Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      25336
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   isotropic   25336   1
      2   '3D HNCACB'        .   .   isotropic   25336   1
      3   '3D HNCA'          .   .   isotropic   25336   1
      4   '3D CBCA(CO)NH'    .   .   isotropic   25336   1
   stop_

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

      1   $CcpNmr_Analysis   .   .   25336   1
   stop_

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

      1     .   1   1   3     3     MET   CA   C   13   55.465    0.041   .   1   .   .   .   .   .   1     MET   CA   .   25336   1
      2     .   1   1   3     3     MET   CB   C   13   33.338    0.017   .   1   .   .   .   .   .   1     MET   CB   .   25336   1
      3     .   1   1   4     4     ALA   H    H   1    8.594     0.001   .   1   .   .   .   .   .   2     ALA   H    .   25336   1
      4     .   1   1   4     4     ALA   CA   C   13   52.103    0.01    .   1   .   .   .   .   .   2     ALA   CA   .   25336   1
      5     .   1   1   4     4     ALA   CB   C   13   20.365    0.06    .   1   .   .   .   .   .   2     ALA   CB   .   25336   1
      6     .   1   1   4     4     ALA   N    N   15   126.926   0.03    .   1   .   .   .   .   .   2     ALA   N    .   25336   1
      7     .   1   1   5     5     LYS   H    H   1    8.774     0.002   .   1   .   .   .   .   .   3     LYS   H    .   25336   1
      8     .   1   1   5     5     LYS   CA   C   13   55.515    0.000   .   1   .   .   .   .   .   3     LYS   CA   .   25336   1
      9     .   1   1   5     5     LYS   CB   C   13   33.550    0.000   .   1   .   .   .   .   .   3     LYS   CB   .   25336   1
      10    .   1   1   5     5     LYS   N    N   15   122.825   0.034   .   1   .   .   .   .   .   3     LYS   N    .   25336   1
      11    .   1   1   6     6     LYS   H    H   1    8.740     0.0     .   1   .   .   .   .   .   4     LYS   H    .   25336   1
      12    .   1   1   6     6     LYS   CA   C   13   53.933    0.000   .   1   .   .   .   .   .   4     LYS   CA   .   25336   1
      13    .   1   1   6     6     LYS   CB   C   13   37.858    0.000   .   1   .   .   .   .   .   4     LYS   CB   .   25336   1
      14    .   1   1   6     6     LYS   N    N   15   125.349   0.011   .   1   .   .   .   .   .   4     LYS   N    .   25336   1
      15    .   1   1   7     7     GLY   H    H   1    7.431     0.002   .   1   .   .   .   .   .   5     GLY   H    .   25336   1
      16    .   1   1   7     7     GLY   CA   C   13   46.769    0.064   .   1   .   .   .   .   .   5     GLY   CA   .   25336   1
      17    .   1   1   7     7     GLY   N    N   15   103.666   0.024   .   1   .   .   .   .   .   5     GLY   N    .   25336   1
      18    .   1   1   8     8     TYR   H    H   1    8.213     0.002   .   1   .   .   .   .   .   6     TYR   H    .   25336   1
      19    .   1   1   8     8     TYR   CA   C   13   56.091    0.055   .   1   .   .   .   .   .   6     TYR   CA   .   25336   1
      20    .   1   1   8     8     TYR   CB   C   13   41.041    0.04    .   1   .   .   .   .   .   6     TYR   CB   .   25336   1
      21    .   1   1   8     8     TYR   N    N   15   114.617   0.038   .   1   .   .   .   .   .   6     TYR   N    .   25336   1
      22    .   1   1   9     9     ILE   H    H   1    9.487     0.002   .   1   .   .   .   .   .   7     ILE   H    .   25336   1
      23    .   1   1   9     9     ILE   CA   C   13   60.787    0.039   .   1   .   .   .   .   .   7     ILE   CA   .   25336   1
      24    .   1   1   9     9     ILE   CB   C   13   42.599    0.085   .   1   .   .   .   .   .   7     ILE   CB   .   25336   1
      25    .   1   1   9     9     ILE   N    N   15   118.313   0.037   .   1   .   .   .   .   .   7     ILE   N    .   25336   1
      26    .   1   1   10    10    LEU   H    H   1    9.748     0.002   .   1   .   .   .   .   .   8     LEU   H    .   25336   1
      27    .   1   1   10    10    LEU   CA   C   13   52.818    0.063   .   1   .   .   .   .   .   8     LEU   CA   .   25336   1
      28    .   1   1   10    10    LEU   CB   C   13   44.636    0.033   .   1   .   .   .   .   .   8     LEU   CB   .   25336   1
      29    .   1   1   10    10    LEU   N    N   15   129.122   0.067   .   1   .   .   .   .   .   8     LEU   N    .   25336   1
      30    .   1   1   11    11    MET   H    H   1    9.285     0.003   .   1   .   .   .   .   .   9     MET   H    .   25336   1
      31    .   1   1   11    11    MET   CA   C   13   52.964    0.049   .   1   .   .   .   .   .   9     MET   CA   .   25336   1
      32    .   1   1   11    11    MET   CB   C   13   29.710    0.003   .   1   .   .   .   .   .   9     MET   CB   .   25336   1
      33    .   1   1   11    11    MET   N    N   15   124.406   0.054   .   1   .   .   .   .   .   9     MET   N    .   25336   1
      34    .   1   1   12    12    GLU   H    H   1    9.059     0.001   .   1   .   .   .   .   .   10    GLU   H    .   25336   1
      35    .   1   1   12    12    GLU   CA   C   13   59.759    0.044   .   1   .   .   .   .   .   10    GLU   CA   .   25336   1
      36    .   1   1   12    12    GLU   CB   C   13   29.251    0.014   .   1   .   .   .   .   .   10    GLU   CB   .   25336   1
      37    .   1   1   12    12    GLU   N    N   15   124.163   0.042   .   1   .   .   .   .   .   10    GLU   N    .   25336   1
      38    .   1   1   13    13    ASN   H    H   1    8.566     0.003   .   1   .   .   .   .   .   11    ASN   H    .   25336   1
      39    .   1   1   13    13    ASN   CA   C   13   53.061    0.028   .   1   .   .   .   .   .   11    ASN   CA   .   25336   1
      40    .   1   1   13    13    ASN   CB   C   13   37.081    0.021   .   1   .   .   .   .   .   11    ASN   CB   .   25336   1
      41    .   1   1   13    13    ASN   N    N   15   114.492   0.102   .   1   .   .   .   .   .   11    ASN   N    .   25336   1
      42    .   1   1   14    14    GLY   H    H   1    8.002     0.001   .   1   .   .   .   .   .   12    GLY   H    .   25336   1
      43    .   1   1   14    14    GLY   CA   C   13   44.674    0.002   .   1   .   .   .   .   .   12    GLY   CA   .   25336   1
      44    .   1   1   14    14    GLY   N    N   15   108.836   0.023   .   1   .   .   .   .   .   12    GLY   N    .   25336   1
      45    .   1   1   15    15    GLY   H    H   1    8.488     0.001   .   1   .   .   .   .   .   13    GLY   H    .   25336   1
      46    .   1   1   15    15    GLY   CA   C   13   46.170    0.01    .   1   .   .   .   .   .   13    GLY   CA   .   25336   1
      47    .   1   1   15    15    GLY   N    N   15   109.842   0.017   .   1   .   .   .   .   .   13    GLY   N    .   25336   1
      48    .   1   1   16    16    LYS   H    H   1    8.619     0.003   .   1   .   .   .   .   .   14    LYS   H    .   25336   1
      49    .   1   1   16    16    LYS   CA   C   13   55.062    0.037   .   1   .   .   .   .   .   14    LYS   CA   .   25336   1
      50    .   1   1   16    16    LYS   CB   C   13   35.630    0.036   .   1   .   .   .   .   .   14    LYS   CB   .   25336   1
      51    .   1   1   16    16    LYS   N    N   15   126.185   0.026   .   1   .   .   .   .   .   14    LYS   N    .   25336   1
      52    .   1   1   17    17    ILE   H    H   1    9.422     0.002   .   1   .   .   .   .   .   15    ILE   H    .   25336   1
      53    .   1   1   17    17    ILE   CA   C   13   59.817    0.059   .   1   .   .   .   .   .   15    ILE   CA   .   25336   1
      54    .   1   1   17    17    ILE   CB   C   13   41.137    0.032   .   1   .   .   .   .   .   15    ILE   CB   .   25336   1
      55    .   1   1   17    17    ILE   N    N   15   129.369   0.078   .   1   .   .   .   .   .   15    ILE   N    .   25336   1
      56    .   1   1   18    18    GLU   H    H   1    8.575     0.003   .   1   .   .   .   .   .   16    GLU   H    .   25336   1
      57    .   1   1   18    18    GLU   CA   C   13   55.242    0.046   .   1   .   .   .   .   .   16    GLU   CA   .   25336   1
      58    .   1   1   18    18    GLU   CB   C   13   32.059    0.018   .   1   .   .   .   .   .   16    GLU   CB   .   25336   1
      59    .   1   1   18    18    GLU   N    N   15   125.218   0.023   .   1   .   .   .   .   .   16    GLU   N    .   25336   1
      60    .   1   1   19    19    PHE   H    H   1    7.892     0.001   .   1   .   .   .   .   .   17    PHE   H    .   25336   1
      61    .   1   1   19    19    PHE   CA   C   13   55.828    0.000   .   1   .   .   .   .   .   17    PHE   CA   .   25336   1
      62    .   1   1   19    19    PHE   CB   C   13   44.137    0.026   .   1   .   .   .   .   .   17    PHE   CB   .   25336   1
      63    .   1   1   19    19    PHE   N    N   15   116.334   0.033   .   1   .   .   .   .   .   17    PHE   N    .   25336   1
      64    .   1   1   20    20    GLU   H    H   1    8.826     0.003   .   1   .   .   .   .   .   18    GLU   H    .   25336   1
      65    .   1   1   20    20    GLU   CA   C   13   53.876    0.041   .   1   .   .   .   .   .   18    GLU   CA   .   25336   1
      66    .   1   1   20    20    GLU   CB   C   13   32.810    0.051   .   1   .   .   .   .   .   18    GLU   CB   .   25336   1
      67    .   1   1   20    20    GLU   N    N   15   119.210   0.064   .   1   .   .   .   .   .   18    GLU   N    .   25336   1
      68    .   1   1   21    21    LEU   H    H   1    8.404     0.013   .   1   .   .   .   .   .   19    LEU   H    .   25336   1
      69    .   1   1   21    21    LEU   CA   C   13   52.802    0.003   .   1   .   .   .   .   .   19    LEU   CA   .   25336   1
      70    .   1   1   21    21    LEU   CB   C   13   44.474    0.000   .   1   .   .   .   .   .   19    LEU   CB   .   25336   1
      71    .   1   1   21    21    LEU   N    N   15   120.568   0.068   .   1   .   .   .   .   .   19    LEU   N    .   25336   1
      72    .   1   1   22    22    PHE   H    H   1    7.533     0.003   .   1   .   .   .   .   .   20    PHE   H    .   25336   1
      73    .   1   1   22    22    PHE   CA   C   13   52.892    0.000   .   1   .   .   .   .   .   20    PHE   CA   .   25336   1
      74    .   1   1   22    22    PHE   CB   C   13   38.584    0.000   .   1   .   .   .   .   .   20    PHE   CB   .   25336   1
      75    .   1   1   22    22    PHE   N    N   15   116.020   0.086   .   1   .   .   .   .   .   20    PHE   N    .   25336   1
      76    .   1   1   23    23    PRO   CA   C   13   64.650    0.037   .   1   .   .   .   .   .   21    PRO   CA   .   25336   1
      77    .   1   1   23    23    PRO   CB   C   13   32.110    0.000   .   1   .   .   .   .   .   21    PRO   CB   .   25336   1
      78    .   1   1   24    24    ASN   H    H   1    8.967     0.005   .   1   .   .   .   .   .   22    ASN   H    .   25336   1
      79    .   1   1   24    24    ASN   CA   C   13   55.400    0.025   .   1   .   .   .   .   .   22    ASN   CA   .   25336   1
      80    .   1   1   24    24    ASN   CB   C   13   37.597    0.012   .   1   .   .   .   .   .   22    ASN   CB   .   25336   1
      81    .   1   1   24    24    ASN   N    N   15   114.166   0.081   .   1   .   .   .   .   .   22    ASN   N    .   25336   1
      82    .   1   1   25    25    GLU   H    H   1    6.800     0.002   .   1   .   .   .   .   .   23    GLU   H    .   25336   1
      83    .   1   1   25    25    GLU   CA   C   13   58.458    0.024   .   1   .   .   .   .   .   23    GLU   CA   .   25336   1
      84    .   1   1   25    25    GLU   CB   C   13   32.237    0.033   .   1   .   .   .   .   .   23    GLU   CB   .   25336   1
      85    .   1   1   25    25    GLU   N    N   15   114.392   0.068   .   1   .   .   .   .   .   23    GLU   N    .   25336   1
      86    .   1   1   26    26    ALA   H    H   1    7.688     0.003   .   1   .   .   .   .   .   24    ALA   H    .   25336   1
      87    .   1   1   26    26    ALA   CA   C   13   50.262    0.000   .   1   .   .   .   .   .   24    ALA   CA   .   25336   1
      88    .   1   1   26    26    ALA   CB   C   13   17.982    0.000   .   1   .   .   .   .   .   24    ALA   CB   .   25336   1
      89    .   1   1   26    26    ALA   N    N   15   120.613   0.037   .   1   .   .   .   .   .   24    ALA   N    .   25336   1
      90    .   1   1   27    27    PRO   CA   C   13   66.171    0.000   .   1   .   .   .   .   .   25    PRO   CA   .   25336   1
      91    .   1   1   27    27    PRO   CB   C   13   31.580    0.000   .   1   .   .   .   .   .   25    PRO   CB   .   25336   1
      92    .   1   1   28    28    VAL   H    H   1    10.204    0.003   .   1   .   .   .   .   .   26    VAL   H    .   25336   1
      93    .   1   1   28    28    VAL   CA   C   13   66.549    0.000   .   1   .   .   .   .   .   26    VAL   CA   .   25336   1
      94    .   1   1   28    28    VAL   CB   C   13   31.485    0.014   .   1   .   .   .   .   .   26    VAL   CB   .   25336   1
      95    .   1   1   28    28    VAL   N    N   15   124.742   0.058   .   1   .   .   .   .   .   26    VAL   N    .   25336   1
      96    .   1   1   29    29    THR   H    H   1    9.811     0.002   .   1   .   .   .   .   .   27    THR   H    .   25336   1
      97    .   1   1   29    29    THR   CA   C   13   66.665    0.000   .   1   .   .   .   .   .   27    THR   CA   .   25336   1
      98    .   1   1   29    29    THR   CB   C   13   68.040    0.000   .   1   .   .   .   .   .   27    THR   CB   .   25336   1
      99    .   1   1   29    29    THR   N    N   15   122.311   0.185   .   1   .   .   .   .   .   27    THR   N    .   25336   1
      100   .   1   1   30    30    VAL   H    H   1    9.132     0.001   .   1   .   .   .   .   .   28    VAL   H    .   25336   1
      101   .   1   1   30    30    VAL   CA   C   13   67.872    0.082   .   1   .   .   .   .   .   28    VAL   CA   .   25336   1
      102   .   1   1   30    30    VAL   CB   C   13   31.368    0.057   .   1   .   .   .   .   .   28    VAL   CB   .   25336   1
      103   .   1   1   30    30    VAL   N    N   15   123.599   0.008   .   1   .   .   .   .   .   28    VAL   N    .   25336   1
      104   .   1   1   31    31    ALA   H    H   1    7.982     0.001   .   1   .   .   .   .   .   29    ALA   H    .   25336   1
      105   .   1   1   31    31    ALA   CA   C   13   55.118    0.059   .   1   .   .   .   .   .   29    ALA   CA   .   25336   1
      106   .   1   1   31    31    ALA   CB   C   13   17.645    0.02    .   1   .   .   .   .   .   29    ALA   CB   .   25336   1
      107   .   1   1   31    31    ALA   N    N   15   121.215   0.035   .   1   .   .   .   .   .   29    ALA   N    .   25336   1
      108   .   1   1   32    32    ASN   H    H   1    8.069     0.001   .   1   .   .   .   .   .   30    ASN   H    .   25336   1
      109   .   1   1   32    32    ASN   CA   C   13   56.967    0.037   .   1   .   .   .   .   .   30    ASN   CA   .   25336   1
      110   .   1   1   32    32    ASN   CB   C   13   39.862    0.001   .   1   .   .   .   .   .   30    ASN   CB   .   25336   1
      111   .   1   1   32    32    ASN   N    N   15   116.660   0.031   .   1   .   .   .   .   .   30    ASN   N    .   25336   1
      112   .   1   1   33    33    PHE   H    H   1    7.881     0.001   .   1   .   .   .   .   .   31    PHE   H    .   25336   1
      113   .   1   1   33    33    PHE   CA   C   13   62.066    0.059   .   1   .   .   .   .   .   31    PHE   CA   .   25336   1
      114   .   1   1   33    33    PHE   CB   C   13   39.542    0.056   .   1   .   .   .   .   .   31    PHE   CB   .   25336   1
      115   .   1   1   33    33    PHE   N    N   15   120.343   0.044   .   1   .   .   .   .   .   31    PHE   N    .   25336   1
      116   .   1   1   34    34    GLU   H    H   1    8.784     0.001   .   1   .   .   .   .   .   32    GLU   H    .   25336   1
      117   .   1   1   34    34    GLU   CA   C   13   59.662    0.041   .   1   .   .   .   .   .   32    GLU   CA   .   25336   1
      118   .   1   1   34    34    GLU   CB   C   13   30.505    0.074   .   1   .   .   .   .   .   32    GLU   CB   .   25336   1
      119   .   1   1   34    34    GLU   N    N   15   117.433   0.05    .   1   .   .   .   .   .   32    GLU   N    .   25336   1
      120   .   1   1   35    35    LYS   H    H   1    7.775     0.002   .   1   .   .   .   .   .   33    LYS   H    .   25336   1
      121   .   1   1   35    35    LYS   CA   C   13   59.306    0.003   .   1   .   .   .   .   .   33    LYS   CA   .   25336   1
      122   .   1   1   35    35    LYS   CB   C   13   32.433    0.009   .   1   .   .   .   .   .   33    LYS   CB   .   25336   1
      123   .   1   1   35    35    LYS   N    N   15   118.881   0.026   .   1   .   .   .   .   .   33    LYS   N    .   25336   1
      124   .   1   1   36    36    LEU   H    H   1    7.977     0.003   .   1   .   .   .   .   .   34    LEU   H    .   25336   1
      125   .   1   1   36    36    LEU   CA   C   13   57.367    0.043   .   1   .   .   .   .   .   34    LEU   CA   .   25336   1
      126   .   1   1   36    36    LEU   CB   C   13   42.024    0.089   .   1   .   .   .   .   .   34    LEU   CB   .   25336   1
      127   .   1   1   36    36    LEU   N    N   15   118.027   0.035   .   1   .   .   .   .   .   34    LEU   N    .   25336   1
      128   .   1   1   37    37    ALA   H    H   1    8.846     0.003   .   1   .   .   .   .   .   35    ALA   H    .   25336   1
      129   .   1   1   37    37    ALA   CA   C   13   54.453    0.082   .   1   .   .   .   .   .   35    ALA   CA   .   25336   1
      130   .   1   1   37    37    ALA   CB   C   13   18.110    0.095   .   1   .   .   .   .   .   35    ALA   CB   .   25336   1
      131   .   1   1   37    37    ALA   N    N   15   119.655   0.056   .   1   .   .   .   .   .   35    ALA   N    .   25336   1
      132   .   1   1   38    38    ASN   H    H   1    8.588     0.002   .   1   .   .   .   .   .   36    ASN   H    .   25336   1
      133   .   1   1   38    38    ASN   CA   C   13   54.754    0.074   .   1   .   .   .   .   .   36    ASN   CA   .   25336   1
      134   .   1   1   38    38    ASN   CB   C   13   36.485    0.01    .   1   .   .   .   .   .   36    ASN   CB   .   25336   1
      135   .   1   1   38    38    ASN   N    N   15   115.920   0.028   .   1   .   .   .   .   .   36    ASN   N    .   25336   1
      136   .   1   1   39    39    GLU   H    H   1    8.084     0.002   .   1   .   .   .   .   .   37    GLU   H    .   25336   1
      137   .   1   1   39    39    GLU   CA   C   13   56.553    0.019   .   1   .   .   .   .   .   37    GLU   CA   .   25336   1
      138   .   1   1   39    39    GLU   CB   C   13   29.196    0.037   .   1   .   .   .   .   .   37    GLU   CB   .   25336   1
      139   .   1   1   39    39    GLU   N    N   15   120.074   0.013   .   1   .   .   .   .   .   37    GLU   N    .   25336   1
      140   .   1   1   40    40    GLY   H    H   1    8.085     0.0     .   1   .   .   .   .   .   38    GLY   H    .   25336   1
      141   .   1   1   40    40    GLY   CA   C   13   45.851    0.019   .   1   .   .   .   .   .   38    GLY   CA   .   25336   1
      142   .   1   1   40    40    GLY   N    N   15   109.388   0.034   .   1   .   .   .   .   .   38    GLY   N    .   25336   1
      143   .   1   1   41    41    PHE   H    H   1    8.411     0.002   .   1   .   .   .   .   .   39    PHE   H    .   25336   1
      144   .   1   1   41    41    PHE   CA   C   13   61.721    0.033   .   1   .   .   .   .   .   39    PHE   CA   .   25336   1
      145   .   1   1   41    41    PHE   CB   C   13   41.076    0.003   .   1   .   .   .   .   .   39    PHE   CB   .   25336   1
      146   .   1   1   41    41    PHE   N    N   15   121.694   0.138   .   1   .   .   .   .   .   39    PHE   N    .   25336   1
      147   .   1   1   42    42    TYR   H    H   1    7.823     0.001   .   1   .   .   .   .   .   40    TYR   H    .   25336   1
      148   .   1   1   42    42    TYR   CA   C   13   58.836    0.028   .   1   .   .   .   .   .   40    TYR   CA   .   25336   1
      149   .   1   1   42    42    TYR   CB   C   13   38.810    0.077   .   1   .   .   .   .   .   40    TYR   CB   .   25336   1
      150   .   1   1   42    42    TYR   N    N   15   110.293   0.059   .   1   .   .   .   .   .   40    TYR   N    .   25336   1
      151   .   1   1   43    43    ASN   H    H   1    7.126     0.001   .   1   .   .   .   .   .   41    ASN   H    .   25336   1
      152   .   1   1   43    43    ASN   CA   C   13   54.390    0.034   .   1   .   .   .   .   .   41    ASN   CA   .   25336   1
      153   .   1   1   43    43    ASN   CB   C   13   35.726    0.003   .   1   .   .   .   .   .   41    ASN   CB   .   25336   1
      154   .   1   1   43    43    ASN   N    N   15   119.012   0.017   .   1   .   .   .   .   .   41    ASN   N    .   25336   1
      155   .   1   1   44    44    GLY   H    H   1    9.388     0.003   .   1   .   .   .   .   .   42    GLY   H    .   25336   1
      156   .   1   1   44    44    GLY   CA   C   13   45.199    0.046   .   1   .   .   .   .   .   42    GLY   CA   .   25336   1
      157   .   1   1   44    44    GLY   N    N   15   115.818   0.045   .   1   .   .   .   .   .   42    GLY   N    .   25336   1
      158   .   1   1   45    45    LEU   H    H   1    8.198     0.001   .   1   .   .   .   .   .   43    LEU   H    .   25336   1
      159   .   1   1   45    45    LEU   CA   C   13   53.752    0.079   .   1   .   .   .   .   .   43    LEU   CA   .   25336   1
      160   .   1   1   45    45    LEU   CB   C   13   41.084    0.004   .   1   .   .   .   .   .   43    LEU   CB   .   25336   1
      161   .   1   1   45    45    LEU   N    N   15   118.919   0.028   .   1   .   .   .   .   .   43    LEU   N    .   25336   1
      162   .   1   1   46    46    THR   H    H   1    8.632     0.006   .   1   .   .   .   .   .   44    THR   H    .   25336   1
      163   .   1   1   46    46    THR   CA   C   13   60.006    0.103   .   1   .   .   .   .   .   44    THR   CA   .   25336   1
      164   .   1   1   46    46    THR   CB   C   13   73.631    0.003   .   1   .   .   .   .   .   44    THR   CB   .   25336   1
      165   .   1   1   46    46    THR   N    N   15   105.811   0.037   .   1   .   .   .   .   .   44    THR   N    .   25336   1
      166   .   1   1   47    47    PHE   H    H   1    8.657     0.002   .   1   .   .   .   .   .   45    PHE   H    .   25336   1
      167   .   1   1   47    47    PHE   CA   C   13   59.656    0.000   .   1   .   .   .   .   .   45    PHE   CA   .   25336   1
      168   .   1   1   47    47    PHE   CB   C   13   39.279    0.074   .   1   .   .   .   .   .   45    PHE   CB   .   25336   1
      169   .   1   1   47    47    PHE   N    N   15   119.836   0.049   .   1   .   .   .   .   .   45    PHE   N    .   25336   1
      170   .   1   1   48    48    HIS   H    H   1    7.591     0.003   .   1   .   .   .   .   .   46    HIS   H    .   25336   1
      171   .   1   1   48    48    HIS   CA   C   13   56.473    0.000   .   1   .   .   .   .   .   46    HIS   CA   .   25336   1
      172   .   1   1   48    48    HIS   CB   C   13   31.985    0.000   .   1   .   .   .   .   .   46    HIS   CB   .   25336   1
      173   .   1   1   48    48    HIS   N    N   15   119.738   0.023   .   1   .   .   .   .   .   46    HIS   N    .   25336   1
      174   .   1   1   49    49    ARG   H    H   1    7.041     0.003   .   1   .   .   .   .   .   47    ARG   H    .   25336   1
      175   .   1   1   49    49    ARG   CA   C   13   55.196    0.087   .   1   .   .   .   .   .   47    ARG   CA   .   25336   1
      176   .   1   1   49    49    ARG   CB   C   13   32.393    0.016   .   1   .   .   .   .   .   47    ARG   CB   .   25336   1
      177   .   1   1   49    49    ARG   N    N   15   124.455   0.035   .   1   .   .   .   .   .   47    ARG   N    .   25336   1
      178   .   1   1   50    50    VAL   H    H   1    9.528     0.003   .   1   .   .   .   .   .   48    VAL   H    .   25336   1
      179   .   1   1   50    50    VAL   CA   C   13   61.721    0.04    .   1   .   .   .   .   .   48    VAL   CA   .   25336   1
      180   .   1   1   50    50    VAL   CB   C   13   32.635    0.035   .   1   .   .   .   .   .   48    VAL   CB   .   25336   1
      181   .   1   1   50    50    VAL   N    N   15   130.132   0.029   .   1   .   .   .   .   .   48    VAL   N    .   25336   1
      182   .   1   1   51    51    ILE   H    H   1    8.605     0.005   .   1   .   .   .   .   .   49    ILE   H    .   25336   1
      183   .   1   1   51    51    ILE   CA   C   13   56.987    0.000   .   1   .   .   .   .   .   49    ILE   CA   .   25336   1
      184   .   1   1   51    51    ILE   CB   C   13   40.489    0.000   .   1   .   .   .   .   .   49    ILE   CB   .   25336   1
      185   .   1   1   51    51    ILE   N    N   15   130.024   0.056   .   1   .   .   .   .   .   49    ILE   N    .   25336   1
      186   .   1   1   52    52    PRO   CA   C   13   64.246    0.004   .   1   .   .   .   .   .   50    PRO   CA   .   25336   1
      187   .   1   1   52    52    PRO   CB   C   13   32.072    0.007   .   1   .   .   .   .   .   50    PRO   CB   .   25336   1
      188   .   1   1   53    53    GLY   H    H   1    9.646     0.003   .   1   .   .   .   .   .   51    GLY   H    .   25336   1
      189   .   1   1   53    53    GLY   CA   C   13   45.340    0.017   .   1   .   .   .   .   .   51    GLY   CA   .   25336   1
      190   .   1   1   53    53    GLY   N    N   15   115.243   0.063   .   1   .   .   .   .   .   51    GLY   N    .   25336   1
      191   .   1   1   54    54    PHE   H    H   1    8.426     0.003   .   1   .   .   .   .   .   52    PHE   H    .   25336   1
      192   .   1   1   54    54    PHE   CA   C   13   56.838    0.005   .   1   .   .   .   .   .   52    PHE   CA   .   25336   1
      193   .   1   1   54    54    PHE   CB   C   13   38.980    0.005   .   1   .   .   .   .   .   52    PHE   CB   .   25336   1
      194   .   1   1   54    54    PHE   N    N   15   120.590   0.053   .   1   .   .   .   .   .   52    PHE   N    .   25336   1
      195   .   1   1   55    55    VAL   H    H   1    6.742     0.002   .   1   .   .   .   .   .   53    VAL   H    .   25336   1
      196   .   1   1   55    55    VAL   CA   C   13   58.124    0.02    .   1   .   .   .   .   .   53    VAL   CA   .   25336   1
      197   .   1   1   55    55    VAL   CB   C   13   37.120    0.028   .   1   .   .   .   .   .   53    VAL   CB   .   25336   1
      198   .   1   1   55    55    VAL   N    N   15   108.504   0.025   .   1   .   .   .   .   .   53    VAL   N    .   25336   1
      199   .   1   1   56    56    SER   H    H   1    8.547     0.002   .   1   .   .   .   .   .   54    SER   H    .   25336   1
      200   .   1   1   56    56    SER   CA   C   13   57.716    0.000   .   1   .   .   .   .   .   54    SER   CA   .   25336   1
      201   .   1   1   56    56    SER   CB   C   13   65.102    0.093   .   1   .   .   .   .   .   54    SER   CB   .   25336   1
      202   .   1   1   56    56    SER   N    N   15   114.326   0.04    .   1   .   .   .   .   .   54    SER   N    .   25336   1
      203   .   1   1   57    57    GLN   H    H   1    9.606     0.001   .   1   .   .   .   .   .   55    GLN   H    .   25336   1
      204   .   1   1   57    57    GLN   CA   C   13   53.860    0.001   .   1   .   .   .   .   .   55    GLN   CA   .   25336   1
      205   .   1   1   57    57    GLN   CB   C   13   30.684    0.000   .   1   .   .   .   .   .   55    GLN   CB   .   25336   1
      206   .   1   1   57    57    GLN   N    N   15   128.205   0.077   .   1   .   .   .   .   .   55    GLN   N    .   25336   1
      207   .   1   1   58    58    GLY   H    H   1    8.551     0.001   .   1   .   .   .   .   .   56    GLY   H    .   25336   1
      208   .   1   1   58    58    GLY   CA   C   13   46.253    0.000   .   1   .   .   .   .   .   56    GLY   CA   .   25336   1
      209   .   1   1   58    58    GLY   N    N   15   111.950   0.078   .   1   .   .   .   .   .   56    GLY   N    .   25336   1
      210   .   1   1   59    59    GLY   H    H   1    7.342     0.007   .   1   .   .   .   .   .   57    GLY   H    .   25336   1
      211   .   1   1   59    59    GLY   CA   C   13   46.162    0.025   .   1   .   .   .   .   .   57    GLY   CA   .   25336   1
      212   .   1   1   59    59    GLY   N    N   15   102.458   0.061   .   1   .   .   .   .   .   57    GLY   N    .   25336   1
      213   .   1   1   60    60    CYS   H    H   1    9.721     0.004   .   1   .   .   .   .   .   58    CYS   H    .   25336   1
      214   .   1   1   60    60    CYS   CA   C   13   56.503    0.000   .   1   .   .   .   .   .   58    CYS   CA   .   25336   1
      215   .   1   1   60    60    CYS   CB   C   13   28.568    0.000   .   1   .   .   .   .   .   58    CYS   CB   .   25336   1
      216   .   1   1   60    60    CYS   N    N   15   123.820   0.038   .   1   .   .   .   .   .   58    CYS   N    .   25336   1
      217   .   1   1   61    61    PRO   CA   C   13   64.155    0.000   .   1   .   .   .   .   .   59    PRO   CA   .   25336   1
      218   .   1   1   61    61    PRO   CB   C   13   31.699    0.000   .   1   .   .   .   .   .   59    PRO   CB   .   25336   1
      219   .   1   1   62    62    ARG   H    H   1    9.988     0.002   .   1   .   .   .   .   .   60    ARG   H    .   25336   1
      220   .   1   1   62    62    ARG   CA   C   13   55.437    0.072   .   1   .   .   .   .   .   60    ARG   CA   .   25336   1
      221   .   1   1   62    62    ARG   CB   C   13   30.346    0.039   .   1   .   .   .   .   .   60    ARG   CB   .   25336   1
      222   .   1   1   62    62    ARG   N    N   15   123.341   0.03    .   1   .   .   .   .   .   60    ARG   N    .   25336   1
      223   .   1   1   63    63    GLY   H    H   1    8.204     0.003   .   1   .   .   .   .   .   61    GLY   H    .   25336   1
      224   .   1   1   63    63    GLY   CA   C   13   45.994    0.033   .   1   .   .   .   .   .   61    GLY   CA   .   25336   1
      225   .   1   1   63    63    GLY   N    N   15   110.888   0.034   .   1   .   .   .   .   .   61    GLY   N    .   25336   1
      226   .   1   1   64    64    ASN   H    H   1    8.122     0.003   .   1   .   .   .   .   .   62    ASN   H    .   25336   1
      227   .   1   1   64    64    ASN   CA   C   13   51.970    0.024   .   1   .   .   .   .   .   62    ASN   CA   .   25336   1
      228   .   1   1   64    64    ASN   CB   C   13   39.213    0.055   .   1   .   .   .   .   .   62    ASN   CB   .   25336   1
      229   .   1   1   64    64    ASN   N    N   15   114.555   0.06    .   1   .   .   .   .   .   62    ASN   N    .   25336   1
      230   .   1   1   65    65    GLY   H    H   1    9.642     0.006   .   1   .   .   .   .   .   63    GLY   H    .   25336   1
      231   .   1   1   65    65    GLY   CA   C   13   45.760    0.000   .   1   .   .   .   .   .   63    GLY   CA   .   25336   1
      232   .   1   1   65    65    GLY   N    N   15   114.006   0.023   .   1   .   .   .   .   .   63    GLY   N    .   25336   1
      233   .   1   1   66    66    THR   H    H   1    7.854     0.000   .   1   .   .   .   .   .   64    THR   H    .   25336   1
      234   .   1   1   66    66    THR   CA   C   13   61.908    0.000   .   1   .   .   .   .   .   64    THR   CA   .   25336   1
      235   .   1   1   66    66    THR   CB   C   13   70.738    0.000   .   1   .   .   .   .   .   64    THR   CB   .   25336   1
      236   .   1   1   66    66    THR   N    N   15   112.819   0.000   .   1   .   .   .   .   .   64    THR   N    .   25336   1
      237   .   1   1   67    67    GLY   H    H   1    9.598     0.008   .   1   .   .   .   .   .   65    GLY   H    .   25336   1
      238   .   1   1   67    67    GLY   CA   C   13   44.934    0.008   .   1   .   .   .   .   .   65    GLY   CA   .   25336   1
      239   .   1   1   67    67    GLY   N    N   15   117.716   0.056   .   1   .   .   .   .   .   65    GLY   N    .   25336   1
      240   .   1   1   68    68    ASP   H    H   1    8.586     0.001   .   1   .   .   .   .   .   66    ASP   H    .   25336   1
      241   .   1   1   68    68    ASP   CA   C   13   53.292    0.07    .   1   .   .   .   .   .   66    ASP   CA   .   25336   1
      242   .   1   1   68    68    ASP   CB   C   13   43.729    0.02    .   1   .   .   .   .   .   66    ASP   CB   .   25336   1
      243   .   1   1   68    68    ASP   N    N   15   118.269   0.063   .   1   .   .   .   .   .   66    ASP   N    .   25336   1
      244   .   1   1   69    69    ALA   H    H   1    8.185     0.004   .   1   .   .   .   .   .   67    ALA   H    .   25336   1
      245   .   1   1   69    69    ALA   CA   C   13   51.220    0.019   .   1   .   .   .   .   .   67    ALA   CA   .   25336   1
      246   .   1   1   69    69    ALA   CB   C   13   19.230    0.068   .   1   .   .   .   .   .   67    ALA   CB   .   25336   1
      247   .   1   1   69    69    ALA   N    N   15   119.130   0.038   .   1   .   .   .   .   .   67    ALA   N    .   25336   1
      248   .   1   1   70    70    GLY   H    H   1    9.388     0.005   .   1   .   .   .   .   .   68    GLY   H    .   25336   1
      249   .   1   1   70    70    GLY   CA   C   13   44.948    0.071   .   1   .   .   .   .   .   68    GLY   CA   .   25336   1
      250   .   1   1   70    70    GLY   N    N   15   108.450   0.04    .   1   .   .   .   .   .   68    GLY   N    .   25336   1
      251   .   1   1   71    71    TYR   H    H   1    6.847     0.004   .   1   .   .   .   .   .   69    TYR   H    .   25336   1
      252   .   1   1   71    71    TYR   CA   C   13   55.423    0.031   .   1   .   .   .   .   .   69    TYR   CA   .   25336   1
      253   .   1   1   71    71    TYR   CB   C   13   38.968    0.037   .   1   .   .   .   .   .   69    TYR   CB   .   25336   1
      254   .   1   1   71    71    TYR   N    N   15   114.747   0.037   .   1   .   .   .   .   .   69    TYR   N    .   25336   1
      255   .   1   1   72    72    THR   H    H   1    8.611     0.001   .   1   .   .   .   .   .   70    THR   H    .   25336   1
      256   .   1   1   72    72    THR   CA   C   13   59.254    0.044   .   1   .   .   .   .   .   70    THR   CA   .   25336   1
      257   .   1   1   72    72    THR   CB   C   13   71.754    0.065   .   1   .   .   .   .   .   70    THR   CB   .   25336   1
      258   .   1   1   72    72    THR   N    N   15   111.345   0.026   .   1   .   .   .   .   .   70    THR   N    .   25336   1
      259   .   1   1   73    73    ILE   H    H   1    8.314     0.003   .   1   .   .   .   .   .   71    ILE   H    .   25336   1
      260   .   1   1   73    73    ILE   CA   C   13   57.327    0.000   .   1   .   .   .   .   .   71    ILE   CA   .   25336   1
      261   .   1   1   73    73    ILE   CB   C   13   39.667    0.000   .   1   .   .   .   .   .   71    ILE   CB   .   25336   1
      262   .   1   1   73    73    ILE   N    N   15   114.322   0.017   .   1   .   .   .   .   .   71    ILE   N    .   25336   1
      263   .   1   1   74    74    PRO   CA   C   13   61.427    0.01    .   1   .   .   .   .   .   72    PRO   CA   .   25336   1
      264   .   1   1   74    74    PRO   CB   C   13   31.695    0.000   .   1   .   .   .   .   .   72    PRO   CB   .   25336   1
      265   .   1   1   75    75    CYS   H    H   1    8.932     0.003   .   1   .   .   .   .   .   73    CYS   H    .   25336   1
      266   .   1   1   75    75    CYS   CA   C   13   64.007    0.069   .   1   .   .   .   .   .   73    CYS   CA   .   25336   1
      267   .   1   1   75    75    CYS   CB   C   13   29.256    0.064   .   1   .   .   .   .   .   73    CYS   CB   .   25336   1
      268   .   1   1   75    75    CYS   N    N   15   122.282   0.082   .   1   .   .   .   .   .   73    CYS   N    .   25336   1
      269   .   1   1   76    76    GLU   H    H   1    8.914     0.007   .   1   .   .   .   .   .   74    GLU   H    .   25336   1
      270   .   1   1   76    76    GLU   CA   C   13   55.037    0.005   .   1   .   .   .   .   .   74    GLU   CA   .   25336   1
      271   .   1   1   76    76    GLU   CB   C   13   30.564    0.026   .   1   .   .   .   .   .   74    GLU   CB   .   25336   1
      272   .   1   1   76    76    GLU   N    N   15   127.013   0.1     .   1   .   .   .   .   .   74    GLU   N    .   25336   1
      273   .   1   1   77    77    THR   H    H   1    7.452     0.002   .   1   .   .   .   .   .   75    THR   H    .   25336   1
      274   .   1   1   77    77    THR   CA   C   13   61.878    0.035   .   1   .   .   .   .   .   75    THR   CA   .   25336   1
      275   .   1   1   77    77    THR   CB   C   13   69.462    0.000   .   1   .   .   .   .   .   75    THR   CB   .   25336   1
      276   .   1   1   77    77    THR   N    N   15   107.770   0.031   .   1   .   .   .   .   .   75    THR   N    .   25336   1
      277   .   1   1   78    78    ASP   H    H   1    8.472     0.002   .   1   .   .   .   .   .   76    ASP   H    .   25336   1
      278   .   1   1   78    78    ASP   CA   C   13   56.379    0.058   .   1   .   .   .   .   .   76    ASP   CA   .   25336   1
      279   .   1   1   78    78    ASP   CB   C   13   40.538    0.002   .   1   .   .   .   .   .   76    ASP   CB   .   25336   1
      280   .   1   1   78    78    ASP   N    N   15   124.548   0.02    .   1   .   .   .   .   .   76    ASP   N    .   25336   1
      281   .   1   1   79    79    ASN   H    H   1    9.201     0.004   .   1   .   .   .   .   .   77    ASN   H    .   25336   1
      282   .   1   1   79    79    ASN   CA   C   13   53.405    0.042   .   1   .   .   .   .   .   77    ASN   CA   .   25336   1
      283   .   1   1   79    79    ASN   CB   C   13   38.245    0.016   .   1   .   .   .   .   .   77    ASN   CB   .   25336   1
      284   .   1   1   79    79    ASN   N    N   15   117.284   0.049   .   1   .   .   .   .   .   77    ASN   N    .   25336   1
      285   .   1   1   80    80    ASN   H    H   1    7.198     0.002   .   1   .   .   .   .   .   78    ASN   H    .   25336   1
      286   .   1   1   80    80    ASN   CA   C   13   49.179    0.000   .   1   .   .   .   .   .   78    ASN   CA   .   25336   1
      287   .   1   1   80    80    ASN   CB   C   13   39.668    0.000   .   1   .   .   .   .   .   78    ASN   CB   .   25336   1
      288   .   1   1   80    80    ASN   N    N   15   117.084   0.026   .   1   .   .   .   .   .   78    ASN   N    .   25336   1
      289   .   1   1   81    81    PRO   CA   C   13   62.683    0.009   .   1   .   .   .   .   .   79    PRO   CA   .   25336   1
      290   .   1   1   81    81    PRO   CB   C   13   32.112    0.000   .   1   .   .   .   .   .   79    PRO   CB   .   25336   1
      291   .   1   1   82    82    HIS   H    H   1    7.801     0.002   .   1   .   .   .   .   .   80    HIS   H    .   25336   1
      292   .   1   1   82    82    HIS   CA   C   13   57.029    0.023   .   1   .   .   .   .   .   80    HIS   CA   .   25336   1
      293   .   1   1   82    82    HIS   CB   C   13   27.169    0.077   .   1   .   .   .   .   .   80    HIS   CB   .   25336   1
      294   .   1   1   82    82    HIS   N    N   15   120.172   0.039   .   1   .   .   .   .   .   80    HIS   N    .   25336   1
      295   .   1   1   83    83    ARG   H    H   1    8.558     0.001   .   1   .   .   .   .   .   81    ARG   H    .   25336   1
      296   .   1   1   83    83    ARG   CA   C   13   54.849    0.048   .   1   .   .   .   .   .   81    ARG   CA   .   25336   1
      297   .   1   1   83    83    ARG   CB   C   13   33.550    0.018   .   1   .   .   .   .   .   81    ARG   CB   .   25336   1
      298   .   1   1   83    83    ARG   N    N   15   123.281   0.038   .   1   .   .   .   .   .   81    ARG   N    .   25336   1
      299   .   1   1   84    84    HIS   H    H   1    10.945    0.003   .   1   .   .   .   .   .   82    HIS   H    .   25336   1
      300   .   1   1   84    84    HIS   CA   C   13   58.655    0.039   .   1   .   .   .   .   .   82    HIS   CA   .   25336   1
      301   .   1   1   84    84    HIS   CB   C   13   25.873    0.043   .   1   .   .   .   .   .   82    HIS   CB   .   25336   1
      302   .   1   1   84    84    HIS   N    N   15   121.745   0.055   .   1   .   .   .   .   .   82    HIS   N    .   25336   1
      303   .   1   1   85    85    VAL   H    H   1    7.588     0.001   .   1   .   .   .   .   .   83    VAL   H    .   25336   1
      304   .   1   1   85    85    VAL   CA   C   13   59.751    0.06    .   1   .   .   .   .   .   83    VAL   CA   .   25336   1
      305   .   1   1   85    85    VAL   CB   C   13   33.058    0.06    .   1   .   .   .   .   .   83    VAL   CB   .   25336   1
      306   .   1   1   85    85    VAL   N    N   15   119.787   0.017   .   1   .   .   .   .   .   83    VAL   N    .   25336   1
      307   .   1   1   86    86    THR   H    H   1    8.359     0.004   .   1   .   .   .   .   .   84    THR   H    .   25336   1
      308   .   1   1   86    86    THR   CA   C   13   66.665    0.087   .   1   .   .   .   .   .   84    THR   CA   .   25336   1
      309   .   1   1   86    86    THR   CB   C   13   69.111    0.000   .   1   .   .   .   .   .   84    THR   CB   .   25336   1
      310   .   1   1   86    86    THR   N    N   15   116.648   0.039   .   1   .   .   .   .   .   84    THR   N    .   25336   1
      311   .   1   1   87    87    GLY   H    H   1    9.129     0.003   .   1   .   .   .   .   .   85    GLY   H    .   25336   1
      312   .   1   1   87    87    GLY   CA   C   13   46.854    0.008   .   1   .   .   .   .   .   85    GLY   CA   .   25336   1
      313   .   1   1   87    87    GLY   N    N   15   116.314   0.023   .   1   .   .   .   .   .   85    GLY   N    .   25336   1
      314   .   1   1   88    88    ALA   H    H   1    8.447     0.001   .   1   .   .   .   .   .   86    ALA   H    .   25336   1
      315   .   1   1   88    88    ALA   CA   C   13   53.312    0.047   .   1   .   .   .   .   .   86    ALA   CA   .   25336   1
      316   .   1   1   88    88    ALA   CB   C   13   19.993    0.046   .   1   .   .   .   .   .   86    ALA   CB   .   25336   1
      317   .   1   1   88    88    ALA   N    N   15   124.328   0.018   .   1   .   .   .   .   .   86    ALA   N    .   25336   1
      318   .   1   1   89    89    MET   H    H   1    7.474     0.003   .   1   .   .   .   .   .   87    MET   H    .   25336   1
      319   .   1   1   89    89    MET   CA   C   13   53.523    0.000   .   1   .   .   .   .   .   87    MET   CA   .   25336   1
      320   .   1   1   89    89    MET   CB   C   13   34.452    0.056   .   1   .   .   .   .   .   87    MET   CB   .   25336   1
      321   .   1   1   89    89    MET   N    N   15   118.583   0.086   .   1   .   .   .   .   .   87    MET   N    .   25336   1
      322   .   1   1   90    90    SER   H    H   1    8.345     0.002   .   1   .   .   .   .   .   88    SER   H    .   25336   1
      323   .   1   1   90    90    SER   CA   C   13   53.855    0.000   .   1   .   .   .   .   .   88    SER   CA   .   25336   1
      324   .   1   1   90    90    SER   CB   C   13   63.738    0.12    .   1   .   .   .   .   .   88    SER   CB   .   25336   1
      325   .   1   1   90    90    SER   N    N   15   117.816   0.052   .   1   .   .   .   .   .   88    SER   N    .   25336   1
      326   .   1   1   91    91    MET   H    H   1    7.833     0.003   .   1   .   .   .   .   .   89    MET   H    .   25336   1
      327   .   1   1   91    91    MET   CA   C   13   53.480    0.029   .   1   .   .   .   .   .   89    MET   CA   .   25336   1
      328   .   1   1   91    91    MET   CB   C   13   33.594    0.000   .   1   .   .   .   .   .   89    MET   CB   .   25336   1
      329   .   1   1   91    91    MET   N    N   15   123.339   0.042   .   1   .   .   .   .   .   89    MET   N    .   25336   1
      330   .   1   1   92    92    ALA   H    H   1    7.922     0.01    .   1   .   .   .   .   .   90    ALA   H    .   25336   1
      331   .   1   1   92    92    ALA   CB   C   13   20.044    0.000   .   1   .   .   .   .   .   90    ALA   CB   .   25336   1
      332   .   1   1   92    92    ALA   N    N   15   126.034   0.165   .   1   .   .   .   .   .   90    ALA   N    .   25336   1
      333   .   1   1   94    94    ARG   CA   C   13   53.629    0.000   .   1   .   .   .   .   .   92    ARG   CA   .   25336   1
      334   .   1   1   95    95    GLY   H    H   1    10.121    0.002   .   1   .   .   .   .   .   93    GLY   H    .   25336   1
      335   .   1   1   95    95    GLY   CA   C   13   42.419    0.027   .   1   .   .   .   .   .   93    GLY   CA   .   25336   1
      336   .   1   1   95    95    GLY   N    N   15   113.789   0.061   .   1   .   .   .   .   .   93    GLY   N    .   25336   1
      337   .   1   1   96    96    ARG   H    H   1    8.362     0.001   .   1   .   .   .   .   .   94    ARG   H    .   25336   1
      338   .   1   1   96    96    ARG   CA   C   13   56.971    0.058   .   1   .   .   .   .   .   94    ARG   CA   .   25336   1
      339   .   1   1   96    96    ARG   CB   C   13   29.712    0.026   .   1   .   .   .   .   .   94    ARG   CB   .   25336   1
      340   .   1   1   96    96    ARG   N    N   15   124.171   0.02    .   1   .   .   .   .   .   94    ARG   N    .   25336   1
      341   .   1   1   97    97    ASP   H    H   1    10.928    0.006   .   1   .   .   .   .   .   95    ASP   H    .   25336   1
      342   .   1   1   97    97    ASP   CA   C   13   55.882    0.000   .   1   .   .   .   .   .   95    ASP   CA   .   25336   1
      343   .   1   1   97    97    ASP   CB   C   13   37.731    0.000   .   1   .   .   .   .   .   95    ASP   CB   .   25336   1
      344   .   1   1   97    97    ASP   N    N   15   126.457   0.043   .   1   .   .   .   .   .   95    ASP   N    .   25336   1
      345   .   1   1   98    98    THR   H    H   1    7.365     0.002   .   1   .   .   .   .   .   96    THR   H    .   25336   1
      346   .   1   1   98    98    THR   CA   C   13   61.746    0.000   .   1   .   .   .   .   .   96    THR   CA   .   25336   1
      347   .   1   1   98    98    THR   CB   C   13   70.247    0.000   .   1   .   .   .   .   .   96    THR   CB   .   25336   1
      348   .   1   1   98    98    THR   N    N   15   105.037   0.024   .   1   .   .   .   .   .   96    THR   N    .   25336   1
      349   .   1   1   99    99    GLY   CA   C   13   45.119    0.000   .   1   .   .   .   .   .   97    GLY   CA   .   25336   1
      350   .   1   1   100   100   SER   H    H   1    9.375     0.014   .   1   .   .   .   .   .   98    SER   H    .   25336   1
      351   .   1   1   100   100   SER   CA   C   13   60.994    0.009   .   1   .   .   .   .   .   98    SER   CA   .   25336   1
      352   .   1   1   100   100   SER   N    N   15   111.323   0.039   .   1   .   .   .   .   .   98    SER   N    .   25336   1
      353   .   1   1   101   101   CYS   H    H   1    8.240     0.005   .   1   .   .   .   .   .   99    CYS   H    .   25336   1
      354   .   1   1   101   101   CYS   CA   C   13   55.680    0.000   .   1   .   .   .   .   .   99    CYS   CA   .   25336   1
      355   .   1   1   101   101   CYS   N    N   15   110.103   0.1     .   1   .   .   .   .   .   99    CYS   N    .   25336   1
      356   .   1   1   102   102   GLN   CA   C   13   57.724    0.000   .   1   .   .   .   .   .   100   GLN   CA   .   25336   1
      357   .   1   1   102   102   GLN   CB   C   13   32.690    0.000   .   1   .   .   .   .   .   100   GLN   CB   .   25336   1
      358   .   1   1   103   103   PHE   H    H   1    8.528     0.001   .   1   .   .   .   .   .   101   PHE   H    .   25336   1
      359   .   1   1   103   103   PHE   CA   C   13   55.072    0.063   .   1   .   .   .   .   .   101   PHE   CA   .   25336   1
      360   .   1   1   103   103   PHE   CB   C   13   42.674    0.019   .   1   .   .   .   .   .   101   PHE   CB   .   25336   1
      361   .   1   1   103   103   PHE   N    N   15   118.538   0.047   .   1   .   .   .   .   .   101   PHE   N    .   25336   1
      362   .   1   1   104   104   PHE   H    H   1    9.887     0.001   .   1   .   .   .   .   .   102   PHE   H    .   25336   1
      363   .   1   1   104   104   PHE   CA   C   13   54.794    0.025   .   1   .   .   .   .   .   102   PHE   CA   .   25336   1
      364   .   1   1   104   104   PHE   CB   C   13   42.659    0.000   .   1   .   .   .   .   .   102   PHE   CB   .   25336   1
      365   .   1   1   104   104   PHE   N    N   15   115.562   0.044   .   1   .   .   .   .   .   102   PHE   N    .   25336   1
      366   .   1   1   105   105   ILE   H    H   1    8.759     0.004   .   1   .   .   .   .   .   103   ILE   H    .   25336   1
      367   .   1   1   105   105   ILE   CA   C   13   59.041    0.046   .   1   .   .   .   .   .   103   ILE   CA   .   25336   1
      368   .   1   1   105   105   ILE   CB   C   13   40.858    0.029   .   1   .   .   .   .   .   103   ILE   CB   .   25336   1
      369   .   1   1   105   105   ILE   N    N   15   117.844   0.088   .   1   .   .   .   .   .   103   ILE   N    .   25336   1
      370   .   1   1   106   106   VAL   H    H   1    9.023     0.003   .   1   .   .   .   .   .   104   VAL   H    .   25336   1
      371   .   1   1   106   106   VAL   CA   C   13   63.604    0.043   .   1   .   .   .   .   .   104   VAL   CA   .   25336   1
      372   .   1   1   106   106   VAL   CB   C   13   32.796    0.036   .   1   .   .   .   .   .   104   VAL   CB   .   25336   1
      373   .   1   1   106   106   VAL   N    N   15   128.871   0.126   .   1   .   .   .   .   .   104   VAL   N    .   25336   1
      374   .   1   1   107   107   HIS   H    H   1    9.184     0.005   .   1   .   .   .   .   .   105   HIS   H    .   25336   1
      375   .   1   1   107   107   HIS   CA   C   13   58.337    0.013   .   1   .   .   .   .   .   105   HIS   CA   .   25336   1
      376   .   1   1   107   107   HIS   CB   C   13   32.837    0.017   .   1   .   .   .   .   .   105   HIS   CB   .   25336   1
      377   .   1   1   107   107   HIS   N    N   15   127.592   0.053   .   1   .   .   .   .   .   105   HIS   N    .   25336   1
      378   .   1   1   108   108   GLU   H    H   1    6.987     0.001   .   1   .   .   .   .   .   106   GLU   H    .   25336   1
      379   .   1   1   108   108   GLU   CA   C   13   52.692    0.000   .   1   .   .   .   .   .   106   GLU   CA   .   25336   1
      380   .   1   1   108   108   GLU   CB   C   13   31.268    0.000   .   1   .   .   .   .   .   106   GLU   CB   .   25336   1
      381   .   1   1   108   108   GLU   N    N   15   115.665   0.033   .   1   .   .   .   .   .   106   GLU   N    .   25336   1
      382   .   1   1   109   109   PRO   CA   C   13   64.157    0.000   .   1   .   .   .   .   .   107   PRO   CA   .   25336   1
      383   .   1   1   109   109   PRO   CB   C   13   32.422    0.012   .   1   .   .   .   .   .   107   PRO   CB   .   25336   1
      384   .   1   1   110   110   GLN   H    H   1    7.727     0.003   .   1   .   .   .   .   .   108   GLN   H    .   25336   1
      385   .   1   1   110   110   GLN   CA   C   13   50.833    0.000   .   1   .   .   .   .   .   108   GLN   CA   .   25336   1
      386   .   1   1   110   110   GLN   CB   C   13   29.858    0.000   .   1   .   .   .   .   .   108   GLN   CB   .   25336   1
      387   .   1   1   110   110   GLN   N    N   15   117.033   0.077   .   1   .   .   .   .   .   108   GLN   N    .   25336   1
      388   .   1   1   111   111   PRO   CA   C   13   64.366    0.024   .   1   .   .   .   .   .   109   PRO   CA   .   25336   1
      389   .   1   1   111   111   PRO   CB   C   13   31.540    0.000   .   1   .   .   .   .   .   109   PRO   CB   .   25336   1
      390   .   1   1   112   112   HIS   H    H   1    8.318     0.002   .   1   .   .   .   .   .   110   HIS   H    .   25336   1
      391   .   1   1   112   112   HIS   CA   C   13   58.512    0.04    .   1   .   .   .   .   .   110   HIS   CA   .   25336   1
      392   .   1   1   112   112   HIS   CB   C   13   29.088    0.094   .   1   .   .   .   .   .   110   HIS   CB   .   25336   1
      393   .   1   1   112   112   HIS   N    N   15   115.446   0.126   .   1   .   .   .   .   .   110   HIS   N    .   25336   1
      394   .   1   1   113   113   LEU   H    H   1    7.492     0.001   .   1   .   .   .   .   .   111   LEU   H    .   25336   1
      395   .   1   1   113   113   LEU   CA   C   13   54.362    0.082   .   1   .   .   .   .   .   111   LEU   CA   .   25336   1
      396   .   1   1   113   113   LEU   CB   C   13   37.917    0.026   .   1   .   .   .   .   .   111   LEU   CB   .   25336   1
      397   .   1   1   113   113   LEU   N    N   15   118.816   0.024   .   1   .   .   .   .   .   111   LEU   N    .   25336   1
      398   .   1   1   114   114   ASP   H    H   1    7.593     0.004   .   1   .   .   .   .   .   112   ASP   H    .   25336   1
      399   .   1   1   114   114   ASP   CA   C   13   56.357    0.029   .   1   .   .   .   .   .   112   ASP   CA   .   25336   1
      400   .   1   1   114   114   ASP   CB   C   13   38.919    0.021   .   1   .   .   .   .   .   112   ASP   CB   .   25336   1
      401   .   1   1   114   114   ASP   N    N   15   123.343   0.078   .   1   .   .   .   .   .   112   ASP   N    .   25336   1
      402   .   1   1   115   115   GLY   H    H   1    10.396    0.004   .   1   .   .   .   .   .   113   GLY   H    .   25336   1
      403   .   1   1   115   115   GLY   CA   C   13   45.362    0.034   .   1   .   .   .   .   .   113   GLY   CA   .   25336   1
      404   .   1   1   115   115   GLY   N    N   15   115.218   0.044   .   1   .   .   .   .   .   113   GLY   N    .   25336   1
      405   .   1   1   116   116   VAL   H    H   1    8.279     0.004   .   1   .   .   .   .   .   114   VAL   H    .   25336   1
      406   .   1   1   116   116   VAL   CA   C   13   64.046    0.019   .   1   .   .   .   .   .   114   VAL   CA   .   25336   1
      407   .   1   1   116   116   VAL   CB   C   13   34.332    0.000   .   1   .   .   .   .   .   114   VAL   CB   .   25336   1
      408   .   1   1   116   116   VAL   N    N   15   119.003   0.029   .   1   .   .   .   .   .   114   VAL   N    .   25336   1
      409   .   1   1   117   117   HIS   H    H   1    7.641     0.003   .   1   .   .   .   .   .   115   HIS   H    .   25336   1
      410   .   1   1   117   117   HIS   CA   C   13   55.132    0.000   .   1   .   .   .   .   .   115   HIS   CA   .   25336   1
      411   .   1   1   117   117   HIS   CB   C   13   31.384    0.000   .   1   .   .   .   .   .   115   HIS   CB   .   25336   1
      412   .   1   1   117   117   HIS   N    N   15   120.600   0.096   .   1   .   .   .   .   .   115   HIS   N    .   25336   1
      413   .   1   1   118   118   THR   H    H   1    8.506     0.000   .   1   .   .   .   .   .   116   THR   H    .   25336   1
      414   .   1   1   118   118   THR   CA   C   13   65.494    0.027   .   1   .   .   .   .   .   116   THR   CA   .   25336   1
      415   .   1   1   118   118   THR   CB   C   13   70.147    0.000   .   1   .   .   .   .   .   116   THR   CB   .   25336   1
      416   .   1   1   118   118   THR   N    N   15   119.995   0.000   .   1   .   .   .   .   .   116   THR   N    .   25336   1
      417   .   1   1   119   119   VAL   H    H   1    7.699     0.004   .   1   .   .   .   .   .   117   VAL   H    .   25336   1
      418   .   1   1   119   119   VAL   CA   C   13   62.849    0.077   .   1   .   .   .   .   .   117   VAL   CA   .   25336   1
      419   .   1   1   119   119   VAL   CB   C   13   31.149    0.000   .   1   .   .   .   .   .   117   VAL   CB   .   25336   1
      420   .   1   1   119   119   VAL   N    N   15   130.565   0.054   .   1   .   .   .   .   .   117   VAL   N    .   25336   1
      421   .   1   1   120   120   PHE   H    H   1    8.495     0.002   .   1   .   .   .   .   .   118   PHE   H    .   25336   1
      422   .   1   1   120   120   PHE   CA   C   13   55.178    0.047   .   1   .   .   .   .   .   118   PHE   CA   .   25336   1
      423   .   1   1   120   120   PHE   CB   C   13   41.415    0.068   .   1   .   .   .   .   .   118   PHE   CB   .   25336   1
      424   .   1   1   120   120   PHE   N    N   15   120.740   0.132   .   1   .   .   .   .   .   118   PHE   N    .   25336   1
      425   .   1   1   121   121   GLY   H    H   1    7.048     0.002   .   1   .   .   .   .   .   119   GLY   H    .   25336   1
      426   .   1   1   121   121   GLY   CA   C   13   45.835    0.001   .   1   .   .   .   .   .   119   GLY   CA   .   25336   1
      427   .   1   1   121   121   GLY   N    N   15   109.313   0.022   .   1   .   .   .   .   .   119   GLY   N    .   25336   1
      428   .   1   1   122   122   GLN   H    H   1    8.688     0.002   .   1   .   .   .   .   .   120   GLN   H    .   25336   1
      429   .   1   1   122   122   GLN   CA   C   13   53.989    0.041   .   1   .   .   .   .   .   120   GLN   CA   .   25336   1
      430   .   1   1   122   122   GLN   CB   C   13   32.892    0.026   .   1   .   .   .   .   .   120   GLN   CB   .   25336   1
      431   .   1   1   122   122   GLN   N    N   15   121.088   0.037   .   1   .   .   .   .   .   120   GLN   N    .   25336   1
      432   .   1   1   123   123   VAL   H    H   1    9.275     0.003   .   1   .   .   .   .   .   121   VAL   H    .   25336   1
      433   .   1   1   123   123   VAL   CA   C   13   64.012    0.073   .   1   .   .   .   .   .   121   VAL   CA   .   25336   1
      434   .   1   1   123   123   VAL   CB   C   13   32.503    0.000   .   1   .   .   .   .   .   121   VAL   CB   .   25336   1
      435   .   1   1   123   123   VAL   N    N   15   128.280   0.057   .   1   .   .   .   .   .   121   VAL   N    .   25336   1
      436   .   1   1   124   124   THR   H    H   1    9.669     0.003   .   1   .   .   .   .   .   122   THR   H    .   25336   1
      437   .   1   1   124   124   THR   CA   C   13   62.114    0.117   .   1   .   .   .   .   .   122   THR   CA   .   25336   1
      438   .   1   1   124   124   THR   CB   C   13   69.005    0.01    .   1   .   .   .   .   .   122   THR   CB   .   25336   1
      439   .   1   1   124   124   THR   N    N   15   122.114   0.027   .   1   .   .   .   .   .   122   THR   N    .   25336   1
      440   .   1   1   125   125   SER   H    H   1    7.785     0.002   .   1   .   .   .   .   .   123   SER   H    .   25336   1
      441   .   1   1   125   125   SER   CA   C   13   58.834    0.052   .   1   .   .   .   .   .   123   SER   CA   .   25336   1
      442   .   1   1   125   125   SER   CB   C   13   64.327    0.035   .   1   .   .   .   .   .   123   SER   CB   .   25336   1
      443   .   1   1   125   125   SER   N    N   15   117.240   0.031   .   1   .   .   .   .   .   123   SER   N    .   25336   1
      444   .   1   1   126   126   GLY   H    H   1    8.758     0.002   .   1   .   .   .   .   .   124   GLY   H    .   25336   1
      445   .   1   1   126   126   GLY   CA   C   13   45.737    0.026   .   1   .   .   .   .   .   124   GLY   CA   .   25336   1
      446   .   1   1   126   126   GLY   N    N   15   110.084   0.056   .   1   .   .   .   .   .   124   GLY   N    .   25336   1
      447   .   1   1   127   127   MET   H    H   1    8.977     0.001   .   1   .   .   .   .   .   125   MET   H    .   25336   1
      448   .   1   1   127   127   MET   CA   C   13   55.697    0.046   .   1   .   .   .   .   .   125   MET   CA   .   25336   1
      449   .   1   1   127   127   MET   CB   C   13   28.753    0.017   .   1   .   .   .   .   .   125   MET   CB   .   25336   1
      450   .   1   1   127   127   MET   N    N   15   120.765   0.059   .   1   .   .   .   .   .   125   MET   N    .   25336   1
      451   .   1   1   128   128   ASP   H    H   1    9.068     0.002   .   1   .   .   .   .   .   126   ASP   H    .   25336   1
      452   .   1   1   128   128   ASP   CA   C   13   56.919    0.018   .   1   .   .   .   .   .   126   ASP   CA   .   25336   1
      453   .   1   1   128   128   ASP   CB   C   13   39.008    0.022   .   1   .   .   .   .   .   126   ASP   CB   .   25336   1
      454   .   1   1   128   128   ASP   N    N   15   117.807   0.024   .   1   .   .   .   .   .   126   ASP   N    .   25336   1
      455   .   1   1   129   129   VAL   H    H   1    7.330     0.002   .   1   .   .   .   .   .   127   VAL   H    .   25336   1
      456   .   1   1   129   129   VAL   CA   C   13   64.750    0.018   .   1   .   .   .   .   .   127   VAL   CA   .   25336   1
      457   .   1   1   129   129   VAL   CB   C   13   31.437    0.053   .   1   .   .   .   .   .   127   VAL   CB   .   25336   1
      458   .   1   1   129   129   VAL   N    N   15   122.267   0.044   .   1   .   .   .   .   .   127   VAL   N    .   25336   1
      459   .   1   1   130   130   VAL   H    H   1    7.170     0.002   .   1   .   .   .   .   .   128   VAL   H    .   25336   1
      460   .   1   1   130   130   VAL   CA   C   13   66.141    0.000   .   1   .   .   .   .   .   128   VAL   CA   .   25336   1
      461   .   1   1   130   130   VAL   CB   C   13   31.655    0.061   .   1   .   .   .   .   .   128   VAL   CB   .   25336   1
      462   .   1   1   130   130   VAL   N    N   15   118.458   0.016   .   1   .   .   .   .   .   128   VAL   N    .   25336   1
      463   .   1   1   131   131   ARG   H    H   1    7.950     0.004   .   1   .   .   .   .   .   129   ARG   H    .   25336   1
      464   .   1   1   131   131   ARG   CA   C   13   58.467    0.04    .   1   .   .   .   .   .   129   ARG   CA   .   25336   1
      465   .   1   1   131   131   ARG   CB   C   13   30.813    0.131   .   1   .   .   .   .   .   129   ARG   CB   .   25336   1
      466   .   1   1   131   131   ARG   N    N   15   112.805   0.029   .   1   .   .   .   .   .   129   ARG   N    .   25336   1
      467   .   1   1   132   132   THR   H    H   1    7.165     0.003   .   1   .   .   .   .   .   130   THR   H    .   25336   1
      468   .   1   1   132   132   THR   CA   C   13   60.851    0.097   .   1   .   .   .   .   .   130   THR   CA   .   25336   1
      469   .   1   1   132   132   THR   CB   C   13   69.488    0.105   .   1   .   .   .   .   .   130   THR   CB   .   25336   1
      470   .   1   1   132   132   THR   N    N   15   105.977   0.065   .   1   .   .   .   .   .   130   THR   N    .   25336   1
      471   .   1   1   133   133   MET   H    H   1    6.852     0.001   .   1   .   .   .   .   .   131   MET   H    .   25336   1
      472   .   1   1   133   133   MET   CA   C   13   56.922    0.029   .   1   .   .   .   .   .   131   MET   CA   .   25336   1
      473   .   1   1   133   133   MET   CB   C   13   35.250    0.04    .   1   .   .   .   .   .   131   MET   CB   .   25336   1
      474   .   1   1   133   133   MET   N    N   15   122.728   0.02    .   1   .   .   .   .   .   131   MET   N    .   25336   1
      475   .   1   1   134   134   LYS   H    H   1    8.527     0.002   .   1   .   .   .   .   .   132   LYS   H    .   25336   1
      476   .   1   1   134   134   LYS   CA   C   13   53.740    0.094   .   1   .   .   .   .   .   132   LYS   CA   .   25336   1
      477   .   1   1   134   134   LYS   CB   C   13   35.602    0.000   .   1   .   .   .   .   .   132   LYS   CB   .   25336   1
      478   .   1   1   134   134   LYS   N    N   15   119.810   0.045   .   1   .   .   .   .   .   132   LYS   N    .   25336   1
      479   .   1   1   135   135   ASN   H    H   1    8.460     0.002   .   1   .   .   .   .   .   133   ASN   H    .   25336   1
      480   .   1   1   135   135   ASN   CA   C   13   54.617    0.127   .   1   .   .   .   .   .   133   ASN   CA   .   25336   1
      481   .   1   1   135   135   ASN   CB   C   13   37.555    0.015   .   1   .   .   .   .   .   133   ASN   CB   .   25336   1
      482   .   1   1   135   135   ASN   N    N   15   118.427   0.021   .   1   .   .   .   .   .   133   ASN   N    .   25336   1
      483   .   1   1   136   136   GLY   H    H   1    9.559     0.003   .   1   .   .   .   .   .   134   GLY   H    .   25336   1
      484   .   1   1   136   136   GLY   CA   C   13   44.544    0.005   .   1   .   .   .   .   .   134   GLY   CA   .   25336   1
      485   .   1   1   136   136   GLY   N    N   15   112.742   0.022   .   1   .   .   .   .   .   134   GLY   N    .   25336   1
      486   .   1   1   137   137   ASP   H    H   1    8.112     0.002   .   1   .   .   .   .   .   135   ASP   H    .   25336   1
      487   .   1   1   137   137   ASP   CA   C   13   55.946    0.007   .   1   .   .   .   .   .   135   ASP   CA   .   25336   1
      488   .   1   1   137   137   ASP   CB   C   13   40.826    0.023   .   1   .   .   .   .   .   135   ASP   CB   .   25336   1
      489   .   1   1   137   137   ASP   N    N   15   123.143   0.023   .   1   .   .   .   .   .   135   ASP   N    .   25336   1
      490   .   1   1   138   138   VAL   H    H   1    8.354     0.002   .   1   .   .   .   .   .   136   VAL   H    .   25336   1
      491   .   1   1   138   138   VAL   CA   C   13   62.905    0.06    .   1   .   .   .   .   .   136   VAL   CA   .   25336   1
      492   .   1   1   138   138   VAL   CB   C   13   34.738    0.116   .   1   .   .   .   .   .   136   VAL   CB   .   25336   1
      493   .   1   1   138   138   VAL   N    N   15   122.570   0.055   .   1   .   .   .   .   .   136   VAL   N    .   25336   1
      494   .   1   1   139   139   MET   H    H   1    9.302     0.003   .   1   .   .   .   .   .   137   MET   H    .   25336   1
      495   .   1   1   139   139   MET   CA   C   13   55.710    0.043   .   1   .   .   .   .   .   137   MET   CA   .   25336   1
      496   .   1   1   139   139   MET   CB   C   13   34.702    0.07    .   1   .   .   .   .   .   137   MET   CB   .   25336   1
      497   .   1   1   139   139   MET   N    N   15   126.280   0.058   .   1   .   .   .   .   .   137   MET   N    .   25336   1
      498   .   1   1   140   140   LYS   H    H   1    9.465     0.002   .   1   .   .   .   .   .   138   LYS   H    .   25336   1
      499   .   1   1   140   140   LYS   CA   C   13   57.692    0.01    .   1   .   .   .   .   .   138   LYS   CA   .   25336   1
      500   .   1   1   140   140   LYS   CB   C   13   34.044    0.000   .   1   .   .   .   .   .   138   LYS   CB   .   25336   1
      501   .   1   1   140   140   LYS   N    N   15   127.999   0.052   .   1   .   .   .   .   .   138   LYS   N    .   25336   1
      502   .   1   1   141   141   GLU   H    H   1    7.971     0.001   .   1   .   .   .   .   .   139   GLU   H    .   25336   1
      503   .   1   1   141   141   GLU   CA   C   13   55.444    0.034   .   1   .   .   .   .   .   139   GLU   CA   .   25336   1
      504   .   1   1   141   141   GLU   CB   C   13   34.590    0.017   .   1   .   .   .   .   .   139   GLU   CB   .   25336   1
      505   .   1   1   141   141   GLU   N    N   15   115.664   0.066   .   1   .   .   .   .   .   139   GLU   N    .   25336   1
      506   .   1   1   142   142   VAL   H    H   1    7.850     0.002   .   1   .   .   .   .   .   140   VAL   H    .   25336   1
      507   .   1   1   142   142   VAL   CA   C   13   61.387    0.066   .   1   .   .   .   .   .   140   VAL   CA   .   25336   1
      508   .   1   1   142   142   VAL   CB   C   13   33.854    0.038   .   1   .   .   .   .   .   140   VAL   CB   .   25336   1
      509   .   1   1   142   142   VAL   N    N   15   125.441   0.037   .   1   .   .   .   .   .   140   VAL   N    .   25336   1
      510   .   1   1   143   143   LYS   H    H   1    8.041     0.003   .   1   .   .   .   .   .   141   LYS   H    .   25336   1
      511   .   1   1   143   143   LYS   CA   C   13   54.433    0.043   .   1   .   .   .   .   .   141   LYS   CA   .   25336   1
      512   .   1   1   143   143   LYS   CB   C   13   37.365    0.029   .   1   .   .   .   .   .   141   LYS   CB   .   25336   1
      513   .   1   1   143   143   LYS   N    N   15   125.024   0.031   .   1   .   .   .   .   .   141   LYS   N    .   25336   1
      514   .   1   1   144   144   VAL   H    H   1    8.625     0.003   .   1   .   .   .   .   .   142   VAL   H    .   25336   1
      515   .   1   1   144   144   VAL   CA   C   13   60.812    0.06    .   1   .   .   .   .   .   142   VAL   CA   .   25336   1
      516   .   1   1   144   144   VAL   CB   C   13   35.648    0.026   .   1   .   .   .   .   .   142   VAL   CB   .   25336   1
      517   .   1   1   144   144   VAL   N    N   15   122.303   0.115   .   1   .   .   .   .   .   142   VAL   N    .   25336   1
      518   .   1   1   145   145   PHE   H    H   1    9.161     0.003   .   1   .   .   .   .   .   143   PHE   H    .   25336   1
      519   .   1   1   145   145   PHE   CA   C   13   55.480    0.054   .   1   .   .   .   .   .   143   PHE   CA   .   25336   1
      520   .   1   1   145   145   PHE   CB   C   13   40.889    0.005   .   1   .   .   .   .   .   143   PHE   CB   .   25336   1
      521   .   1   1   145   145   PHE   N    N   15   125.774   0.029   .   1   .   .   .   .   .   143   PHE   N    .   25336   1
      522   .   1   1   146   146   ASP   H    H   1    8.507     0.004   .   1   .   .   .   .   .   144   ASP   H    .   25336   1
      523   .   1   1   146   146   ASP   CA   C   13   53.469    0.000   .   1   .   .   .   .   .   144   ASP   CA   .   25336   1
      524   .   1   1   146   146   ASP   CB   C   13   42.482    0.061   .   1   .   .   .   .   .   144   ASP   CB   .   25336   1
      525   .   1   1   146   146   ASP   N    N   15   119.332   0.154   .   1   .   .   .   .   .   144   ASP   N    .   25336   1
      526   .   1   1   147   147   GLU   H    H   1    8.739     0.005   .   1   .   .   .   .   .   145   GLU   H    .   25336   1
      527   .   1   1   147   147   GLU   CA   C   13   53.534    0.057   .   1   .   .   .   .   .   145   GLU   CA   .   25336   1
      528   .   1   1   147   147   GLU   CB   C   13   32.205    0.000   .   1   .   .   .   .   .   145   GLU   CB   .   25336   1
      529   .   1   1   147   147   GLU   N    N   15   124.252   0.007   .   1   .   .   .   .   .   145   GLU   N    .   25336   1
   stop_
save_