Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18360
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   18360   1
      2   '3D CBCA(CO)NH'    .   .   .   18360   1
      3   '3D HNCO'          .   .   .   18360   1
      4   '3D HNCACB'        .   .   .   18360   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   17    17    VAL   C     C   13   177.798   0.20   .   1   .   .   .   .   .   17    VAL   CO    .   18360   1
      2     .   1   1   17    17    VAL   CA    C   13   62.579    0.20   .   1   .   .   .   .   .   17    VAL   CA    .   18360   1
      3     .   1   1   17    17    VAL   CB    C   13   31.583    0.20   .   1   .   .   .   .   .   17    VAL   CB    .   18360   1
      4     .   1   1   18    18    GLY   H     H   1    8.565     0.02   .   1   .   .   .   .   .   18    GLY   H     .   18360   1
      5     .   1   1   18    18    GLY   C     C   13   170.314   0.20   .   1   .   .   .   .   .   18    GLY   CO    .   18360   1
      6     .   1   1   18    18    GLY   CA    C   13   44.581    0.20   .   1   .   .   .   .   .   18    GLY   CA    .   18360   1
      7     .   1   1   18    18    GLY   N     N   15   115.108   0.20   .   1   .   .   .   .   .   18    GLY   N     .   18360   1
      8     .   1   1   19    19    SER   H     H   1    8.033     0.02   .   1   .   .   .   .   .   19    SER   H     .   18360   1
      9     .   1   1   19    19    SER   C     C   13   173.041   0.20   .   1   .   .   .   .   .   19    SER   CO    .   18360   1
      10    .   1   1   19    19    SER   CA    C   13   56.960    0.20   .   1   .   .   .   .   .   19    SER   CA    .   18360   1
      11    .   1   1   19    19    SER   CB    C   13   65.965    0.20   .   1   .   .   .   .   .   19    SER   CB    .   18360   1
      12    .   1   1   19    19    SER   N     N   15   112.133   0.20   .   1   .   .   .   .   .   19    SER   N     .   18360   1
      13    .   1   1   20    20    PHE   H     H   1    8.862     0.02   .   1   .   .   .   .   .   20    PHE   H     .   18360   1
      14    .   1   1   20    20    PHE   CA    C   13   55.471    0.20   .   1   .   .   .   .   .   20    PHE   CA    .   18360   1
      15    .   1   1   20    20    PHE   CB    C   13   41.968    0.20   .   1   .   .   .   .   .   20    PHE   CB    .   18360   1
      16    .   1   1   20    20    PHE   N     N   15   120.567   0.20   .   1   .   .   .   .   .   20    PHE   N     .   18360   1
      17    .   1   1   23    23    ASN   C     C   13   175.362   0.20   .   1   .   .   .   .   .   23    ASN   CO    .   18360   1
      18    .   1   1   23    23    ASN   CA    C   13   53.347    0.20   .   1   .   .   .   .   .   23    ASN   CA    .   18360   1
      19    .   1   1   23    23    ASN   CB    C   13   38.317    0.20   .   1   .   .   .   .   .   23    ASN   CB    .   18360   1
      20    .   1   1   24    24    ASP   H     H   1    7.523     0.02   .   1   .   .   .   .   .   24    ASP   H     .   18360   1
      21    .   1   1   24    24    ASP   C     C   13   177.700   0.20   .   1   .   .   .   .   .   24    ASP   CO    .   18360   1
      22    .   1   1   24    24    ASP   CA    C   13   54.731    0.20   .   1   .   .   .   .   .   24    ASP   CA    .   18360   1
      23    .   1   1   24    24    ASP   CB    C   13   41.510    0.20   .   1   .   .   .   .   .   24    ASP   CB    .   18360   1
      24    .   1   1   24    24    ASP   N     N   15   122.359   0.20   .   1   .   .   .   .   .   24    ASP   N     .   18360   1
      25    .   1   1   25    25    GLU   H     H   1    9.039     0.02   .   1   .   .   .   .   .   25    GLU   H     .   18360   1
      26    .   1   1   25    25    GLU   C     C   13   175.839   0.20   .   1   .   .   .   .   .   25    GLU   CO    .   18360   1
      27    .   1   1   25    25    GLU   CA    C   13   58.321    0.20   .   1   .   .   .   .   .   25    GLU   CA    .   18360   1
      28    .   1   1   25    25    GLU   CB    C   13   29.497    0.20   .   1   .   .   .   .   .   25    GLU   CB    .   18360   1
      29    .   1   1   25    25    GLU   N     N   15   125.184   0.20   .   1   .   .   .   .   .   25    GLU   N     .   18360   1
      30    .   1   1   26    26    ASN   H     H   1    8.763     0.02   .   1   .   .   .   .   .   26    ASN   H     .   18360   1
      31    .   1   1   26    26    ASN   C     C   13   173.005   0.20   .   1   .   .   .   .   .   26    ASN   CO    .   18360   1
      32    .   1   1   26    26    ASN   CA    C   13   53.090    0.20   .   1   .   .   .   .   .   26    ASN   CA    .   18360   1
      33    .   1   1   26    26    ASN   CB    C   13   38.267    0.20   .   1   .   .   .   .   .   26    ASN   CB    .   18360   1
      34    .   1   1   26    26    ASN   N     N   15   116.022   0.20   .   1   .   .   .   .   .   26    ASN   N     .   18360   1
      35    .   1   1   27    27    VAL   H     H   1    7.369     0.02   .   1   .   .   .   .   .   27    VAL   H     .   18360   1
      36    .   1   1   27    27    VAL   C     C   13   176.953   0.20   .   1   .   .   .   .   .   27    VAL   CO    .   18360   1
      37    .   1   1   27    27    VAL   CA    C   13   60.032    0.20   .   1   .   .   .   .   .   27    VAL   CA    .   18360   1
      38    .   1   1   27    27    VAL   CB    C   13   35.245    0.20   .   1   .   .   .   .   .   27    VAL   CB    .   18360   1
      39    .   1   1   27    27    VAL   N     N   15   118.980   0.20   .   1   .   .   .   .   .   27    VAL   N     .   18360   1
      40    .   1   1   28    28    GLY   H     H   1    8.745     0.02   .   1   .   .   .   .   .   28    GLY   H     .   18360   1
      41    .   1   1   28    28    GLY   C     C   13   173.141   0.20   .   1   .   .   .   .   .   28    GLY   CO    .   18360   1
      42    .   1   1   28    28    GLY   CA    C   13   44.254    0.20   .   1   .   .   .   .   .   28    GLY   CA    .   18360   1
      43    .   1   1   28    28    GLY   N     N   15   112.295   0.20   .   1   .   .   .   .   .   28    GLY   N     .   18360   1
      44    .   1   1   29    29    SER   H     H   1    10.419    0.02   .   1   .   .   .   .   .   29    SER   H     .   18360   1
      45    .   1   1   29    29    SER   C     C   13   172.472   0.20   .   1   .   .   .   .   .   29    SER   CO    .   18360   1
      46    .   1   1   29    29    SER   CA    C   13   57.725    0.20   .   1   .   .   .   .   .   29    SER   CA    .   18360   1
      47    .   1   1   29    29    SER   CB    C   13   64.835    0.20   .   1   .   .   .   .   .   29    SER   CB    .   18360   1
      48    .   1   1   29    29    SER   N     N   15   120.827   0.20   .   1   .   .   .   .   .   29    SER   N     .   18360   1
      49    .   1   1   30    30    GLY   H     H   1    9.506     0.02   .   1   .   .   .   .   .   30    GLY   H     .   18360   1
      50    .   1   1   30    30    GLY   C     C   13   171.170   0.20   .   1   .   .   .   .   .   30    GLY   CO    .   18360   1
      51    .   1   1   30    30    GLY   CA    C   13   44.593    0.20   .   1   .   .   .   .   .   30    GLY   CA    .   18360   1
      52    .   1   1   30    30    GLY   N     N   15   112.625   0.20   .   1   .   .   .   .   .   30    GLY   N     .   18360   1
      53    .   1   1   31    31    MET   H     H   1    8.680     0.02   .   1   .   .   .   .   .   31    MET   H     .   18360   1
      54    .   1   1   31    31    MET   C     C   13   174.754   0.20   .   1   .   .   .   .   .   31    MET   CO    .   18360   1
      55    .   1   1   31    31    MET   CA    C   13   55.022    0.20   .   1   .   .   .   .   .   31    MET   CA    .   18360   1
      56    .   1   1   31    31    MET   CB    C   13   35.052    0.20   .   1   .   .   .   .   .   31    MET   CB    .   18360   1
      57    .   1   1   31    31    MET   N     N   15   125.070   0.20   .   1   .   .   .   .   .   31    MET   N     .   18360   1
      58    .   1   1   32    32    VAL   H     H   1    8.844     0.02   .   1   .   .   .   .   .   32    VAL   H     .   18360   1
      59    .   1   1   32    32    VAL   C     C   13   174.009   0.20   .   1   .   .   .   .   .   32    VAL   CO    .   18360   1
      60    .   1   1   32    32    VAL   CA    C   13   59.632    0.20   .   1   .   .   .   .   .   32    VAL   CA    .   18360   1
      61    .   1   1   32    32    VAL   CB    C   13   35.848    0.20   .   1   .   .   .   .   .   32    VAL   CB    .   18360   1
      62    .   1   1   32    32    VAL   N     N   15   120.065   0.20   .   1   .   .   .   .   .   32    VAL   N     .   18360   1
      63    .   1   1   33    33    GLY   H     H   1    8.385     0.02   .   1   .   .   .   .   .   33    GLY   H     .   18360   1
      64    .   1   1   33    33    GLY   C     C   13   172.362   0.20   .   1   .   .   .   .   .   33    GLY   CO    .   18360   1
      65    .   1   1   33    33    GLY   CA    C   13   44.688    0.20   .   1   .   .   .   .   .   33    GLY   CA    .   18360   1
      66    .   1   1   33    33    GLY   N     N   15   108.719   0.20   .   1   .   .   .   .   .   33    GLY   N     .   18360   1
      67    .   1   1   34    34    ALA   H     H   1    8.412     0.02   .   1   .   .   .   .   .   34    ALA   H     .   18360   1
      68    .   1   1   34    34    ALA   CA    C   13   49.365    0.20   .   1   .   .   .   .   .   34    ALA   CA    .   18360   1
      69    .   1   1   34    34    ALA   CB    C   13   20.036    0.20   .   1   .   .   .   .   .   34    ALA   CB    .   18360   1
      70    .   1   1   34    34    ALA   N     N   15   123.478   0.20   .   1   .   .   .   .   .   34    ALA   N     .   18360   1
      71    .   1   1   42    42    LYS   C     C   13   174.322   0.20   .   1   .   .   .   .   .   42    LYS   CO    .   18360   1
      72    .   1   1   42    42    LYS   CA    C   13   55.081    0.20   .   1   .   .   .   .   .   42    LYS   CA    .   18360   1
      73    .   1   1   42    42    LYS   CB    C   13   34.353    0.20   .   1   .   .   .   .   .   42    LYS   CB    .   18360   1
      74    .   1   1   43    43    LEU   H     H   1    8.993     0.02   .   1   .   .   .   .   .   43    LEU   H     .   18360   1
      75    .   1   1   43    43    LEU   C     C   13   175.540   0.20   .   1   .   .   .   .   .   43    LEU   CO    .   18360   1
      76    .   1   1   43    43    LEU   CA    C   13   53.636    0.20   .   1   .   .   .   .   .   43    LEU   CA    .   18360   1
      77    .   1   1   43    43    LEU   CB    C   13   46.105    0.20   .   1   .   .   .   .   .   43    LEU   CB    .   18360   1
      78    .   1   1   43    43    LEU   N     N   15   126.652   0.20   .   1   .   .   .   .   .   43    LEU   N     .   18360   1
      79    .   1   1   44    44    GLN   H     H   1    9.346     0.02   .   1   .   .   .   .   .   44    GLN   H     .   18360   1
      80    .   1   1   44    44    GLN   C     C   13   175.269   0.20   .   1   .   .   .   .   .   44    GLN   CO    .   18360   1
      81    .   1   1   44    44    GLN   CA    C   13   53.662    0.20   .   1   .   .   .   .   .   44    GLN   CA    .   18360   1
      82    .   1   1   44    44    GLN   CB    C   13   36.284    0.20   .   1   .   .   .   .   .   44    GLN   CB    .   18360   1
      83    .   1   1   44    44    GLN   N     N   15   119.814   0.20   .   1   .   .   .   .   .   44    GLN   N     .   18360   1
      84    .   1   1   45    45    ILE   H     H   1    9.218     0.02   .   1   .   .   .   .   .   45    ILE   H     .   18360   1
      85    .   1   1   45    45    ILE   C     C   13   172.486   0.20   .   1   .   .   .   .   .   45    ILE   CO    .   18360   1
      86    .   1   1   45    45    ILE   CA    C   13   58.940    0.20   .   1   .   .   .   .   .   45    ILE   CA    .   18360   1
      87    .   1   1   45    45    ILE   CB    C   13   41.291    0.20   .   1   .   .   .   .   .   45    ILE   CB    .   18360   1
      88    .   1   1   45    45    ILE   N     N   15   112.707   0.20   .   1   .   .   .   .   .   45    ILE   N     .   18360   1
      89    .   1   1   46    46    LYS   H     H   1    8.268     0.02   .   1   .   .   .   .   .   46    LYS   H     .   18360   1
      90    .   1   1   46    46    LYS   C     C   13   174.648   0.20   .   1   .   .   .   .   .   46    LYS   CO    .   18360   1
      91    .   1   1   46    46    LYS   CA    C   13   54.867    0.20   .   1   .   .   .   .   .   46    LYS   CA    .   18360   1
      92    .   1   1   46    46    LYS   CB    C   13   35.175    0.20   .   1   .   .   .   .   .   46    LYS   CB    .   18360   1
      93    .   1   1   46    46    LYS   N     N   15   123.449   0.20   .   1   .   .   .   .   .   46    LYS   N     .   18360   1
      94    .   1   1   47    47    VAL   H     H   1    8.542     0.02   .   1   .   .   .   .   .   47    VAL   H     .   18360   1
      95    .   1   1   47    47    VAL   C     C   13   176.522   0.20   .   1   .   .   .   .   .   47    VAL   CO    .   18360   1
      96    .   1   1   47    47    VAL   CA    C   13   61.007    0.20   .   1   .   .   .   .   .   47    VAL   CA    .   18360   1
      97    .   1   1   47    47    VAL   CB    C   13   33.977    0.20   .   1   .   .   .   .   .   47    VAL   CB    .   18360   1
      98    .   1   1   47    47    VAL   N     N   15   128.430   0.20   .   1   .   .   .   .   .   47    VAL   N     .   18360   1
      99    .   1   1   48    48    ASN   H     H   1    8.910     0.02   .   1   .   .   .   .   .   48    ASN   H     .   18360   1
      100   .   1   1   48    48    ASN   C     C   13   177.125   0.20   .   1   .   .   .   .   .   48    ASN   CO    .   18360   1
      101   .   1   1   48    48    ASN   CA    C   13   51.303    0.20   .   1   .   .   .   .   .   48    ASN   CA    .   18360   1
      102   .   1   1   48    48    ASN   CB    C   13   38.788    0.20   .   1   .   .   .   .   .   48    ASN   CB    .   18360   1
      103   .   1   1   48    48    ASN   N     N   15   126.302   0.20   .   1   .   .   .   .   .   48    ASN   N     .   18360   1
      104   .   1   1   49    49    ASP   H     H   1    8.415     0.02   .   1   .   .   .   .   .   49    ASP   H     .   18360   1
      105   .   1   1   49    49    ASP   C     C   13   177.147   0.20   .   1   .   .   .   .   .   49    ASP   CO    .   18360   1
      106   .   1   1   49    49    ASP   CA    C   13   56.644    0.20   .   1   .   .   .   .   .   49    ASP   CA    .   18360   1
      107   .   1   1   49    49    ASP   CB    C   13   40.385    0.20   .   1   .   .   .   .   .   49    ASP   CB    .   18360   1
      108   .   1   1   49    49    ASP   N     N   15   116.969   0.20   .   1   .   .   .   .   .   49    ASP   N     .   18360   1
      109   .   1   1   50    50    GLU   H     H   1    7.825     0.02   .   1   .   .   .   .   .   50    GLU   H     .   18360   1
      110   .   1   1   50    50    GLU   C     C   13   176.588   0.20   .   1   .   .   .   .   .   50    GLU   CO    .   18360   1
      111   .   1   1   50    50    GLU   CA    C   13   56.015    0.20   .   1   .   .   .   .   .   50    GLU   CA    .   18360   1
      112   .   1   1   50    50    GLU   CB    C   13   29.967    0.20   .   1   .   .   .   .   .   50    GLU   CB    .   18360   1
      113   .   1   1   50    50    GLU   N     N   15   117.830   0.20   .   1   .   .   .   .   .   50    GLU   N     .   18360   1
      114   .   1   1   51    51    GLY   H     H   1    8.054     0.02   .   1   .   .   .   .   .   51    GLY   H     .   18360   1
      115   .   1   1   51    51    GLY   C     C   13   172.608   0.20   .   1   .   .   .   .   .   51    GLY   CO    .   18360   1
      116   .   1   1   51    51    GLY   CA    C   13   45.809    0.20   .   1   .   .   .   .   .   51    GLY   CA    .   18360   1
      117   .   1   1   51    51    GLY   N     N   15   107.767   0.20   .   1   .   .   .   .   .   51    GLY   N     .   18360   1
      118   .   1   1   52    52    ILE   H     H   1    7.527     0.02   .   1   .   .   .   .   .   52    ILE   H     .   18360   1
      119   .   1   1   52    52    ILE   C     C   13   175.399   0.20   .   1   .   .   .   .   .   52    ILE   CO    .   18360   1
      120   .   1   1   52    52    ILE   CA    C   13   57.759    0.20   .   1   .   .   .   .   .   52    ILE   CA    .   18360   1
      121   .   1   1   52    52    ILE   CB    C   13   37.744    0.20   .   1   .   .   .   .   .   52    ILE   CB    .   18360   1
      122   .   1   1   52    52    ILE   N     N   15   119.988   0.20   .   1   .   .   .   .   .   52    ILE   N     .   18360   1
      123   .   1   1   53    53    ILE   H     H   1    8.683     0.02   .   1   .   .   .   .   .   53    ILE   H     .   18360   1
      124   .   1   1   53    53    ILE   C     C   13   174.561   0.20   .   1   .   .   .   .   .   53    ILE   CO    .   18360   1
      125   .   1   1   53    53    ILE   CA    C   13   62.646    0.20   .   1   .   .   .   .   .   53    ILE   CA    .   18360   1
      126   .   1   1   53    53    ILE   CB    C   13   36.458    0.20   .   1   .   .   .   .   .   53    ILE   CB    .   18360   1
      127   .   1   1   53    53    ILE   N     N   15   127.092   0.20   .   1   .   .   .   .   .   53    ILE   N     .   18360   1
      128   .   1   1   54    54    GLU   H     H   1    8.892     0.02   .   1   .   .   .   .   .   54    GLU   H     .   18360   1
      129   .   1   1   54    54    GLU   C     C   13   175.966   0.20   .   1   .   .   .   .   .   54    GLU   CO    .   18360   1
      130   .   1   1   54    54    GLU   CA    C   13   56.248    0.20   .   1   .   .   .   .   .   54    GLU   CA    .   18360   1
      131   .   1   1   54    54    GLU   CB    C   13   32.093    0.20   .   1   .   .   .   .   .   54    GLU   CB    .   18360   1
      132   .   1   1   54    54    GLU   N     N   15   129.936   0.20   .   1   .   .   .   .   .   54    GLU   N     .   18360   1
      133   .   1   1   55    55    ASP   H     H   1    8.034     0.02   .   1   .   .   .   .   .   55    ASP   H     .   18360   1
      134   .   1   1   55    55    ASP   C     C   13   172.456   0.20   .   1   .   .   .   .   .   55    ASP   CO    .   18360   1
      135   .   1   1   55    55    ASP   CA    C   13   52.748    0.20   .   1   .   .   .   .   .   55    ASP   CA    .   18360   1
      136   .   1   1   55    55    ASP   CB    C   13   44.070    0.20   .   1   .   .   .   .   .   55    ASP   CB    .   18360   1
      137   .   1   1   55    55    ASP   N     N   15   116.060   0.20   .   1   .   .   .   .   .   55    ASP   N     .   18360   1
      138   .   1   1   56    56    ALA   H     H   1    8.987     0.02   .   1   .   .   .   .   .   56    ALA   H     .   18360   1
      139   .   1   1   56    56    ALA   C     C   13   174.896   0.20   .   1   .   .   .   .   .   56    ALA   CO    .   18360   1
      140   .   1   1   56    56    ALA   CA    C   13   52.231    0.20   .   1   .   .   .   .   .   56    ALA   CA    .   18360   1
      141   .   1   1   56    56    ALA   CB    C   13   22.790    0.20   .   1   .   .   .   .   .   56    ALA   CB    .   18360   1
      142   .   1   1   56    56    ALA   N     N   15   123.582   0.20   .   1   .   .   .   .   .   56    ALA   N     .   18360   1
      143   .   1   1   57    57    ARG   H     H   1    8.821     0.02   .   1   .   .   .   .   .   57    ARG   H     .   18360   1
      144   .   1   1   57    57    ARG   C     C   13   174.593   0.20   .   1   .   .   .   .   .   57    ARG   CO    .   18360   1
      145   .   1   1   57    57    ARG   CA    C   13   53.404    0.20   .   1   .   .   .   .   .   57    ARG   CA    .   18360   1
      146   .   1   1   57    57    ARG   CB    C   13   36.893    0.20   .   1   .   .   .   .   .   57    ARG   CB    .   18360   1
      147   .   1   1   57    57    ARG   N     N   15   117.768   0.20   .   1   .   .   .   .   .   57    ARG   N     .   18360   1
      148   .   1   1   58    58    PHE   H     H   1    8.492     0.02   .   1   .   .   .   .   .   58    PHE   H     .   18360   1
      149   .   1   1   58    58    PHE   C     C   13   172.726   0.20   .   1   .   .   .   .   .   58    PHE   CO    .   18360   1
      150   .   1   1   58    58    PHE   CA    C   13   56.331    0.20   .   1   .   .   .   .   .   58    PHE   CA    .   18360   1
      151   .   1   1   58    58    PHE   CB    C   13   43.822    0.20   .   1   .   .   .   .   .   58    PHE   CB    .   18360   1
      152   .   1   1   58    58    PHE   N     N   15   116.652   0.20   .   1   .   .   .   .   .   58    PHE   N     .   18360   1
      153   .   1   1   59    59    LYS   H     H   1    8.803     0.02   .   1   .   .   .   .   .   59    LYS   H     .   18360   1
      154   .   1   1   59    59    LYS   N     N   15   119.972   0.20   .   1   .   .   .   .   .   59    LYS   N     .   18360   1
      155   .   1   1   73    73    VAL   C     C   13   177.194   0.20   .   1   .   .   .   .   .   73    VAL   CO    .   18360   1
      156   .   1   1   73    73    VAL   CA    C   13   66.679    0.20   .   1   .   .   .   .   .   73    VAL   CA    .   18360   1
      157   .   1   1   73    73    VAL   CB    C   13   31.282    0.20   .   1   .   .   .   .   .   73    VAL   CB    .   18360   1
      158   .   1   1   74    74    THR   H     H   1    7.789     0.02   .   1   .   .   .   .   .   74    THR   H     .   18360   1
      159   .   1   1   74    74    THR   C     C   13   175.344   0.20   .   1   .   .   .   .   .   74    THR   CO    .   18360   1
      160   .   1   1   74    74    THR   CA    C   13   65.639    0.20   .   1   .   .   .   .   .   74    THR   CA    .   18360   1
      161   .   1   1   74    74    THR   CB    C   13   68.536    0.20   .   1   .   .   .   .   .   74    THR   CB    .   18360   1
      162   .   1   1   74    74    THR   N     N   15   110.147   0.20   .   1   .   .   .   .   .   74    THR   N     .   18360   1
      163   .   1   1   75    75    GLU   H     H   1    7.309     0.02   .   1   .   .   .   .   .   75    GLU   H     .   18360   1
      164   .   1   1   75    75    GLU   C     C   13   179.407   0.20   .   1   .   .   .   .   .   75    GLU   CO    .   18360   1
      165   .   1   1   75    75    GLU   CA    C   13   58.275    0.20   .   1   .   .   .   .   .   75    GLU   CA    .   18360   1
      166   .   1   1   75    75    GLU   CB    C   13   30.569    0.20   .   1   .   .   .   .   .   75    GLU   CB    .   18360   1
      167   .   1   1   75    75    GLU   N     N   15   117.517   0.20   .   1   .   .   .   .   .   75    GLU   N     .   18360   1
      168   .   1   1   76    76    TRP   H     H   1    8.656     0.02   .   1   .   .   .   .   .   76    TRP   H     .   18360   1
      169   .   1   1   76    76    TRP   HE1   H   1    10.281    0.02   .   1   .   .   .   .   .   76    TRP   HE1   .   18360   1
      170   .   1   1   76    76    TRP   C     C   13   177.845   0.20   .   1   .   .   .   .   .   76    TRP   CO    .   18360   1
      171   .   1   1   76    76    TRP   CA    C   13   60.443    0.20   .   1   .   .   .   .   .   76    TRP   CA    .   18360   1
      172   .   1   1   76    76    TRP   CB    C   13   29.633    0.20   .   1   .   .   .   .   .   76    TRP   CB    .   18360   1
      173   .   1   1   76    76    TRP   N     N   15   120.858   0.20   .   1   .   .   .   .   .   76    TRP   N     .   18360   1
      174   .   1   1   76    76    TRP   NE1   N   15   129.594   0.20   .   1   .   .   .   .   .   76    TRP   NE1   .   18360   1
      175   .   1   1   77    77    VAL   H     H   1    8.059     0.02   .   1   .   .   .   .   .   77    VAL   H     .   18360   1
      176   .   1   1   77    77    VAL   C     C   13   175.250   0.20   .   1   .   .   .   .   .   77    VAL   CO    .   18360   1
      177   .   1   1   77    77    VAL   CA    C   13   63.701    0.20   .   1   .   .   .   .   .   77    VAL   CA    .   18360   1
      178   .   1   1   77    77    VAL   CB    C   13   31.959    0.20   .   1   .   .   .   .   .   77    VAL   CB    .   18360   1
      179   .   1   1   77    77    VAL   N     N   15   108.551   0.20   .   1   .   .   .   .   .   77    VAL   N     .   18360   1
      180   .   1   1   78    78    LYS   H     H   1    6.654     0.02   .   1   .   .   .   .   .   78    LYS   H     .   18360   1
      181   .   1   1   78    78    LYS   C     C   13   177.818   0.20   .   1   .   .   .   .   .   78    LYS   CO    .   18360   1
      182   .   1   1   78    78    LYS   CA    C   13   59.042    0.20   .   1   .   .   .   .   .   78    LYS   CA    .   18360   1
      183   .   1   1   78    78    LYS   CB    C   13   32.128    0.20   .   1   .   .   .   .   .   78    LYS   CB    .   18360   1
      184   .   1   1   78    78    LYS   N     N   15   117.795   0.20   .   1   .   .   .   .   .   78    LYS   N     .   18360   1
      185   .   1   1   79    79    GLY   H     H   1    9.418     0.02   .   1   .   .   .   .   .   79    GLY   H     .   18360   1
      186   .   1   1   79    79    GLY   C     C   13   174.196   0.20   .   1   .   .   .   .   .   79    GLY   CO    .   18360   1
      187   .   1   1   79    79    GLY   CA    C   13   45.159    0.20   .   1   .   .   .   .   .   79    GLY   CA    .   18360   1
      188   .   1   1   79    79    GLY   N     N   15   112.280   0.20   .   1   .   .   .   .   .   79    GLY   N     .   18360   1
      189   .   1   1   80    80    LYS   H     H   1    7.913     0.02   .   1   .   .   .   .   .   80    LYS   H     .   18360   1
      190   .   1   1   80    80    LYS   C     C   13   176.079   0.20   .   1   .   .   .   .   .   80    LYS   CO    .   18360   1
      191   .   1   1   80    80    LYS   CA    C   13   54.805    0.20   .   1   .   .   .   .   .   80    LYS   CA    .   18360   1
      192   .   1   1   80    80    LYS   CB    C   13   33.646    0.20   .   1   .   .   .   .   .   80    LYS   CB    .   18360   1
      193   .   1   1   80    80    LYS   N     N   15   120.472   0.20   .   1   .   .   .   .   .   80    LYS   N     .   18360   1
      194   .   1   1   81    81    SER   H     H   1    8.949     0.02   .   1   .   .   .   .   .   81    SER   H     .   18360   1
      195   .   1   1   81    81    SER   C     C   13   175.386   0.20   .   1   .   .   .   .   .   81    SER   CO    .   18360   1
      196   .   1   1   81    81    SER   CA    C   13   57.112    0.20   .   1   .   .   .   .   .   81    SER   CA    .   18360   1
      197   .   1   1   81    81    SER   CB    C   13   65.083    0.20   .   1   .   .   .   .   .   81    SER   CB    .   18360   1
      198   .   1   1   81    81    SER   N     N   15   116.267   0.20   .   1   .   .   .   .   .   81    SER   N     .   18360   1
      199   .   1   1   82    82    LEU   H     H   1    8.000     0.02   .   1   .   .   .   .   .   82    LEU   H     .   18360   1
      200   .   1   1   82    82    LEU   C     C   13   178.895   0.20   .   1   .   .   .   .   .   82    LEU   CO    .   18360   1
      201   .   1   1   82    82    LEU   CA    C   13   58.797    0.20   .   1   .   .   .   .   .   82    LEU   CA    .   18360   1
      202   .   1   1   82    82    LEU   CB    C   13   41.284    0.20   .   1   .   .   .   .   .   82    LEU   CB    .   18360   1
      203   .   1   1   82    82    LEU   N     N   15   118.566   0.20   .   1   .   .   .   .   .   82    LEU   N     .   18360   1
      204   .   1   1   83    83    ASP   H     H   1    8.140     0.02   .   1   .   .   .   .   .   83    ASP   H     .   18360   1
      205   .   1   1   83    83    ASP   C     C   13   179.147   0.20   .   1   .   .   .   .   .   83    ASP   CO    .   18360   1
      206   .   1   1   83    83    ASP   CA    C   13   57.302    0.20   .   1   .   .   .   .   .   83    ASP   CA    .   18360   1
      207   .   1   1   83    83    ASP   CB    C   13   40.585    0.20   .   1   .   .   .   .   .   83    ASP   CB    .   18360   1
      208   .   1   1   83    83    ASP   N     N   15   115.878   0.20   .   1   .   .   .   .   .   83    ASP   N     .   18360   1
      209   .   1   1   84    84    GLU   H     H   1    7.786     0.02   .   1   .   .   .   .   .   84    GLU   H     .   18360   1
      210   .   1   1   84    84    GLU   C     C   13   179.815   0.20   .   1   .   .   .   .   .   84    GLU   CO    .   18360   1
      211   .   1   1   84    84    GLU   CA    C   13   58.931    0.20   .   1   .   .   .   .   .   84    GLU   CA    .   18360   1
      212   .   1   1   84    84    GLU   CB    C   13   30.578    0.20   .   1   .   .   .   .   .   84    GLU   CB    .   18360   1
      213   .   1   1   84    84    GLU   N     N   15   120.737   0.20   .   1   .   .   .   .   .   84    GLU   N     .   18360   1
      214   .   1   1   85    85    ALA   H     H   1    8.668     0.02   .   1   .   .   .   .   .   85    ALA   H     .   18360   1
      215   .   1   1   85    85    ALA   C     C   13   178.115   0.20   .   1   .   .   .   .   .   85    ALA   CO    .   18360   1
      216   .   1   1   85    85    ALA   CA    C   13   54.692    0.20   .   1   .   .   .   .   .   85    ALA   CA    .   18360   1
      217   .   1   1   85    85    ALA   CB    C   13   19.020    0.20   .   1   .   .   .   .   .   85    ALA   CB    .   18360   1
      218   .   1   1   85    85    ALA   N     N   15   122.152   0.20   .   1   .   .   .   .   .   85    ALA   N     .   18360   1
      219   .   1   1   86    86    GLN   H     H   1    7.920     0.02   .   1   .   .   .   .   .   86    GLN   H     .   18360   1
      220   .   1   1   86    86    GLN   C     C   13   175.173   0.20   .   1   .   .   .   .   .   86    GLN   CO    .   18360   1
      221   .   1   1   86    86    GLN   CA    C   13   57.629    0.20   .   1   .   .   .   .   .   86    GLN   CA    .   18360   1
      222   .   1   1   86    86    GLN   CB    C   13   28.595    0.20   .   1   .   .   .   .   .   86    GLN   CB    .   18360   1
      223   .   1   1   86    86    GLN   N     N   15   114.564   0.20   .   1   .   .   .   .   .   86    GLN   N     .   18360   1
      224   .   1   1   87    87    ALA   H     H   1    7.071     0.02   .   1   .   .   .   .   .   87    ALA   H     .   18360   1
      225   .   1   1   87    87    ALA   C     C   13   177.276   0.20   .   1   .   .   .   .   .   87    ALA   CO    .   18360   1
      226   .   1   1   87    87    ALA   CA    C   13   51.692    0.20   .   1   .   .   .   .   .   87    ALA   CA    .   18360   1
      227   .   1   1   87    87    ALA   CB    C   13   18.656    0.20   .   1   .   .   .   .   .   87    ALA   CB    .   18360   1
      228   .   1   1   87    87    ALA   N     N   15   118.140   0.20   .   1   .   .   .   .   .   87    ALA   N     .   18360   1
      229   .   1   1   88    88    ILE   H     H   1    7.244     0.02   .   1   .   .   .   .   .   88    ILE   H     .   18360   1
      230   .   1   1   88    88    ILE   C     C   13   173.854   0.20   .   1   .   .   .   .   .   88    ILE   CO    .   18360   1
      231   .   1   1   88    88    ILE   CA    C   13   62.352    0.20   .   1   .   .   .   .   .   88    ILE   CA    .   18360   1
      232   .   1   1   88    88    ILE   CB    C   13   37.838    0.20   .   1   .   .   .   .   .   88    ILE   CB    .   18360   1
      233   .   1   1   88    88    ILE   N     N   15   121.155   0.20   .   1   .   .   .   .   .   88    ILE   N     .   18360   1
      234   .   1   1   89    89    LYS   H     H   1    8.594     0.02   .   1   .   .   .   .   .   89    LYS   H     .   18360   1
      235   .   1   1   89    89    LYS   CA    C   13   54.323    0.20   .   1   .   .   .   .   .   89    LYS   CA    .   18360   1
      236   .   1   1   89    89    LYS   CB    C   13   34.513    0.20   .   1   .   .   .   .   .   89    LYS   CB    .   18360   1
      237   .   1   1   89    89    LYS   N     N   15   126.833   0.20   .   1   .   .   .   .   .   89    LYS   N     .   18360   1
      238   .   1   1   91    91    THR   C     C   13   176.154   0.20   .   1   .   .   .   .   .   91    THR   CO    .   18360   1
      239   .   1   1   91    91    THR   CA    C   13   64.162    0.20   .   1   .   .   .   .   .   91    THR   CA    .   18360   1
      240   .   1   1   91    91    THR   CB    C   13   67.641    0.20   .   1   .   .   .   .   .   91    THR   CB    .   18360   1
      241   .   1   1   92    92    ASP   H     H   1    6.985     0.02   .   1   .   .   .   .   .   92    ASP   H     .   18360   1
      242   .   1   1   92    92    ASP   C     C   13   178.559   0.20   .   1   .   .   .   .   .   92    ASP   CO    .   18360   1
      243   .   1   1   92    92    ASP   CA    C   13   57.670    0.20   .   1   .   .   .   .   .   92    ASP   CA    .   18360   1
      244   .   1   1   92    92    ASP   CB    C   13   40.255    0.20   .   1   .   .   .   .   .   92    ASP   CB    .   18360   1
      245   .   1   1   92    92    ASP   N     N   15   122.126   0.20   .   1   .   .   .   .   .   92    ASP   N     .   18360   1
      246   .   1   1   93    93    ILE   H     H   1    7.108     0.02   .   1   .   .   .   .   .   93    ILE   H     .   18360   1
      247   .   1   1   93    93    ILE   C     C   13   176.757   0.20   .   1   .   .   .   .   .   93    ILE   CO    .   18360   1
      248   .   1   1   93    93    ILE   CA    C   13   63.778    0.20   .   1   .   .   .   .   .   93    ILE   CA    .   18360   1
      249   .   1   1   93    93    ILE   CB    C   13   38.379    0.20   .   1   .   .   .   .   .   93    ILE   CB    .   18360   1
      250   .   1   1   93    93    ILE   N     N   15   120.105   0.20   .   1   .   .   .   .   .   93    ILE   N     .   18360   1
      251   .   1   1   94    94    ALA   H     H   1    7.947     0.02   .   1   .   .   .   .   .   94    ALA   H     .   18360   1
      252   .   1   1   94    94    ALA   C     C   13   179.839   0.20   .   1   .   .   .   .   .   94    ALA   CO    .   18360   1
      253   .   1   1   94    94    ALA   CA    C   13   55.370    0.20   .   1   .   .   .   .   .   94    ALA   CA    .   18360   1
      254   .   1   1   94    94    ALA   CB    C   13   18.398    0.20   .   1   .   .   .   .   .   94    ALA   CB    .   18360   1
      255   .   1   1   94    94    ALA   N     N   15   118.691   0.20   .   1   .   .   .   .   .   94    ALA   N     .   18360   1
      256   .   1   1   95    95    GLU   H     H   1    8.142     0.02   .   1   .   .   .   .   .   95    GLU   H     .   18360   1
      257   .   1   1   95    95    GLU   C     C   13   179.538   0.20   .   1   .   .   .   .   .   95    GLU   CO    .   18360   1
      258   .   1   1   95    95    GLU   CA    C   13   58.963    0.20   .   1   .   .   .   .   .   95    GLU   CA    .   18360   1
      259   .   1   1   95    95    GLU   CB    C   13   29.637    0.20   .   1   .   .   .   .   .   95    GLU   CB    .   18360   1
      260   .   1   1   95    95    GLU   N     N   15   116.170   0.20   .   1   .   .   .   .   .   95    GLU   N     .   18360   1
      261   .   1   1   96    96    GLU   H     H   1    7.647     0.02   .   1   .   .   .   .   .   96    GLU   H     .   18360   1
      262   .   1   1   96    96    GLU   C     C   13   177.882   0.20   .   1   .   .   .   .   .   96    GLU   CO    .   18360   1
      263   .   1   1   96    96    GLU   CA    C   13   59.047    0.20   .   1   .   .   .   .   .   96    GLU   CA    .   18360   1
      264   .   1   1   96    96    GLU   CB    C   13   29.416    0.20   .   1   .   .   .   .   .   96    GLU   CB    .   18360   1
      265   .   1   1   96    96    GLU   N     N   15   120.397   0.20   .   1   .   .   .   .   .   96    GLU   N     .   18360   1
      266   .   1   1   97    97    LEU   H     H   1    7.398     0.02   .   1   .   .   .   .   .   97    LEU   H     .   18360   1
      267   .   1   1   97    97    LEU   CA    C   13   54.454    0.20   .   1   .   .   .   .   .   97    LEU   CA    .   18360   1
      268   .   1   1   97    97    LEU   CB    C   13   42.203    0.20   .   1   .   .   .   .   .   97    LEU   CB    .   18360   1
      269   .   1   1   97    97    LEU   N     N   15   112.994   0.20   .   1   .   .   .   .   .   97    LEU   N     .   18360   1
      270   .   1   1   101   101   PRO   C     C   13   179.551   0.20   .   1   .   .   .   .   .   101   PRO   CO    .   18360   1
      271   .   1   1   101   101   PRO   CA    C   13   66.080    0.20   .   1   .   .   .   .   .   101   PRO   CA    .   18360   1
      272   .   1   1   101   101   PRO   CB    C   13   32.043    0.20   .   1   .   .   .   .   .   101   PRO   CB    .   18360   1
      273   .   1   1   102   102   VAL   H     H   1    7.604     0.02   .   1   .   .   .   .   .   102   VAL   H     .   18360   1
      274   .   1   1   102   102   VAL   C     C   13   176.098   0.20   .   1   .   .   .   .   .   102   VAL   CO    .   18360   1
      275   .   1   1   102   102   VAL   CA    C   13   63.546    0.20   .   1   .   .   .   .   .   102   VAL   CA    .   18360   1
      276   .   1   1   102   102   VAL   CB    C   13   31.496    0.20   .   1   .   .   .   .   .   102   VAL   CB    .   18360   1
      277   .   1   1   102   102   VAL   N     N   15   110.369   0.20   .   1   .   .   .   .   .   102   VAL   N     .   18360   1
      278   .   1   1   103   103   LYS   H     H   1    8.118     0.02   .   1   .   .   .   .   .   103   LYS   H     .   18360   1
      279   .   1   1   103   103   LYS   C     C   13   177.584   0.20   .   1   .   .   .   .   .   103   LYS   CO    .   18360   1
      280   .   1   1   103   103   LYS   CA    C   13   53.126    0.20   .   1   .   .   .   .   .   103   LYS   CA    .   18360   1
      281   .   1   1   103   103   LYS   CB    C   13   33.446    0.20   .   1   .   .   .   .   .   103   LYS   CB    .   18360   1
      282   .   1   1   103   103   LYS   N     N   15   116.483   0.20   .   1   .   .   .   .   .   103   LYS   N     .   18360   1
      283   .   1   1   104   104   ILE   H     H   1    7.607     0.02   .   1   .   .   .   .   .   104   ILE   H     .   18360   1
      284   .   1   1   104   104   ILE   CA    C   13   63.600    0.20   .   1   .   .   .   .   .   104   ILE   CA    .   18360   1
      285   .   1   1   104   104   ILE   CB    C   13   37.597    0.20   .   1   .   .   .   .   .   104   ILE   CB    .   18360   1
      286   .   1   1   104   104   ILE   N     N   15   122.787   0.20   .   1   .   .   .   .   .   104   ILE   N     .   18360   1
      287   .   1   1   105   105   HIS   C     C   13   176.946   0.20   .   1   .   .   .   .   .   105   HIS   CO    .   18360   1
      288   .   1   1   105   105   HIS   CA    C   13   59.720    0.20   .   1   .   .   .   .   .   105   HIS   CA    .   18360   1
      289   .   1   1   105   105   HIS   CB    C   13   29.360    0.20   .   1   .   .   .   .   .   105   HIS   CB    .   18360   1
      290   .   1   1   106   106   CYS   H     H   1    7.457     0.02   .   1   .   .   .   .   .   106   CYS   H     .   18360   1
      291   .   1   1   106   106   CYS   C     C   13   175.678   0.20   .   1   .   .   .   .   .   106   CYS   CO    .   18360   1
      292   .   1   1   106   106   CYS   CA    C   13   63.433    0.20   .   1   .   .   .   .   .   106   CYS   CA    .   18360   1
      293   .   1   1   106   106   CYS   CB    C   13   27.538    0.20   .   1   .   .   .   .   .   106   CYS   CB    .   18360   1
      294   .   1   1   106   106   CYS   N     N   15   119.833   0.20   .   1   .   .   .   .   .   106   CYS   N     .   18360   1
      295   .   1   1   107   107   SER   H     H   1    7.388     0.02   .   1   .   .   .   .   .   107   SER   H     .   18360   1
      296   .   1   1   107   107   SER   C     C   13   174.644   0.20   .   1   .   .   .   .   .   107   SER   CO    .   18360   1
      297   .   1   1   107   107   SER   CA    C   13   61.138    0.20   .   1   .   .   .   .   .   107   SER   CA    .   18360   1
      298   .   1   1   107   107   SER   CB    C   13   63.571    0.20   .   1   .   .   .   .   .   107   SER   CB    .   18360   1
      299   .   1   1   107   107   SER   N     N   15   113.143   0.20   .   1   .   .   .   .   .   107   SER   N     .   18360   1
      300   .   1   1   108   108   ILE   H     H   1    6.756     0.02   .   1   .   .   .   .   .   108   ILE   H     .   18360   1
      301   .   1   1   108   108   ILE   C     C   13   177.096   0.20   .   1   .   .   .   .   .   108   ILE   CO    .   18360   1
      302   .   1   1   108   108   ILE   CA    C   13   64.994    0.20   .   1   .   .   .   .   .   108   ILE   CA    .   18360   1
      303   .   1   1   108   108   ILE   CB    C   13   38.634    0.20   .   1   .   .   .   .   .   108   ILE   CB    .   18360   1
      304   .   1   1   108   108   ILE   N     N   15   125.314   0.20   .   1   .   .   .   .   .   108   ILE   N     .   18360   1
      305   .   1   1   109   109   LEU   H     H   1    8.094     0.02   .   1   .   .   .   .   .   109   LEU   H     .   18360   1
      306   .   1   1   109   109   LEU   C     C   13   177.748   0.20   .   1   .   .   .   .   .   109   LEU   CO    .   18360   1
      307   .   1   1   109   109   LEU   CA    C   13   57.866    0.20   .   1   .   .   .   .   .   109   LEU   CA    .   18360   1
      308   .   1   1   109   109   LEU   CB    C   13   41.911    0.20   .   1   .   .   .   .   .   109   LEU   CB    .   18360   1
      309   .   1   1   109   109   LEU   N     N   15   118.846   0.20   .   1   .   .   .   .   .   109   LEU   N     .   18360   1
      310   .   1   1   110   110   ALA   H     H   1    7.151     0.02   .   1   .   .   .   .   .   110   ALA   H     .   18360   1
      311   .   1   1   110   110   ALA   C     C   13   178.284   0.20   .   1   .   .   .   .   .   110   ALA   CO    .   18360   1
      312   .   1   1   110   110   ALA   CA    C   13   55.264    0.20   .   1   .   .   .   .   .   110   ALA   CA    .   18360   1
      313   .   1   1   110   110   ALA   CB    C   13   18.224    0.20   .   1   .   .   .   .   .   110   ALA   CB    .   18360   1
      314   .   1   1   110   110   ALA   N     N   15   117.716   0.20   .   1   .   .   .   .   .   110   ALA   N     .   18360   1
      315   .   1   1   111   111   ALA   H     H   1    7.326     0.02   .   1   .   .   .   .   .   111   ALA   H     .   18360   1
      316   .   1   1   111   111   ALA   C     C   13   179.515   0.20   .   1   .   .   .   .   .   111   ALA   CO    .   18360   1
      317   .   1   1   111   111   ALA   CA    C   13   55.118    0.20   .   1   .   .   .   .   .   111   ALA   CA    .   18360   1
      318   .   1   1   111   111   ALA   CB    C   13   18.066    0.20   .   1   .   .   .   .   .   111   ALA   CB    .   18360   1
      319   .   1   1   111   111   ALA   N     N   15   118.684   0.20   .   1   .   .   .   .   .   111   ALA   N     .   18360   1
      320   .   1   1   112   112   ASP   H     H   1    8.858     0.02   .   1   .   .   .   .   .   112   ASP   H     .   18360   1
      321   .   1   1   112   112   ASP   C     C   13   180.030   0.20   .   1   .   .   .   .   .   112   ASP   CO    .   18360   1
      322   .   1   1   112   112   ASP   CA    C   13   57.285    0.20   .   1   .   .   .   .   .   112   ASP   CA    .   18360   1
      323   .   1   1   112   112   ASP   CB    C   13   39.581    0.20   .   1   .   .   .   .   .   112   ASP   CB    .   18360   1
      324   .   1   1   112   112   ASP   N     N   15   119.046   0.20   .   1   .   .   .   .   .   112   ASP   N     .   18360   1
      325   .   1   1   113   113   ALA   H     H   1    8.945     0.02   .   1   .   .   .   .   .   113   ALA   H     .   18360   1
      326   .   1   1   113   113   ALA   C     C   13   179.461   0.20   .   1   .   .   .   .   .   113   ALA   CO    .   18360   1
      327   .   1   1   113   113   ALA   CA    C   13   55.722    0.20   .   1   .   .   .   .   .   113   ALA   CA    .   18360   1
      328   .   1   1   113   113   ALA   CB    C   13   18.058    0.20   .   1   .   .   .   .   .   113   ALA   CB    .   18360   1
      329   .   1   1   113   113   ALA   N     N   15   125.604   0.20   .   1   .   .   .   .   .   113   ALA   N     .   18360   1
      330   .   1   1   114   114   ILE   H     H   1    7.648     0.02   .   1   .   .   .   .   .   114   ILE   H     .   18360   1
      331   .   1   1   114   114   ILE   C     C   13   177.733   0.20   .   1   .   .   .   .   .   114   ILE   CO    .   18360   1
      332   .   1   1   114   114   ILE   CA    C   13   62.451    0.20   .   1   .   .   .   .   .   114   ILE   CA    .   18360   1
      333   .   1   1   114   114   ILE   CB    C   13   36.511    0.20   .   1   .   .   .   .   .   114   ILE   CB    .   18360   1
      334   .   1   1   114   114   ILE   N     N   15   117.929   0.20   .   1   .   .   .   .   .   114   ILE   N     .   18360   1
      335   .   1   1   115   115   LYS   H     H   1    7.764     0.02   .   1   .   .   .   .   .   115   LYS   H     .   18360   1
      336   .   1   1   115   115   LYS   C     C   13   179.670   0.20   .   1   .   .   .   .   .   115   LYS   CO    .   18360   1
      337   .   1   1   115   115   LYS   CA    C   13   60.900    0.20   .   1   .   .   .   .   .   115   LYS   CA    .   18360   1
      338   .   1   1   115   115   LYS   CB    C   13   32.063    0.20   .   1   .   .   .   .   .   115   LYS   CB    .   18360   1
      339   .   1   1   115   115   LYS   N     N   15   119.507   0.20   .   1   .   .   .   .   .   115   LYS   N     .   18360   1
      340   .   1   1   116   116   ALA   H     H   1    8.491     0.02   .   1   .   .   .   .   .   116   ALA   H     .   18360   1
      341   .   1   1   116   116   ALA   C     C   13   179.972   0.20   .   1   .   .   .   .   .   116   ALA   CO    .   18360   1
      342   .   1   1   116   116   ALA   CA    C   13   54.813    0.20   .   1   .   .   .   .   .   116   ALA   CA    .   18360   1
      343   .   1   1   116   116   ALA   CB    C   13   17.942    0.20   .   1   .   .   .   .   .   116   ALA   CB    .   18360   1
      344   .   1   1   116   116   ALA   N     N   15   122.856   0.20   .   1   .   .   .   .   .   116   ALA   N     .   18360   1
      345   .   1   1   117   117   ALA   H     H   1    8.420     0.02   .   1   .   .   .   .   .   117   ALA   H     .   18360   1
      346   .   1   1   117   117   ALA   C     C   13   179.686   0.20   .   1   .   .   .   .   .   117   ALA   CO    .   18360   1
      347   .   1   1   117   117   ALA   CA    C   13   55.324    0.20   .   1   .   .   .   .   .   117   ALA   CA    .   18360   1
      348   .   1   1   117   117   ALA   CB    C   13   17.997    0.20   .   1   .   .   .   .   .   117   ALA   CB    .   18360   1
      349   .   1   1   117   117   ALA   N     N   15   124.676   0.20   .   1   .   .   .   .   .   117   ALA   N     .   18360   1
      350   .   1   1   118   118   ILE   H     H   1    8.263     0.02   .   1   .   .   .   .   .   118   ILE   H     .   18360   1
      351   .   1   1   118   118   ILE   C     C   13   177.385   0.20   .   1   .   .   .   .   .   118   ILE   CO    .   18360   1
      352   .   1   1   118   118   ILE   CA    C   13   66.179    0.20   .   1   .   .   .   .   .   118   ILE   CA    .   18360   1
      353   .   1   1   118   118   ILE   CB    C   13   38.812    0.20   .   1   .   .   .   .   .   118   ILE   CB    .   18360   1
      354   .   1   1   118   118   ILE   N     N   15   119.086   0.20   .   1   .   .   .   .   .   118   ILE   N     .   18360   1
      355   .   1   1   119   119   ALA   H     H   1    8.086     0.02   .   1   .   .   .   .   .   119   ALA   H     .   18360   1
      356   .   1   1   119   119   ALA   C     C   13   180.764   0.20   .   1   .   .   .   .   .   119   ALA   CO    .   18360   1
      357   .   1   1   119   119   ALA   CA    C   13   55.303    0.20   .   1   .   .   .   .   .   119   ALA   CA    .   18360   1
      358   .   1   1   119   119   ALA   CB    C   13   17.806    0.20   .   1   .   .   .   .   .   119   ALA   CB    .   18360   1
      359   .   1   1   119   119   ALA   N     N   15   121.755   0.20   .   1   .   .   .   .   .   119   ALA   N     .   18360   1
      360   .   1   1   120   120   ASP   H     H   1    8.239     0.02   .   1   .   .   .   .   .   120   ASP   H     .   18360   1
      361   .   1   1   120   120   ASP   C     C   13   178.318   0.20   .   1   .   .   .   .   .   120   ASP   CO    .   18360   1
      362   .   1   1   120   120   ASP   CA    C   13   57.905    0.20   .   1   .   .   .   .   .   120   ASP   CA    .   18360   1
      363   .   1   1   120   120   ASP   CB    C   13   43.808    0.20   .   1   .   .   .   .   .   120   ASP   CB    .   18360   1
      364   .   1   1   120   120   ASP   N     N   15   119.779   0.20   .   1   .   .   .   .   .   120   ASP   N     .   18360   1
      365   .   1   1   121   121   TYR   H     H   1    8.288     0.02   .   1   .   .   .   .   .   121   TYR   H     .   18360   1
      366   .   1   1   121   121   TYR   C     C   13   177.590   0.20   .   1   .   .   .   .   .   121   TYR   CO    .   18360   1
      367   .   1   1   121   121   TYR   CA    C   13   62.354    0.20   .   1   .   .   .   .   .   121   TYR   CA    .   18360   1
      368   .   1   1   121   121   TYR   CB    C   13   38.204    0.20   .   1   .   .   .   .   .   121   TYR   CB    .   18360   1
      369   .   1   1   121   121   TYR   N     N   15   119.677   0.20   .   1   .   .   .   .   .   121   TYR   N     .   18360   1
      370   .   1   1   122   122   LYS   H     H   1    8.735     0.02   .   1   .   .   .   .   .   122   LYS   H     .   18360   1
      371   .   1   1   122   122   LYS   C     C   13   179.475   0.20   .   1   .   .   .   .   .   122   LYS   CO    .   18360   1
      372   .   1   1   122   122   LYS   CA    C   13   60.447    0.20   .   1   .   .   .   .   .   122   LYS   CA    .   18360   1
      373   .   1   1   122   122   LYS   CB    C   13   32.487    0.20   .   1   .   .   .   .   .   122   LYS   CB    .   18360   1
      374   .   1   1   122   122   LYS   N     N   15   117.660   0.20   .   1   .   .   .   .   .   122   LYS   N     .   18360   1
      375   .   1   1   123   123   SER   H     H   1    8.210     0.02   .   1   .   .   .   .   .   123   SER   H     .   18360   1
      376   .   1   1   123   123   SER   C     C   13   176.399   0.20   .   1   .   .   .   .   .   123   SER   CO    .   18360   1
      377   .   1   1   123   123   SER   CA    C   13   61.302    0.20   .   1   .   .   .   .   .   123   SER   CA    .   18360   1
      378   .   1   1   123   123   SER   CB    C   13   62.947    0.20   .   1   .   .   .   .   .   123   SER   CB    .   18360   1
      379   .   1   1   123   123   SER   N     N   15   115.078   0.20   .   1   .   .   .   .   .   123   SER   N     .   18360   1
      380   .   1   1   124   124   LYS   H     H   1    7.555     0.02   .   1   .   .   .   .   .   124   LYS   H     .   18360   1
      381   .   1   1   124   124   LYS   C     C   13   177.941   0.20   .   1   .   .   .   .   .   124   LYS   CO    .   18360   1
      382   .   1   1   124   124   LYS   CA    C   13   58.452    0.20   .   1   .   .   .   .   .   124   LYS   CA    .   18360   1
      383   .   1   1   124   124   LYS   CB    C   13   32.725    0.20   .   1   .   .   .   .   .   124   LYS   CB    .   18360   1
      384   .   1   1   124   124   LYS   N     N   15   121.406   0.20   .   1   .   .   .   .   .   124   LYS   N     .   18360   1
      385   .   1   1   125   125   ARG   H     H   1    7.448     0.02   .   1   .   .   .   .   .   125   ARG   H     .   18360   1
      386   .   1   1   125   125   ARG   C     C   13   176.824   0.20   .   1   .   .   .   .   .   125   ARG   CO    .   18360   1
      387   .   1   1   125   125   ARG   CA    C   13   55.998    0.20   .   1   .   .   .   .   .   125   ARG   CA    .   18360   1
      388   .   1   1   125   125   ARG   CB    C   13   30.026    0.20   .   1   .   .   .   .   .   125   ARG   CB    .   18360   1
      389   .   1   1   125   125   ARG   N     N   15   117.605   0.20   .   1   .   .   .   .   .   125   ARG   N     .   18360   1
      390   .   1   1   126   126   GLU   H     H   1    7.744     0.02   .   1   .   .   .   .   .   126   GLU   H     .   18360   1
      391   .   1   1   126   126   GLU   C     C   13   176.125   0.20   .   1   .   .   .   .   .   126   GLU   CO    .   18360   1
      392   .   1   1   126   126   GLU   CA    C   13   56.734    0.20   .   1   .   .   .   .   .   126   GLU   CA    .   18360   1
      393   .   1   1   126   126   GLU   CB    C   13   30.207    0.20   .   1   .   .   .   .   .   126   GLU   CB    .   18360   1
      394   .   1   1   126   126   GLU   N     N   15   119.658   0.20   .   1   .   .   .   .   .   126   GLU   N     .   18360   1
      395   .   1   1   127   127   ALA   H     H   1    7.977     0.02   .   1   .   .   .   .   .   127   ALA   H     .   18360   1
      396   .   1   1   127   127   ALA   C     C   13   176.664   0.20   .   1   .   .   .   .   .   127   ALA   CO    .   18360   1
      397   .   1   1   127   127   ALA   CA    C   13   52.517    0.20   .   1   .   .   .   .   .   127   ALA   CA    .   18360   1
      398   .   1   1   127   127   ALA   CB    C   13   19.029    0.20   .   1   .   .   .   .   .   127   ALA   CB    .   18360   1
      399   .   1   1   127   127   ALA   N     N   15   124.734   0.20   .   1   .   .   .   .   .   127   ALA   N     .   18360   1
      400   .   1   1   128   128   LYS   H     H   1    7.781     0.02   .   1   .   .   .   .   .   128   LYS   H     .   18360   1
      401   .   1   1   128   128   LYS   CA    C   13   57.604    0.20   .   1   .   .   .   .   .   128   LYS   CA    .   18360   1
      402   .   1   1   128   128   LYS   CB    C   13   33.713    0.20   .   1   .   .   .   .   .   128   LYS   CB    .   18360   1
      403   .   1   1   128   128   LYS   N     N   15   126.160   0.20   .   1   .   .   .   .   .   128   LYS   N     .   18360   1
   stop_
save_