARG   N     .   53412   1
      410   .   1   .   1   100   100   THR   H     H   1    8.038     0.002   .   1   .   .   .   .   .   185   THR   H     .   53412   1
      411   .   1   .   1   100   100   THR   C     C   13   174.296   0.000   .   1   .   .   .   .   .   185   THR   C     .   53412   1
      412   .   1   .   1   100   100   THR   CA    C   13   61.563    0.045   .   1   .   .   .   .   .   185   THR   CA    .   53412   1
      413   .   1   .   1   100   100   THR   CB    C   13   69.722    0.012   .   1   .   .   .   .   .   185   THR   CB    .   53412   1
      414   .   1   .   1   100   100   THR   N     N   15   114.255   0.026   .   1   .   .   .   .   .   185   THR   N     .   53412   1
      415   .   1   .   1   101   101   SER   H     H   1    8.172     0.003   .   1   .   .   .   .   .   186   SER   H     .   53412   1
      416   .   1   .   1   101   101   SER   C     C   13   174.187   0.000   .   1   .   .   .   .   .   186   SER   C     .   53412   1
      417   .   1   .   1   101   101   SER   CA    C   13   58.22     0.085   .   1   .   .   .   .   .   186   SER   CA    .   53412   1
      418   .   1   .   1   101   101   SER   CB    C   13   63.816    0.042   .   1   .   .   .   .   .   186   SER   CB    .   53412   1
      419   .   1   .   1   101   101   SER   N     N   15   117.725   0.053   .   1   .   .   .   .   .   186   SER   N     .   53412   1
      420   .   1   .   1   102   102   HIS   H     H   1    8.282     0.003   .   1   .   .   .   .   .   187   HIS   H     .   53412   1
      421   .   1   .   1   102   102   HIS   C     C   13   173.984   0.001   .   1   .   .   .   .   .   187   HIS   C     .   53412   1
      422   .   1   .   1   102   102   HIS   CA    C   13   55.81     0.000   .   1   .   .   .   .   .   187   HIS   CA    .   53412   1
      423   .   1   .   1   102   102   HIS   CB    C   13   29.848    0.017   .   1   .   .   .   .   .   187   HIS   CB    .   53412   1
      424   .   1   .   1   102   102   HIS   N     N   15   121.144   0.024   .   1   .   .   .   .   .   187   HIS   N     .   53412   1
      425   .   1   .   1   103   103   ARG   H     H   1    7.972     0.002   .   1   .   .   .   .   .   188   ARG   H     .   53412   1
      426   .   1   .   1   103   103   ARG   C     C   13   180.964   0.000   .   1   .   .   .   .   .   188   ARG   C     .   53412   1
      427   .   1   .   1   103   103   ARG   CA    C   13   57.591    0.000   .   1   .   .   .   .   .   188   ARG   CA    .   53412   1
      428   .   1   .   1   103   103   ARG   CB    C   13   31.211    0.000   .   1   .   .   .   .   .   188   ARG   CB    .   53412   1
      429   .   1   .   1   103   103   ARG   N     N   15   127.451   0.010   .   1   .   .   .   .   .   188   ARG   N     .   53412   1
   stop_
save_