Content for NMR-STAR saveframe, "protein_interacting_with_peptidoglycan"

    save_protein_interacting_with_peptidoglycan
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  protein_interacting_with_peptidoglycan
   _Assigned_chem_shift_list.Entry_ID                      25192
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.15
   _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

      2   hCANH   .   .   .   25192   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.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   2     2     ARG   H    H   1    8.240     0.040   .   1   .   .   .   A   2     ARG   H    .   25192   1
      2     .   1   1   2     2     ARG   CA   C   13   56.100    0.300   .   1   .   .   .   A   2     ARG   CA   .   25192   1
      3     .   1   1   2     2     ARG   N    N   15   120.590   0.150   .   1   .   .   .   A   2     ARG   N    .   25192   1
      4     .   1   1   5     5     LEU   H    H   1    7.721     0.040   .   1   .   .   .   A   5     LEU   H    .   25192   1
      5     .   1   1   5     5     LEU   CA   C   13   57.263    0.300   .   1   .   .   .   A   5     LEU   CA   .   25192   1
      6     .   1   1   5     5     LEU   N    N   15   123.666   0.150   .   1   .   .   .   A   5     LEU   N    .   25192   1
      7     .   1   1   6     6     THR   H    H   1    7.960     0.040   .   1   .   .   .   A   6     THR   H    .   25192   1
      8     .   1   1   6     6     THR   CA   C   13   59.911    0.300   .   1   .   .   .   A   6     THR   CA   .   25192   1
      9     .   1   1   6     6     THR   N    N   15   117.830   0.150   .   1   .   .   .   A   6     THR   N    .   25192   1
      10    .   1   1   7     7     TYR   H    H   1    9.355     0.040   .   1   .   .   .   A   7     TYR   H    .   25192   1
      11    .   1   1   7     7     TYR   CA   C   13   55.936    0.300   .   1   .   .   .   A   7     TYR   CA   .   25192   1
      12    .   1   1   7     7     TYR   N    N   15   127.565   0.150   .   1   .   .   .   A   7     TYR   N    .   25192   1
      13    .   1   1   8     8     GLN   H    H   1    7.609     0.040   .   1   .   .   .   A   8     GLN   H    .   25192   1
      14    .   1   1   8     8     GLN   CA   C   13   53.769    0.300   .   1   .   .   .   A   8     GLN   CA   .   25192   1
      15    .   1   1   8     8     GLN   N    N   15   126.962   0.150   .   1   .   .   .   A   8     GLN   N    .   25192   1
      16    .   1   1   9     9     VAL   H    H   1    8.490     0.040   .   1   .   .   .   A   9     VAL   H    .   25192   1
      17    .   1   1   9     9     VAL   CA   C   13   63.425    0.300   .   1   .   .   .   A   9     VAL   CA   .   25192   1
      18    .   1   1   9     9     VAL   N    N   15   125.507   0.150   .   1   .   .   .   A   9     VAL   N    .   25192   1
      19    .   1   1   10    10    LYS   H    H   1    9.092     0.040   .   1   .   .   .   A   10    LYS   H    .   25192   1
      20    .   1   1   10    10    LYS   CA   C   13   53.770    0.300   .   1   .   .   .   A   10    LYS   CA   .   25192   1
      21    .   1   1   10    10    LYS   N    N   15   130.476   0.150   .   1   .   .   .   A   10    LYS   N    .   25192   1
      22    .   1   1   11    11    GLN   H    H   1    8.855     0.040   .   1   .   .   .   A   11    GLN   H    .   25192   1
      23    .   1   1   11    11    GLN   CA   C   13   57.567    0.300   .   1   .   .   .   A   11    GLN   CA   .   25192   1
      24    .   1   1   11    11    GLN   N    N   15   122.056   0.150   .   1   .   .   .   A   11    GLN   N    .   25192   1
      25    .   1   1   13    13    ASP   H    H   1    7.891     0.040   .   1   .   .   .   A   13    ASP   H    .   25192   1
      26    .   1   1   13    13    ASP   CA   C   13   55.078    0.300   .   1   .   .   .   A   13    ASP   CA   .   25192   1
      27    .   1   1   13    13    ASP   N    N   15   121.156   0.150   .   1   .   .   .   A   13    ASP   N    .   25192   1
      28    .   1   1   15    15    LEU   H    H   1    9.012     0.040   .   1   .   .   .   A   15    LEU   H    .   25192   1
      29    .   1   1   15    15    LEU   CA   C   13   58.548    0.300   .   1   .   .   .   A   15    LEU   CA   .   25192   1
      30    .   1   1   15    15    LEU   N    N   15   121.417   0.150   .   1   .   .   .   A   15    LEU   N    .   25192   1
      31    .   1   1   17    17    SER   H    H   1    8.745     0.040   .   1   .   .   .   A   17    SER   H    .   25192   1
      32    .   1   1   17    17    SER   CA   C   13   61.533    0.300   .   1   .   .   .   A   17    SER   CA   .   25192   1
      33    .   1   1   17    17    SER   N    N   15   121.216   0.150   .   1   .   .   .   A   17    SER   N    .   25192   1
      34    .   1   1   19    19    ALA   H    H   1    7.805     0.040   .   1   .   .   .   A   19    ALA   H    .   25192   1
      35    .   1   1   19    19    ALA   CA   C   13   55.006    0.300   .   1   .   .   .   A   19    ALA   CA   .   25192   1
      36    .   1   1   19    19    ALA   N    N   15   120.356   0.150   .   1   .   .   .   A   19    ALA   N    .   25192   1
      37    .   1   1   20    20    ALA   H    H   1    7.862     0.040   .   1   .   .   .   A   20    ALA   H    .   25192   1
      38    .   1   1   20    20    ALA   CA   C   13   54.221    0.300   .   1   .   .   .   A   20    ALA   CA   .   25192   1
      39    .   1   1   20    20    ALA   N    N   15   118.288   0.150   .   1   .   .   .   A   20    ALA   N    .   25192   1
      40    .   1   1   21    21    ASP   H    H   1    8.431     0.040   .   1   .   .   .   A   21    ASP   H    .   25192   1
      41    .   1   1   21    21    ASP   CA   C   13   57.060    0.300   .   1   .   .   .   A   21    ASP   CA   .   25192   1
      42    .   1   1   21    21    ASP   N    N   15   121.252   0.150   .   1   .   .   .   A   21    ASP   N    .   25192   1
      43    .   1   1   22    22    PHE   H    H   1    7.833     0.040   .   1   .   .   .   A   22    PHE   H    .   25192   1
      44    .   1   1   22    22    PHE   CA   C   13   59.167    0.300   .   1   .   .   .   A   22    PHE   CA   .   25192   1
      45    .   1   1   22    22    PHE   N    N   15   113.268   0.150   .   1   .   .   .   A   22    PHE   N    .   25192   1
      46    .   1   1   28    28    ALA   H    H   1    8.093     0.040   .   1   .   .   .   A   28    ALA   H    .   25192   1
      47    .   1   1   28    28    ALA   CA   C   13   54.176    0.300   .   1   .   .   .   A   28    ALA   CA   .   25192   1
      48    .   1   1   28    28    ALA   N    N   15   121.673   0.150   .   1   .   .   .   A   28    ALA   N    .   25192   1
      49    .   1   1   29    29    LEU   H    H   1    7.679     0.040   .   1   .   .   .   A   29    LEU   H    .   25192   1
      50    .   1   1   29    29    LEU   CA   C   13   57.711    0.300   .   1   .   .   .   A   29    LEU   CA   .   25192   1
      51    .   1   1   29    29    LEU   N    N   15   119.523   0.150   .   1   .   .   .   A   29    LEU   N    .   25192   1
      52    .   1   1   30    30    LEU   H    H   1    8.357     0.040   .   1   .   .   .   A   30    LEU   H    .   25192   1
      53    .   1   1   30    30    LEU   CA   C   13   57.134    0.300   .   1   .   .   .   A   30    LEU   CA   .   25192   1
      54    .   1   1   30    30    LEU   N    N   15   120.023   0.150   .   1   .   .   .   A   30    LEU   N    .   25192   1
      55    .   1   1   31    31    GLN   H    H   1    8.140     0.040   .   1   .   .   .   A   31    GLN   H    .   25192   1
      56    .   1   1   31    31    GLN   CA   C   13   58.036    0.300   .   1   .   .   .   A   31    GLN   CA   .   25192   1
      57    .   1   1   31    31    GLN   N    N   15   118.956   0.150   .   1   .   .   .   A   31    GLN   N    .   25192   1
      58    .   1   1   32    32    ALA   H    H   1    7.202     0.040   .   1   .   .   .   A   32    ALA   H    .   25192   1
      59    .   1   1   32    32    ALA   CA   C   13   52.216    0.300   .   1   .   .   .   A   32    ALA   CA   .   25192   1
      60    .   1   1   32    32    ALA   N    N   15   116.378   0.150   .   1   .   .   .   A   32    ALA   N    .   25192   1
      61    .   1   1   40    40    LEU   H    H   1    8.241     0.040   .   1   .   .   .   A   40    LEU   H    .   25192   1
      62    .   1   1   40    40    LEU   CA   C   13   54.248    0.300   .   1   .   .   .   A   40    LEU   CA   .   25192   1
      63    .   1   1   40    40    LEU   N    N   15   121.323   0.150   .   1   .   .   .   A   40    LEU   N    .   25192   1
      64    .   1   1   41    41    THR   H    H   1    8.584     0.040   .   1   .   .   .   A   41    THR   H    .   25192   1
      65    .   1   1   41    41    THR   CA   C   13   60.506    0.300   .   1   .   .   .   A   41    THR   CA   .   25192   1
      66    .   1   1   41    41    THR   N    N   15   119.681   0.150   .   1   .   .   .   A   41    THR   N    .   25192   1
      67    .   1   1   42    42    ALA   H    H   1    8.555     0.040   .   1   .   .   .   A   42    ALA   H    .   25192   1
      68    .   1   1   42    42    ALA   CA   C   13   53.160    0.300   .   1   .   .   .   A   42    ALA   CA   .   25192   1
      69    .   1   1   42    42    ALA   N    N   15   127.656   0.150   .   1   .   .   .   A   42    ALA   N    .   25192   1
      70    .   1   1   43    43    GLY   H    H   1    8.914     0.040   .   1   .   .   .   A   43    GLY   H    .   25192   1
      71    .   1   1   43    43    GLY   CA   C   13   44.441    0.300   .   1   .   .   .   A   43    GLY   CA   .   25192   1
      72    .   1   1   43    43    GLY   N    N   15   111.094   0.150   .   1   .   .   .   A   43    GLY   N    .   25192   1
      73    .   1   1   44    44    GLN   H    H   1    7.627     0.040   .   1   .   .   .   A   44    GLN   H    .   25192   1
      74    .   1   1   44    44    GLN   CA   C   13   55.244    0.300   .   1   .   .   .   A   44    GLN   CA   .   25192   1
      75    .   1   1   44    44    GLN   N    N   15   120.927   0.150   .   1   .   .   .   A   44    GLN   N    .   25192   1
      76    .   1   1   45    45    SER   H    H   1    8.585     0.040   .   1   .   .   .   A   45    SER   H    .   25192   1
      77    .   1   1   45    45    SER   CA   C   13   57.371    0.300   .   1   .   .   .   A   45    SER   CA   .   25192   1
      78    .   1   1   45    45    SER   N    N   15   118.123   0.150   .   1   .   .   .   A   45    SER   N    .   25192   1
      79    .   1   1   46    46    ILE   H    H   1    9.168     0.040   .   1   .   .   .   A   46    ILE   H    .   25192   1
      80    .   1   1   46    46    ILE   CA   C   13   58.758    0.300   .   1   .   .   .   A   46    ILE   CA   .   25192   1
      81    .   1   1   46    46    ILE   N    N   15   121.125   0.150   .   1   .   .   .   A   46    ILE   N    .   25192   1
      82    .   1   1   47    47    VAL   H    H   1    9.274     0.040   .   1   .   .   .   A   47    VAL   H    .   25192   1
      83    .   1   1   47    47    VAL   CA   C   13   59.455    0.300   .   1   .   .   .   A   47    VAL   CA   .   25192   1
      84    .   1   1   47    47    VAL   N    N   15   119.344   0.150   .   1   .   .   .   A   47    VAL   N    .   25192   1
      85    .   1   1   48    48    ILE   H    H   1    8.221     0.040   .   1   .   .   .   A   48    ILE   H    .   25192   1
      86    .   1   1   48    48    ILE   CA   C   13   53.827    0.300   .   1   .   .   .   A   48    ILE   CA   .   25192   1
      87    .   1   1   48    48    ILE   N    N   15   124.693   0.150   .   1   .   .   .   A   48    ILE   N    .   25192   1
      88    .   1   1   50    50    GLY   H    H   1    8.070     0.040   .   1   .   .   .   A   50    GLY   H    .   25192   1
      89    .   1   1   50    50    GLY   CA   C   13   45.083    0.300   .   1   .   .   .   A   50    GLY   CA   .   25192   1
      90    .   1   1   50    50    GLY   N    N   15   105.644   0.150   .   1   .   .   .   A   50    GLY   N    .   25192   1
      91    .   1   1   51    51    LEU   H    H   1    7.228     0.040   .   1   .   .   .   A   51    LEU   H    .   25192   1
      92    .   1   1   51    51    LEU   CA   C   13   50.568    0.300   .   1   .   .   .   A   51    LEU   CA   .   25192   1
      93    .   1   1   51    51    LEU   N    N   15   121.973   0.150   .   1   .   .   .   A   51    LEU   N    .   25192   1
      94    .   1   1   53    53    ASP   H    H   1    7.570     0.040   .   1   .   .   .   A   53    ASP   H    .   25192   1
      95    .   1   1   53    53    ASP   CA   C   13   51.537    0.300   .   1   .   .   .   A   53    ASP   CA   .   25192   1
      96    .   1   1   53    53    ASP   N    N   15   116.348   0.150   .   1   .   .   .   A   53    ASP   N    .   25192   1
      97    .   1   1   56    56    THR   H    H   1    8.046     0.040   .   1   .   .   .   A   56    THR   H    .   25192   1
      98    .   1   1   56    56    THR   CA   C   13   61.551    0.300   .   1   .   .   .   A   56    THR   CA   .   25192   1
      99    .   1   1   56    56    THR   N    N   15   109.501   0.150   .   1   .   .   .   A   56    THR   N    .   25192   1
      100   .   1   1   60    60    HIS   H    H   1    8.494     0.040   .   1   .   .   .   A   60    HIS   H    .   25192   1
      101   .   1   1   60    60    HIS   CA   C   13   55.368    0.300   .   1   .   .   .   A   60    HIS   CA   .   25192   1
      102   .   1   1   60    60    HIS   N    N   15   116.674   0.150   .   1   .   .   .   A   60    HIS   N    .   25192   1
      103   .   1   1   62    62    ALA   H    H   1    8.955     0.040   .   1   .   .   .   A   62    ALA   H    .   25192   1
      104   .   1   1   62    62    ALA   CA   C   13   49.801    0.300   .   1   .   .   .   A   62    ALA   CA   .   25192   1
      105   .   1   1   62    62    ALA   N    N   15   129.320   0.150   .   1   .   .   .   A   62    ALA   N    .   25192   1
      106   .   1   1   63    63    VAL   H    H   1    9.513     0.040   .   1   .   .   .   A   63    VAL   H    .   25192   1
      107   .   1   1   63    63    VAL   CA   C   13   60.982    0.300   .   1   .   .   .   A   63    VAL   CA   .   25192   1
      108   .   1   1   63    63    VAL   N    N   15   126.601   0.150   .   1   .   .   .   A   63    VAL   N    .   25192   1
      109   .   1   1   64    64    SER   H    H   1    8.747     0.040   .   1   .   .   .   A   64    SER   H    .   25192   1
      110   .   1   1   64    64    SER   CA   C   13   54.626    0.300   .   1   .   .   .   A   64    SER   CA   .   25192   1
      111   .   1   1   64    64    SER   N    N   15   122.159   0.150   .   1   .   .   .   A   64    SER   N    .   25192   1
      112   .   1   1   65    65    ILE   H    H   1    8.731     0.040   .   1   .   .   .   A   65    ILE   H    .   25192   1
      113   .   1   1   65    65    ILE   CA   C   13   63.954    0.300   .   1   .   .   .   A   65    ILE   CA   .   25192   1
      114   .   1   1   65    65    ILE   N    N   15   127.946   0.150   .   1   .   .   .   A   65    ILE   N    .   25192   1
      115   .   1   1   69    69    THR   H    H   1    7.623     0.040   .   1   .   .   .   A   69    THR   H    .   25192   1
      116   .   1   1   69    69    THR   CA   C   13   58.915    0.300   .   1   .   .   .   A   69    THR   CA   .   25192   1
      117   .   1   1   69    69    THR   N    N   15   107.090   0.150   .   1   .   .   .   A   69    THR   N    .   25192   1
      118   .   1   1   70    70    LEU   H    H   1    9.332     0.040   .   1   .   .   .   A   70    LEU   H    .   25192   1
      119   .   1   1   70    70    LEU   CA   C   13   54.752    0.300   .   1   .   .   .   A   70    LEU   CA   .   25192   1
      120   .   1   1   70    70    LEU   N    N   15   124.993   0.150   .   1   .   .   .   A   70    LEU   N    .   25192   1
      121   .   1   1   71    71    THR   H    H   1    9.723     0.040   .   1   .   .   .   A   71    THR   H    .   25192   1
      122   .   1   1   71    71    THR   CA   C   13   61.855    0.300   .   1   .   .   .   A   71    THR   CA   .   25192   1
      123   .   1   1   71    71    THR   N    N   15   123.202   0.150   .   1   .   .   .   A   71    THR   N    .   25192   1
      124   .   1   1   72    72    LEU   H    H   1    9.286     0.040   .   1   .   .   .   A   72    LEU   H    .   25192   1
      125   .   1   1   72    72    LEU   CA   C   13   53.600    0.300   .   1   .   .   .   A   72    LEU   CA   .   25192   1
      126   .   1   1   72    72    LEU   N    N   15   131.335   0.150   .   1   .   .   .   A   72    LEU   N    .   25192   1
      127   .   1   1   73    73    SER   H    H   1    9.228     0.040   .   1   .   .   .   A   73    SER   H    .   25192   1
      128   .   1   1   73    73    SER   CA   C   13   57.606    0.300   .   1   .   .   .   A   73    SER   CA   .   25192   1
      129   .   1   1   73    73    SER   N    N   15   123.808   0.150   .   1   .   .   .   A   73    SER   N    .   25192   1
      130   .   1   1   74    74    LEU   H    H   1    8.728     0.040   .   1   .   .   .   A   74    LEU   H    .   25192   1
      131   .   1   1   74    74    LEU   CA   C   13   53.527    0.300   .   1   .   .   .   A   74    LEU   CA   .   25192   1
      132   .   1   1   74    74    LEU   N    N   15   123.138   0.150   .   1   .   .   .   A   74    LEU   N    .   25192   1
      133   .   1   1   75    75    ASN   H    H   1    9.085     0.040   .   1   .   .   .   A   75    ASN   H    .   25192   1
      134   .   1   1   75    75    ASN   CA   C   13   54.897    0.300   .   1   .   .   .   A   75    ASN   CA   .   25192   1
      135   .   1   1   75    75    ASN   N    N   15   125.088   0.150   .   1   .   .   .   A   75    ASN   N    .   25192   1
      136   .   1   1   77    77    ARG   H    H   1    7.850     0.040   .   1   .   .   .   A   77    ARG   H    .   25192   1
      137   .   1   1   77    77    ARG   CA   C   13   54.730    0.300   .   1   .   .   .   A   77    ARG   CA   .   25192   1
      138   .   1   1   77    77    ARG   N    N   15   120.280   0.150   .   1   .   .   .   A   77    ARG   N    .   25192   1
      139   .   1   1   78    78    VAL   H    H   1    8.779     0.040   .   1   .   .   .   A   78    VAL   H    .   25192   1
      140   .   1   1   78    78    VAL   CA   C   13   64.222    0.300   .   1   .   .   .   A   78    VAL   CA   .   25192   1
      141   .   1   1   78    78    VAL   N    N   15   125.926   0.150   .   1   .   .   .   A   78    VAL   N    .   25192   1
      142   .   1   1   80    80    LYS   H    H   1    7.713     0.040   .   1   .   .   .   A   80    LYS   H    .   25192   1
      143   .   1   1   80    80    LYS   CA   C   13   55.203    0.300   .   1   .   .   .   A   80    LYS   CA   .   25192   1
      144   .   1   1   80    80    LYS   N    N   15   117.190   0.150   .   1   .   .   .   A   80    LYS   N    .   25192   1
      145   .   1   1   81    81    THR   H    H   1    7.997     0.040   .   1   .   .   .   A   81    THR   H    .   25192   1
      146   .   1   1   81    81    THR   CA   C   13   61.444    0.300   .   1   .   .   .   A   81    THR   CA   .   25192   1
      147   .   1   1   81    81    THR   N    N   15   118.057   0.150   .   1   .   .   .   A   81    THR   N    .   25192   1
      148   .   1   1   84    84    ILE   H    H   1    7.358     0.040   .   1   .   .   .   A   84    ILE   H    .   25192   1
      149   .   1   1   84    84    ILE   CA   C   13   58.964    0.300   .   1   .   .   .   A   84    ILE   CA   .   25192   1
      150   .   1   1   84    84    ILE   N    N   15   109.273   0.150   .   1   .   .   .   A   84    ILE   N    .   25192   1
      151   .   1   1   85    85    ALA   H    H   1    9.329     0.040   .   1   .   .   .   A   85    ALA   H    .   25192   1
      152   .   1   1   85    85    ALA   CA   C   13   49.940    0.300   .   1   .   .   .   A   85    ALA   CA   .   25192   1
      153   .   1   1   85    85    ALA   N    N   15   120.385   0.150   .   1   .   .   .   A   85    ALA   N    .   25192   1
      154   .   1   1   86    86    VAL   H    H   1    7.753     0.040   .   1   .   .   .   A   86    VAL   H    .   25192   1
      155   .   1   1   86    86    VAL   CA   C   13   58.683    0.300   .   1   .   .   .   A   86    VAL   CA   .   25192   1
      156   .   1   1   86    86    VAL   N    N   15   113.313   0.150   .   1   .   .   .   A   86    VAL   N    .   25192   1
      157   .   1   1   88    88    LYS   H    H   1    7.539     0.040   .   1   .   .   .   A   88    LYS   H    .   25192   1
      158   .   1   1   88    88    LYS   CA   C   13   58.708    0.300   .   1   .   .   .   A   88    LYS   CA   .   25192   1
      159   .   1   1   88    88    LYS   N    N   15   123.065   0.150   .   1   .   .   .   A   88    LYS   N    .   25192   1
      160   .   1   1   96    96    GLY   H    H   1    8.167     0.040   .   1   .   .   .   A   96    GLY   H    .   25192   1
      161   .   1   1   96    96    GLY   CA   C   13   45.277    0.300   .   1   .   .   .   A   96    GLY   CA   .   25192   1
      162   .   1   1   96    96    GLY   N    N   15   109.877   0.150   .   1   .   .   .   A   96    GLY   N    .   25192   1
      163   .   1   1   97    97    GLU   H    H   1    7.649     0.040   .   1   .   .   .   A   97    GLU   H    .   25192   1
      164   .   1   1   97    97    GLU   CA   C   13   54.955    0.300   .   1   .   .   .   A   97    GLU   CA   .   25192   1
      165   .   1   1   97    97    GLU   N    N   15   119.740   0.150   .   1   .   .   .   A   97    GLU   N    .   25192   1
      166   .   1   1   98    98    PHE   H    H   1    8.956     0.040   .   1   .   .   .   A   98    PHE   H    .   25192   1
      167   .   1   1   98    98    PHE   CA   C   13   54.558    0.300   .   1   .   .   .   A   98    PHE   CA   .   25192   1
      168   .   1   1   98    98    PHE   N    N   15   123.056   0.150   .   1   .   .   .   A   98    PHE   N    .   25192   1
      169   .   1   1   99    99    TYR   H    H   1    8.472     0.040   .   1   .   .   .   A   99    TYR   H    .   25192   1
      170   .   1   1   99    99    TYR   CA   C   13   54.880    0.300   .   1   .   .   .   A   99    TYR   CA   .   25192   1
      171   .   1   1   99    99    TYR   N    N   15   116.156   0.150   .   1   .   .   .   A   99    TYR   N    .   25192   1
      172   .   1   1   100   100   ILE   H    H   1    8.485     0.040   .   1   .   .   .   A   100   ILE   H    .   25192   1
      173   .   1   1   100   100   ILE   CA   C   13   60.952    0.300   .   1   .   .   .   A   100   ILE   CA   .   25192   1
      174   .   1   1   100   100   ILE   N    N   15   121.482   0.150   .   1   .   .   .   A   100   ILE   N    .   25192   1
      175   .   1   1   101   101   ILE   H    H   1    8.642     0.040   .   1   .   .   .   A   101   ILE   H    .   25192   1
      176   .   1   1   101   101   ILE   CA   C   13   60.291    0.300   .   1   .   .   .   A   101   ILE   CA   .   25192   1
      177   .   1   1   101   101   ILE   N    N   15   122.849   0.150   .   1   .   .   .   A   101   ILE   N    .   25192   1
      178   .   1   1   104   104   GLN   H    H   1    9.536     0.040   .   1   .   .   .   A   104   GLN   H    .   25192   1
      179   .   1   1   104   104   GLN   CA   C   13   54.320    0.300   .   1   .   .   .   A   104   GLN   CA   .   25192   1
      180   .   1   1   104   104   GLN   N    N   15   120.590   0.150   .   1   .   .   .   A   104   GLN   N    .   25192   1
      181   .   1   1   105   105   ARG   H    H   1    8.801     0.040   .   1   .   .   .   A   105   ARG   H    .   25192   1
      182   .   1   1   105   105   ARG   CA   C   13   56.737    0.300   .   1   .   .   .   A   105   ARG   CA   .   25192   1
      183   .   1   1   105   105   ARG   N    N   15   126.871   0.150   .   1   .   .   .   A   105   ARG   N    .   25192   1
      184   .   1   1   114   114   TYR   H    H   1    7.920     0.040   .   1   .   .   .   A   114   TYR   H    .   25192   1
      185   .   1   1   114   114   TYR   CA   C   13   58.757    0.300   .   1   .   .   .   A   114   TYR   CA   .   25192   1
      186   .   1   1   114   114   TYR   N    N   15   120.356   0.150   .   1   .   .   .   A   114   TYR   N    .   25192   1
      187   .   1   1   115   115   TRP   H    H   1    8.604     0.040   .   1   .   .   .   A   115   TRP   H    .   25192   1
      188   .   1   1   115   115   TRP   CA   C   13   57.506    0.300   .   1   .   .   .   A   115   TRP   CA   .   25192   1
      189   .   1   1   115   115   TRP   N    N   15   117.890   0.150   .   1   .   .   .   A   115   TRP   N    .   25192   1
      190   .   1   1   116   116   LEU   H    H   1    9.389     0.040   .   1   .   .   .   A   116   LEU   H    .   25192   1
      191   .   1   1   116   116   LEU   CA   C   13   53.489    0.300   .   1   .   .   .   A   116   LEU   CA   .   25192   1
      192   .   1   1   116   116   LEU   N    N   15   129.576   0.150   .   1   .   .   .   A   116   LEU   N    .   25192   1
      193   .   1   1   117   117   SER   H    H   1    8.400     0.040   .   1   .   .   .   A   117   SER   H    .   25192   1
      194   .   1   1   117   117   SER   CA   C   13   59.659    0.300   .   1   .   .   .   A   117   SER   CA   .   25192   1
      195   .   1   1   117   117   SER   N    N   15   119.490   0.150   .   1   .   .   .   A   117   SER   N    .   25192   1
      196   .   1   1   118   118   LEU   H    H   1    7.929     0.040   .   1   .   .   .   A   118   LEU   H    .   25192   1
      197   .   1   1   118   118   LEU   CA   C   13   51.852    0.300   .   1   .   .   .   A   118   LEU   CA   .   25192   1
      198   .   1   1   118   118   LEU   N    N   15   123.056   0.150   .   1   .   .   .   A   118   LEU   N    .   25192   1
      199   .   1   1   119   119   SER   H    H   1    7.591     0.040   .   1   .   .   .   A   119   SER   H    .   25192   1
      200   .   1   1   119   119   SER   CA   C   13   57.989    0.300   .   1   .   .   .   A   119   SER   CA   .   25192   1
      201   .   1   1   119   119   SER   N    N   15   113.934   0.150   .   1   .   .   .   A   119   SER   N    .   25192   1
      202   .   1   1   120   120   LYS   H    H   1    8.169     0.040   .   1   .   .   .   A   120   LYS   H    .   25192   1
      203   .   1   1   120   120   LYS   CA   C   13   55.109    0.300   .   1   .   .   .   A   120   LYS   CA   .   25192   1
      204   .   1   1   120   120   LYS   N    N   15   122.128   0.150   .   1   .   .   .   A   120   LYS   N    .   25192   1
      205   .   1   1   121   121   GLN   H    H   1    8.711     0.040   .   1   .   .   .   A   121   GLN   H    .   25192   1
      206   .   1   1   121   121   GLN   CA   C   13   58.553    0.300   .   1   .   .   .   A   121   GLN   CA   .   25192   1
      207   .   1   1   121   121   GLN   N    N   15   127.464   0.150   .   1   .   .   .   A   121   GLN   N    .   25192   1
      208   .   1   1   122   122   HIS   H    H   1    8.497     0.040   .   1   .   .   .   A   122   HIS   H    .   25192   1
      209   .   1   1   122   122   HIS   CA   C   13   58.707    0.300   .   1   .   .   .   A   122   HIS   CA   .   25192   1
      210   .   1   1   122   122   HIS   N    N   15   114.171   0.150   .   1   .   .   .   A   122   HIS   N    .   25192   1
      211   .   1   1   123   123   TYR   H    H   1    8.772     0.040   .   1   .   .   .   A   123   TYR   H    .   25192   1
      212   .   1   1   123   123   TYR   CA   C   13   55.980    0.300   .   1   .   .   .   A   123   TYR   CA   .   25192   1
      213   .   1   1   123   123   TYR   N    N   15   118.956   0.150   .   1   .   .   .   A   123   TYR   N    .   25192   1
      214   .   1   1   124   124   GLY   H    H   1    7.380     0.040   .   1   .   .   .   A   124   GLY   H    .   25192   1
      215   .   1   1   124   124   GLY   CA   C   13   44.823    0.300   .   1   .   .   .   A   124   GLY   CA   .   25192   1
      216   .   1   1   124   124   GLY   N    N   15   108.002   0.150   .   1   .   .   .   A   124   GLY   N    .   25192   1
      217   .   1   1   125   125   ILE   H    H   1    8.325     0.040   .   1   .   .   .   A   125   ILE   H    .   25192   1
      218   .   1   1   125   125   ILE   CA   C   13   59.620    0.300   .   1   .   .   .   A   125   ILE   CA   .   25192   1
      219   .   1   1   125   125   ILE   N    N   15   120.615   0.150   .   1   .   .   .   A   125   ILE   N    .   25192   1
      220   .   1   1   126   126   HIS   H    H   1    8.866     0.040   .   1   .   .   .   A   126   HIS   H    .   25192   1
      221   .   1   1   126   126   HIS   CA   C   13   53.866    0.300   .   1   .   .   .   A   126   HIS   CA   .   25192   1
      222   .   1   1   126   126   HIS   N    N   15   123.610   0.150   .   1   .   .   .   A   126   HIS   N    .   25192   1
      223   .   1   1   127   127   GLY   H    H   1    8.389     0.040   .   1   .   .   .   A   127   GLY   H    .   25192   1
      224   .   1   1   127   127   GLY   CA   C   13   44.158    0.300   .   1   .   .   .   A   127   GLY   CA   .   25192   1
      225   .   1   1   127   127   GLY   N    N   15   106.833   0.150   .   1   .   .   .   A   127   GLY   N    .   25192   1
      226   .   1   1   128   128   THR   H    H   1    7.687     0.040   .   1   .   .   .   A   128   THR   H    .   25192   1
      227   .   1   1   128   128   THR   CA   C   13   59.738    0.300   .   1   .   .   .   A   128   THR   CA   .   25192   1
      228   .   1   1   128   128   THR   N    N   15   109.303   0.150   .   1   .   .   .   A   128   THR   N    .   25192   1
      229   .   1   1   132   132   ALA   H    H   1    7.766     0.040   .   1   .   .   .   A   132   ALA   H    .   25192   1
      230   .   1   1   132   132   ALA   CA   C   13   53.489    0.300   .   1   .   .   .   A   132   ALA   CA   .   25192   1
      231   .   1   1   132   132   ALA   N    N   15   118.797   0.150   .   1   .   .   .   A   132   ALA   N    .   25192   1
      232   .   1   1   134   134   ILE   H    H   1    6.867     0.040   .   1   .   .   .   A   134   ILE   H    .   25192   1
      233   .   1   1   134   134   ILE   CA   C   13   60.814    0.300   .   1   .   .   .   A   134   ILE   CA   .   25192   1
      234   .   1   1   134   134   ILE   N    N   15   119.356   0.150   .   1   .   .   .   A   134   ILE   N    .   25192   1
      235   .   1   1   137   137   ALA   H    H   1    8.339     0.040   .   1   .   .   .   A   137   ALA   H    .   25192   1
      236   .   1   1   137   137   ALA   CA   C   13   51.623    0.300   .   1   .   .   .   A   137   ALA   CA   .   25192   1
      237   .   1   1   137   137   ALA   N    N   15   122.879   0.150   .   1   .   .   .   A   137   ALA   N    .   25192   1
      238   .   1   1   138   138   VAL   H    H   1    8.284     0.040   .   1   .   .   .   A   138   VAL   H    .   25192   1
      239   .   1   1   138   138   VAL   CA   C   13   58.671    0.300   .   1   .   .   .   A   138   VAL   CA   .   25192   1
      240   .   1   1   138   138   VAL   N    N   15   116.560   0.150   .   1   .   .   .   A   138   VAL   N    .   25192   1
      241   .   1   1   140   140   LYS   H    H   1    8.100     0.040   .   1   .   .   .   A   140   LYS   H    .   25192   1
      242   .   1   1   140   140   LYS   CA   C   13   55.930    0.300   .   1   .   .   .   A   140   LYS   CA   .   25192   1
      243   .   1   1   140   140   LYS   N    N   15   120.060   0.150   .   1   .   .   .   A   140   LYS   N    .   25192   1
      244   .   1   1   143   143   ILE   H    H   1    7.472     0.040   .   1   .   .   .   A   143   ILE   H    .   25192   1
      245   .   1   1   143   143   ILE   CA   C   13   61.812    0.300   .   1   .   .   .   A   143   ILE   CA   .   25192   1
      246   .   1   1   143   143   ILE   N    N   15   125.895   0.150   .   1   .   .   .   A   143   ILE   N    .   25192   1
      247   .   1   1   144   144   ARG   H    H   1    8.102     0.040   .   1   .   .   .   A   144   ARG   H    .   25192   1
      248   .   1   1   144   144   ARG   CA   C   13   54.602    0.300   .   1   .   .   .   A   144   ARG   CA   .   25192   1
      249   .   1   1   144   144   ARG   N    N   15   129.479   0.150   .   1   .   .   .   A   144   ARG   N    .   25192   1
      250   .   1   1   145   145   MET   H    H   1    8.963     0.040   .   1   .   .   .   A   145   MET   H    .   25192   1
      251   .   1   1   145   145   MET   CA   C   13   53.818    0.300   .   1   .   .   .   A   145   MET   CA   .   25192   1
      252   .   1   1   145   145   MET   N    N   15   124.301   0.150   .   1   .   .   .   A   145   MET   N    .   25192   1
      253   .   1   1   148   148   LYS   H    H   1    9.226     0.040   .   1   .   .   .   A   148   LYS   H    .   25192   1
      254   .   1   1   148   148   LYS   CA   C   13   58.974    0.300   .   1   .   .   .   A   148   LYS   CA   .   25192   1
      255   .   1   1   148   148   LYS   N    N   15   116.523   0.150   .   1   .   .   .   A   148   LYS   N    .   25192   1
      256   .   1   1   149   149   ASP   H    H   1    6.759     0.040   .   1   .   .   .   A   149   ASP   H    .   25192   1
      257   .   1   1   149   149   ASP   CA   C   13   56.160    0.300   .   1   .   .   .   A   149   ASP   CA   .   25192   1
      258   .   1   1   149   149   ASP   N    N   15   120.023   0.150   .   1   .   .   .   A   149   ASP   N    .   25192   1
      259   .   1   1   151   151   ILE   H    H   1    7.853     0.040   .   1   .   .   .   A   151   ILE   H    .   25192   1
      260   .   1   1   151   151   ILE   CA   C   13   65.576    0.300   .   1   .   .   .   A   151   ILE   CA   .   25192   1
      261   .   1   1   151   151   ILE   N    N   15   122.947   0.150   .   1   .   .   .   A   151   ILE   N    .   25192   1
      262   .   1   1   152   152   GLU   H    H   1    7.347     0.040   .   1   .   .   .   A   152   GLU   H    .   25192   1
      263   .   1   1   152   152   GLU   CA   C   13   59.174    0.300   .   1   .   .   .   A   152   GLU   CA   .   25192   1
      264   .   1   1   152   152   GLU   N    N   15   120.927   0.150   .   1   .   .   .   A   152   GLU   N    .   25192   1
      265   .   1   1   156   156   ILE   H    H   1    7.357     0.040   .   1   .   .   .   A   156   ILE   H    .   25192   1
      266   .   1   1   156   156   ILE   CA   C   13   62.834    0.300   .   1   .   .   .   A   156   ILE   CA   .   25192   1
      267   .   1   1   156   156   ILE   N    N   15   121.323   0.150   .   1   .   .   .   A   156   ILE   N    .   25192   1
      268   .   1   1   159   159   ASN   H    H   1    9.143     0.040   .   1   .   .   .   A   159   ASN   H    .   25192   1
      269   .   1   1   159   159   ASN   CA   C   13   54.158    0.300   .   1   .   .   .   A   159   ASN   CA   .   25192   1
      270   .   1   1   159   159   ASN   N    N   15   121.186   0.150   .   1   .   .   .   A   159   ASN   N    .   25192   1
      271   .   1   1   160   160   GLY   H    H   1    9.861     0.040   .   1   .   .   .   A   160   GLY   H    .   25192   1
      272   .   1   1   160   160   GLY   CA   C   13   44.107    0.300   .   1   .   .   .   A   160   GLY   CA   .   25192   1
      273   .   1   1   160   160   GLY   N    N   15   111.094   0.150   .   1   .   .   .   A   160   GLY   N    .   25192   1
      274   .   1   1   161   161   THR   H    H   1    7.075     0.040   .   1   .   .   .   A   161   THR   H    .   25192   1
      275   .   1   1   161   161   THR   CA   C   13   65.368    0.300   .   1   .   .   .   A   161   THR   CA   .   25192   1
      276   .   1   1   161   161   THR   N    N   15   114.111   0.150   .   1   .   .   .   A   161   THR   N    .   25192   1
      277   .   1   1   162   162   ARG   H    H   1    8.829     0.040   .   1   .   .   .   A   162   ARG   H    .   25192   1
      278   .   1   1   162   162   ARG   CA   C   13   56.701    0.300   .   1   .   .   .   A   162   ARG   CA   .   25192   1
      279   .   1   1   162   162   ARG   N    N   15   126.288   0.150   .   1   .   .   .   A   162   ARG   N    .   25192   1
      280   .   1   1   164   164   THR   H    H   1    9.274     0.040   .   1   .   .   .   A   164   THR   H    .   25192   1
      281   .   1   1   164   164   THR   CA   C   13   60.964    0.300   .   1   .   .   .   A   164   THR   CA   .   25192   1
      282   .   1   1   164   164   THR   N    N   15   122.776   0.150   .   1   .   .   .   A   164   THR   N    .   25192   1
      283   .   1   1   165   165   ILE   H    H   1    9.107     0.040   .   1   .   .   .   A   165   ILE   H    .   25192   1
      284   .   1   1   165   165   ILE   CA   C   13   60.144    0.300   .   1   .   .   .   A   165   ILE   CA   .   25192   1
      285   .   1   1   165   165   ILE   N    N   15   126.456   0.150   .   1   .   .   .   A   165   ILE   N    .   25192   1
      286   .   1   1   169   169   SER   H    H   1    8.262     0.040   .   1   .   .   .   A   169   SER   H    .   25192   1
      287   .   1   1   169   169   SER   CA   C   13   58.720    0.300   .   1   .   .   .   A   169   SER   CA   .   25192   1
      288   .   1   1   169   169   SER   N    N   15   115.592   0.150   .   1   .   .   .   A   169   SER   N    .   25192   1
   stop_
save_