Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51510
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'FGFR1 TMD-JMD'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   51510   1
      2   '3D HN(CA)CO'      .   .   .   51510   1
      3   '3D HN(CO)CACB'    .   .   .   51510   1
      4   '3D HNCACB'        .   .   .   51510   1
      5   '3D HNCO'          .   .   .   51510   1
      6   '3D HN(CO)CA'      .   .   .   51510   1
      7   '3D HNCA'          .   .   .   51510   1
   stop_

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

      1   $software_1   .   .   51510   1
      2   $software_2   .   .   51510   1
   stop_

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

      1     .   1   .   1   2     2     GLY   H    H   1    8.520     0.0     .   1   .   .   179   .   .   2     GLY   H    .   51510   1
      2     .   1   .   1   2     2     GLY   CA   C   13   44.797    0.014   .   1   .   .   248   .   .   2     GLY   CA   .   51510   1
      3     .   1   .   1   2     2     GLY   N    N   15   110.680   0.023   .   1   .   .   180   .   .   2     GLY   N    .   51510   1
      4     .   1   .   1   3     3     SER   H    H   1    8.144     0.001   .   1   .   .   53    .   .   3     SER   H    .   51510   1
      5     .   1   .   1   3     3     SER   CA   C   13   58.013    0.068   .   1   .   .   256   .   .   3     SER   CA   .   51510   1
      6     .   1   .   1   3     3     SER   CB   C   13   63.542    0.009   .   1   .   .   257   .   .   3     SER   CB   .   51510   1
      7     .   1   .   1   3     3     SER   N    N   15   115.995   0.03    .   1   .   .   54    .   .   3     SER   N    .   51510   1
      8     .   1   .   1   4     4     SER   H    H   1    8.254     0.001   .   1   .   .   107   .   .   4     SER   H    .   51510   1
      9     .   1   .   1   4     4     SER   CA   C   13   58.312    0.005   .   1   .   .   278   .   .   4     SER   CA   .   51510   1
      10    .   1   .   1   4     4     SER   CB   C   13   63.267    0.095   .   1   .   .   279   .   .   4     SER   CB   .   51510   1
      11    .   1   .   1   4     4     SER   N    N   15   118.140   0.001   .   1   .   .   108   .   .   4     SER   N    .   51510   1
      12    .   1   .   1   5     5     HIS   H    H   1    8.356     0.001   .   1   .   .   171   .   .   5     HIS   H    .   51510   1
      13    .   1   .   1   5     5     HIS   CA   C   13   55.526    .       .   1   .   .   368   .   .   5     HIS   CA   .   51510   1
      14    .   1   .   1   5     5     HIS   CB   C   13   28.246    0.02    .   1   .   .   367   .   .   5     HIS   CB   .   51510   1
      15    .   1   .   1   5     5     HIS   N    N   15   122.378   0.004   .   1   .   .   172   .   .   5     HIS   N    .   51510   1
      16    .   1   .   1   6     6     HIS   H    H   1    8.491     0.001   .   1   .   .   119   .   .   6     HIS   H    .   51510   1
      17    .   1   .   1   6     6     HIS   CA   C   13   54.560    0.027   .   1   .   .   345   .   .   6     HIS   CA   .   51510   1
      18    .   1   .   1   6     6     HIS   CB   C   13   28.238    0.045   .   1   .   .   344   .   .   6     HIS   CB   .   51510   1
      19    .   1   .   1   6     6     HIS   N    N   15   119.931   0.017   .   1   .   .   120   .   .   6     HIS   N    .   51510   1
      20    .   1   .   1   7     7     HIS   H    H   1    8.538     0.0     .   1   .   .   59    .   .   7     HIS   H    .   51510   1
      21    .   1   .   1   7     7     HIS   CA   C   13   54.551    0.049   .   1   .   .   346   .   .   7     HIS   CA   .   51510   1
      22    .   1   .   1   7     7     HIS   CB   C   13   28.207    .       .   1   .   .   347   .   .   7     HIS   CB   .   51510   1
      23    .   1   .   1   7     7     HIS   N    N   15   120.219   0.005   .   1   .   .   60    .   .   7     HIS   N    .   51510   1
      24    .   1   .   1   8     8     HIS   H    H   1    8.597     0.0     .   1   .   .   233   .   .   8     HIS   H    .   51510   1
      25    .   1   .   1   8     8     HIS   CA   C   13   54.620    0.058   .   1   .   .   351   .   .   8     HIS   CA   .   51510   1
      26    .   1   .   1   8     8     HIS   CB   C   13   28.397    0.064   .   1   .   .   350   .   .   8     HIS   CB   .   51510   1
      27    .   1   .   1   8     8     HIS   N    N   15   120.818   0.04    .   1   .   .   234   .   .   8     HIS   N    .   51510   1
      28    .   1   .   1   9     9     HIS   H    H   1    8.612     0.001   .   1   .   .   165   .   .   9     HIS   H    .   51510   1
      29    .   1   .   1   9     9     HIS   CA   C   13   54.765    0.06    .   1   .   .   355   .   .   9     HIS   CA   .   51510   1
      30    .   1   .   1   9     9     HIS   CB   C   13   28.466    0.053   .   1   .   .   356   .   .   9     HIS   CB   .   51510   1
      31    .   1   .   1   9     9     HIS   N    N   15   121.291   0.019   .   1   .   .   166   .   .   9     HIS   N    .   51510   1
      32    .   1   .   1   10    10    HIS   H    H   1    8.607     0.0     .   1   .   .   237   .   .   10    HIS   H    .   51510   1
      33    .   1   .   1   10    10    HIS   CA   C   13   54.786    0.038   .   1   .   .   358   .   .   10    HIS   CA   .   51510   1
      34    .   1   .   1   10    10    HIS   CB   C   13   28.488    0.042   .   1   .   .   357   .   .   10    HIS   CB   .   51510   1
      35    .   1   .   1   10    10    HIS   N    N   15   121.870   0.012   .   1   .   .   238   .   .   10    HIS   N    .   51510   1
      36    .   1   .   1   11    11    SER   H    H   1    8.409     0.001   .   1   .   .   123   .   .   11    SER   H    .   51510   1
      37    .   1   .   1   11    11    SER   CA   C   13   57.595    0.004   .   1   .   .   294   .   .   11    SER   CA   .   51510   1
      38    .   1   .   1   11    11    SER   CB   C   13   63.696    0.045   .   1   .   .   295   .   .   11    SER   CB   .   51510   1
      39    .   1   .   1   11    11    SER   N    N   15   119.019   0.004   .   1   .   .   124   .   .   11    SER   N    .   51510   1
      40    .   1   .   1   12    12    SER   H    H   1    8.477     0.001   .   1   .   .   37    .   .   12    SER   H    .   51510   1
      41    .   1   .   1   12    12    SER   CA   C   13   58.180    0.001   .   1   .   .   286   .   .   12    SER   CA   .   51510   1
      42    .   1   .   1   12    12    SER   CB   C   13   63.502    0.016   .   1   .   .   287   .   .   12    SER   CB   .   51510   1
      43    .   1   .   1   12    12    SER   N    N   15   118.741   0.002   .   1   .   .   38    .   .   12    SER   N    .   51510   1
      44    .   1   .   1   13    13    GLY   H    H   1    8.393     0.001   .   1   .   .   153   .   .   13    GLY   H    .   51510   1
      45    .   1   .   1   13    13    GLY   CA   C   13   44.885    0.053   .   1   .   .   246   .   .   13    GLY   CA   .   51510   1
      46    .   1   .   1   13    13    GLY   N    N   15   110.938   0.025   .   1   .   .   154   .   .   13    GLY   N    .   51510   1
      47    .   1   .   1   14    14    GLU   H    H   1    8.120     0.002   .   1   .   .   89    .   .   14    GLU   H    .   51510   1
      48    .   1   .   1   14    14    GLU   CA   C   13   55.708    0.049   .   1   .   .   317   .   .   14    GLU   CA   .   51510   1
      49    .   1   .   1   14    14    GLU   CB   C   13   28.347    0.036   .   1   .   .   316   .   .   14    GLU   CB   .   51510   1
      50    .   1   .   1   14    14    GLU   N    N   15   120.128   0.003   .   1   .   .   90    .   .   14    GLU   N    .   51510   1
      51    .   1   .   1   15    15    ASN   H    H   1    8.368     0.002   .   1   .   .   31    .   .   15    ASN   H    .   51510   1
      52    .   1   .   1   15    15    ASN   CA   C   13   53.117    0.009   .   1   .   .   327   .   .   15    ASN   CA   .   51510   1
      53    .   1   .   1   15    15    ASN   CB   C   13   38.037    0.034   .   1   .   .   326   .   .   15    ASN   CB   .   51510   1
      54    .   1   .   1   15    15    ASN   N    N   15   119.723   0.016   .   1   .   .   32    .   .   15    ASN   N    .   51510   1
      55    .   1   .   1   16    16    LEU   H    H   1    8.051     0.002   .   1   .   .   217   .   .   16    LEU   H    .   51510   1
      56    .   1   .   1   16    16    LEU   CA   C   13   55.169    0.044   .   1   .   .   394   .   .   16    LEU   CA   .   51510   1
      57    .   1   .   1   16    16    LEU   CB   C   13   40.918    0.077   .   1   .   .   393   .   .   16    LEU   CB   .   51510   1
      58    .   1   .   1   16    16    LEU   N    N   15   122.171   0.01    .   1   .   .   218   .   .   16    LEU   N    .   51510   1
      59    .   1   .   1   17    17    TYR   H    H   1    7.952     0.001   .   1   .   .   27    .   .   17    TYR   H    .   51510   1
      60    .   1   .   1   17    17    TYR   CA   C   13   58.421    0.061   .   1   .   .   307   .   .   17    TYR   CA   .   51510   1
      61    .   1   .   1   17    17    TYR   CB   C   13   37.843    0.017   .   1   .   .   306   .   .   17    TYR   CB   .   51510   1
      62    .   1   .   1   17    17    TYR   N    N   15   119.564   0.006   .   1   .   .   28    .   .   17    TYR   N    .   51510   1
      63    .   1   .   1   18    18    PHE   H    H   1    7.926     0.002   .   1   .   .   77    .   .   18    PHE   H    .   51510   1
      64    .   1   .   1   18    18    PHE   CA   C   13   57.369    0.009   .   1   .   .   297   .   .   18    PHE   CA   .   51510   1
      65    .   1   .   1   18    18    PHE   CB   C   13   38.325    0.069   .   1   .   .   296   .   .   18    PHE   CB   .   51510   1
      66    .   1   .   1   18    18    PHE   N    N   15   118.488   0.0     .   1   .   .   78    .   .   18    PHE   N    .   51510   1
      67    .   1   .   1   19    19    GLN   H    H   1    8.061     0.001   .   1   .   .   69    .   .   19    GLN   H    .   51510   1
      68    .   1   .   1   19    19    GLN   CA   C   13   55.928    0.021   .   1   .   .   315   .   .   19    GLN   CA   .   51510   1
      69    .   1   .   1   19    19    GLN   CB   C   13   28.028    0.015   .   1   .   .   314   .   .   19    GLN   CB   .   51510   1
      70    .   1   .   1   19    19    GLN   N    N   15   120.207   0.006   .   1   .   .   70    .   .   19    GLN   N    .   51510   1
      71    .   1   .   1   20    20    HIS   H    H   1    8.271     0.003   .   1   .   .   131   .   .   20    HIS   H    .   51510   1
      72    .   1   .   1   20    20    HIS   CA   C   13   54.778    .       .   1   .   .   273   .   .   20    HIS   CA   .   51510   1
      73    .   1   .   1   20    20    HIS   CB   C   13   27.804    .       .   1   .   .   272   .   .   20    HIS   CB   .   51510   1
      74    .   1   .   1   20    20    HIS   N    N   15   117.360   0.007   .   1   .   .   132   .   .   20    HIS   N    .   51510   1
      75    .   1   .   1   56    56    THR   H    H   1    7.877     0.002   .   1   .   .   85    .   .   56    THR   H    .   51510   1
      76    .   1   .   1   56    56    THR   CA   C   13   61.551    0.003   .   1   .   .   250   .   .   56    THR   CA   .   51510   1
      77    .   1   .   1   56    56    THR   CB   C   13   69.294    0.045   .   1   .   .   251   .   .   56    THR   CB   .   51510   1
      78    .   1   .   1   56    56    THR   N    N   15   114.322   0.026   .   1   .   .   86    .   .   56    THR   N    .   51510   1
      79    .   1   .   1   57    57    LYS   H    H   1    8.214     0.001   .   1   .   .   151   .   .   57    LYS   H    .   51510   1
      80    .   1   .   1   57    57    LYS   CA   C   13   55.699    0.015   .   1   .   .   418   .   .   57    LYS   CA   .   51510   1
      81    .   1   .   1   57    57    LYS   CB   C   13   31.890    0.017   .   1   .   .   417   .   .   57    LYS   CB   .   51510   1
      82    .   1   .   1   57    57    LYS   N    N   15   124.306   0.006   .   1   .   .   152   .   .   57    LYS   N    .   51510   1
      83    .   1   .   1   58    58    LYS   H    H   1    8.276     0.0     .   1   .   .   201   .   .   58    LYS   H    .   51510   1
      84    .   1   .   1   58    58    LYS   CA   C   13   55.922    0.006   .   1   .   .   432   .   .   58    LYS   CA   .   51510   1
      85    .   1   .   1   58    58    LYS   CB   C   13   31.885    0.056   .   1   .   .   376   .   .   58    LYS   CB   .   51510   1
      86    .   1   .   1   58    58    LYS   N    N   15   123.317   0.012   .   1   .   .   202   .   .   58    LYS   N    .   51510   1
      87    .   1   .   1   59    59    SER   H    H   1    8.209     0.002   .   1   .   .   191   .   .   59    SER   H    .   51510   1
      88    .   1   .   1   59    59    SER   CA   C   13   57.756    0.001   .   1   .   .   270   .   .   59    SER   CA   .   51510   1
      89    .   1   .   1   59    59    SER   CB   C   13   63.436    0.003   .   1   .   .   271   .   .   59    SER   CB   .   51510   1
      90    .   1   .   1   59    59    SER   N    N   15   117.055   0.029   .   1   .   .   192   .   .   59    SER   N    .   51510   1
      91    .   1   .   1   60    60    ASP   H    H   1    8.228     0.0     .   1   .   .   205   .   .   60    ASP   H    .   51510   1
      92    .   1   .   1   60    60    ASP   CA   C   13   52.993    0.021   .   1   .   .   378   .   .   60    ASP   CA   .   51510   1
      93    .   1   .   1   60    60    ASP   CB   C   13   39.338    0.045   .   1   .   .   377   .   .   60    ASP   CB   .   51510   1
      94    .   1   .   1   60    60    ASP   N    N   15   122.230   0.028   .   1   .   .   206   .   .   60    ASP   N    .   51510   1
      95    .   1   .   1   66    66    ALA   H    H   1    8.098     0.0     .   1   .   .   83    .   .   66    ALA   H    .   51510   1
      96    .   1   .   1   66    66    ALA   CA   C   13   51.959    0.032   .   1   .   .   412   .   .   66    ALA   CA   .   51510   1
      97    .   1   .   1   66    66    ALA   CB   C   13   18.170    0.026   .   1   .   .   411   .   .   66    ALA   CB   .   51510   1
      98    .   1   .   1   66    66    ALA   N    N   15   125.334   0.001   .   1   .   .   84    .   .   66    ALA   N    .   51510   1
      99    .   1   .   1   67    67    VAL   H    H   1    7.884     0.003   .   1   .   .   207   .   .   67    VAL   H    .   51510   1
      100   .   1   .   1   67    67    VAL   CA   C   13   61.916    0.02    .   1   .   .   303   .   .   67    VAL   CA   .   51510   1
      101   .   1   .   1   67    67    VAL   CB   C   13   31.516    0.089   .   1   .   .   302   .   .   67    VAL   CB   .   51510   1
      102   .   1   .   1   67    67    VAL   N    N   15   119.323   0.014   .   1   .   .   208   .   .   67    VAL   N    .   51510   1
      103   .   1   .   1   68    68    HIS   H    H   1    8.394     0.002   .   1   .   .   181   .   .   68    HIS   H    .   51510   1
      104   .   1   .   1   68    68    HIS   CA   C   13   54.563    0.025   .   1   .   .   364   .   .   68    HIS   CA   .   51510   1
      105   .   1   .   1   68    68    HIS   CB   C   13   28.161    0.008   .   1   .   .   363   .   .   68    HIS   CB   .   51510   1
      106   .   1   .   1   68    68    HIS   N    N   15   122.279   0.012   .   1   .   .   182   .   .   68    HIS   N    .   51510   1
      107   .   1   .   1   69    69    LYS   H    H   1    8.233     0.002   .   1   .   .   187   .   .   69    LYS   H    .   51510   1
      108   .   1   .   1   69    69    LYS   CA   C   13   55.884    0.029   .   1   .   .   382   .   .   69    LYS   CA   .   51510   1
      109   .   1   .   1   69    69    LYS   CB   C   13   32.000    0.015   .   1   .   .   381   .   .   69    LYS   CB   .   51510   1
      110   .   1   .   1   69    69    LYS   N    N   15   123.373   0.019   .   1   .   .   188   .   .   69    LYS   N    .   51510   1
      111   .   1   .   1   70    70    LEU   H    H   1    8.191     0.002   .   1   .   .   159   .   .   70    LEU   H    .   51510   1
      112   .   1   .   1   70    70    LEU   CA   C   13   54.514    0.046   .   1   .   .   416   .   .   70    LEU   CA   .   51510   1
      113   .   1   .   1   70    70    LEU   CB   C   13   41.180    0.002   .   1   .   .   415   .   .   70    LEU   CB   .   51510   1
      114   .   1   .   1   70    70    LEU   N    N   15   124.124   0.014   .   1   .   .   160   .   .   70    LEU   N    .   51510   1
      115   .   1   .   1   71    71    ALA   H    H   1    8.178     0.002   .   1   .   .   71    .   .   71    ALA   H    .   51510   1
      116   .   1   .   1   71    71    ALA   CA   C   13   51.787    0.026   .   1   .   .   423   .   .   71    ALA   CA   .   51510   1
      117   .   1   .   1   71    71    ALA   CB   C   13   18.255    0.036   .   1   .   .   421   .   .   71    ALA   CB   .   51510   1
      118   .   1   .   1   71    71    ALA   N    N   15   125.507   0.007   .   1   .   .   72    .   .   71    ALA   N    .   51510   1
      119   .   1   .   1   72    72    LYS   H    H   1    8.090     0.003   .   1   .   .   239   .   .   72    LYS   H    .   51510   1
      120   .   1   .   1   72    72    LYS   CA   C   13   55.641    0.038   .   1   .   .   313   .   .   72    LYS   CA   .   51510   1
      121   .   1   .   1   72    72    LYS   CB   C   13   31.996    0.01    .   1   .   .   312   .   .   72    LYS   CB   .   51510   1
      122   .   1   .   1   72    72    LYS   N    N   15   120.646   0.003   .   1   .   .   240   .   .   72    LYS   N    .   51510   1
      123   .   1   .   1   73    73    SER   H    H   1    8.140     0.003   .   1   .   .   13    .   .   73    SER   H    .   51510   1
      124   .   1   .   1   73    73    SER   CA   C   13   57.539    0.014   .   1   .   .   276   .   .   73    SER   CA   .   51510   1
      125   .   1   .   1   73    73    SER   CB   C   13   63.462    0.048   .   1   .   .   277   .   .   73    SER   CB   .   51510   1
      126   .   1   .   1   73    73    SER   N    N   15   117.491   0.032   .   1   .   .   14    .   .   73    SER   N    .   51510   1
      127   .   1   .   1   74    74    ILE   H    H   1    8.062     0.004   .   1   .   .   137   .   .   74    ILE   H    .   51510   1
      128   .   1   .   1   74    74    ILE   CA   C   13   58.142    .       .   1   .   .   404   .   .   74    ILE   CA   .   51510   1
      129   .   1   .   1   74    74    ILE   CB   C   13   37.427    .       .   1   .   .   403   .   .   74    ILE   CB   .   51510   1
      130   .   1   .   1   74    74    ILE   N    N   15   124.512   0.04    .   1   .   .   138   .   .   74    ILE   N    .   51510   1
      131   .   1   .   1   81    81    THR   H    H   1    8.146     0.001   .   1   .   .   73    .   .   81    THR   H    .   51510   1
      132   .   1   .   1   81    81    THR   CA   C   13   61.135    0.011   .   1   .   .   298   .   .   81    THR   CA   .   51510   1
      133   .   1   .   1   81    81    THR   CB   C   13   69.226    0.019   .   1   .   .   299   .   .   81    THR   CB   .   51510   1
      134   .   1   .   1   81    81    THR   N    N   15   119.047   0.004   .   1   .   .   74    .   .   81    THR   N    .   51510   1
      135   .   1   .   1   82    82    VAL   H    H   1    8.136     0.002   .   1   .   .   213   .   .   82    VAL   H    .   51510   1
      136   .   1   .   1   82    82    VAL   CA   C   13   61.378    0.014   .   1   .   .   392   .   .   82    VAL   CA   .   51510   1
      137   .   1   .   1   82    82    VAL   CB   C   13   31.726    0.038   .   1   .   .   391   .   .   82    VAL   CB   .   51510   1
      138   .   1   .   1   82    82    VAL   N    N   15   123.168   0.003   .   1   .   .   214   .   .   82    VAL   N    .   51510   1
      139   .   1   .   1   83    83    SER   H    H   1    8.291     0.002   .   1   .   .   101   .   .   83    SER   H    .   51510   1
      140   .   1   .   1   83    83    SER   CA   C   13   57.674    0.059   .   1   .   .   324   .   .   83    SER   CA   .   51510   1
      141   .   1   .   1   83    83    SER   CB   C   13   63.606    0.005   .   1   .   .   325   .   .   83    SER   CB   .   51510   1
      142   .   1   .   1   83    83    SER   N    N   15   120.020   0.012   .   1   .   .   102   .   .   83    SER   N    .   51510   1
      143   .   1   .   1   84    84    ALA   H    H   1    8.333     0.001   .   1   .   .   39    .   .   84    ALA   H    .   51510   1
      144   .   1   .   1   84    84    ALA   CA   C   13   52.144    0.039   .   1   .   .   427   .   .   84    ALA   CA   .   51510   1
      145   .   1   .   1   84    84    ALA   CB   C   13   18.190    0.01    .   1   .   .   426   .   .   84    ALA   CB   .   51510   1
      146   .   1   .   1   84    84    ALA   N    N   15   126.610   0.028   .   1   .   .   40    .   .   84    ALA   N    .   51510   1
      147   .   1   .   1   85    85    ASP   H    H   1    8.224     0.002   .   1   .   .   47    .   .   85    ASP   H    .   51510   1
      148   .   1   .   1   85    85    ASP   CA   C   13   53.079    0.03    .   1   .   .   289   .   .   85    ASP   CA   .   51510   1
      149   .   1   .   1   85    85    ASP   CB   C   13   38.851    0.042   .   1   .   .   288   .   .   85    ASP   CB   .   51510   1
      150   .   1   .   1   85    85    ASP   N    N   15   118.682   0.007   .   1   .   .   48    .   .   85    ASP   N    .   51510   1
      151   .   1   .   1   86    86    SER   H    H   1    8.148     0.002   .   1   .   .   241   .   .   86    SER   H    .   51510   1
      152   .   1   .   1   86    86    SER   CA   C   13   58.172    0.013   .   1   .   .   268   .   .   86    SER   CA   .   51510   1
      153   .   1   .   1   86    86    SER   CB   C   13   63.423    0.011   .   1   .   .   269   .   .   86    SER   CB   .   51510   1
      154   .   1   .   1   86    86    SER   N    N   15   117.029   0.027   .   1   .   .   242   .   .   86    SER   N    .   51510   1
      155   .   1   .   1   87    87    SER   H    H   1    8.187     0.001   .   1   .   .   211   .   .   87    SER   H    .   51510   1
      156   .   1   .   1   87    87    SER   CA   C   13   58.044    .       .   1   .   .   274   .   .   87    SER   CA   .   51510   1
      157   .   1   .   1   87    87    SER   CB   C   13   63.364    0.049   .   1   .   .   275   .   .   87    SER   CB   .   51510   1
      158   .   1   .   1   87    87    SER   N    N   15   117.541   0.013   .   1   .   .   212   .   .   87    SER   N    .   51510   1
      159   .   1   .   1   88    88    ALA   H    H   1    8.105     0.001   .   1   .   .   91    .   .   88    ALA   H    .   51510   1
      160   .   1   .   1   88    88    ALA   CA   C   13   52.324    0.027   .   1   .   .   405   .   .   88    ALA   CA   .   51510   1
      161   .   1   .   1   88    88    ALA   CB   C   13   18.086    0.008   .   1   .   .   406   .   .   88    ALA   CB   .   51510   1
      162   .   1   .   1   88    88    ALA   N    N   15   125.660   0.005   .   1   .   .   92    .   .   88    ALA   N    .   51510   1
      163   .   1   .   1   89    89    SER   H    H   1    8.047     0.002   .   1   .   .   75    .   .   89    SER   H    .   51510   1
      164   .   1   .   1   89    89    SER   CA   C   13   58.074    0.031   .   1   .   .   252   .   .   89    SER   CA   .   51510   1
      165   .   1   .   1   89    89    SER   CB   C   13   63.349    0.027   .   1   .   .   253   .   .   89    SER   CB   .   51510   1
      166   .   1   .   1   89    89    SER   N    N   15   114.612   0.023   .   1   .   .   76    .   .   89    SER   N    .   51510   1
      167   .   1   .   1   90    90    MET   H    H   1    8.153     0.001   .   1   .   .   231   .   .   90    MET   H    .   51510   1
      168   .   1   .   1   90    90    MET   CA   C   13   55.237    0.029   .   1   .   .   386   .   .   90    MET   CA   .   51510   1
      169   .   1   .   1   90    90    MET   CB   C   13   31.783    0.059   .   1   .   .   385   .   .   90    MET   CB   .   51510   1
      170   .   1   .   1   90    90    MET   N    N   15   122.015   0.004   .   1   .   .   232   .   .   90    MET   N    .   51510   1
      171   .   1   .   1   91    91    ASN   H    H   1    8.254     0.002   .   1   .   .   41    .   .   91    ASN   H    .   51510   1
      172   .   1   .   1   91    91    ASN   CA   C   13   52.825    0.013   .   1   .   .   323   .   .   91    ASN   CA   .   51510   1
      173   .   1   .   1   91    91    ASN   CB   C   13   38.234    0.046   .   1   .   .   322   .   .   91    ASN   CB   .   51510   1
      174   .   1   .   1   91    91    ASN   N    N   15   119.555   0.006   .   1   .   .   42    .   .   91    ASN   N    .   51510   1
      175   .   1   .   1   92    92    SER   H    H   1    8.173     0.002   .   1   .   .   45    .   .   92    SER   H    .   51510   1
      176   .   1   .   1   92    92    SER   CA   C   13   58.351    0.027   .   1   .   .   262   .   .   92    SER   CA   .   51510   1
      177   .   1   .   1   92    92    SER   CB   C   13   63.372    0.081   .   1   .   .   263   .   .   92    SER   CB   .   51510   1
      178   .   1   .   1   92    92    SER   N    N   15   116.454   0.026   .   1   .   .   46    .   .   92    SER   N    .   51510   1
      179   .   1   .   1   93    93    GLY   H    H   1    8.327     0.001   .   1   .   .   161   .   .   93    GLY   H    .   51510   1
      180   .   1   .   1   93    93    GLY   CA   C   13   44.811    0.014   .   1   .   .   247   .   .   93    GLY   CA   .   51510   1
      181   .   1   .   1   93    93    GLY   N    N   15   110.902   0.025   .   1   .   .   162   .   .   93    GLY   N    .   51510   1
      182   .   1   .   1   94    94    VAL   H    H   1    7.745     0.001   .   1   .   .   63    .   .   94    VAL   H    .   51510   1
      183   .   1   .   1   94    94    VAL   CA   C   13   61.745    0.017   .   1   .   .   305   .   .   94    VAL   CA   .   51510   1
      184   .   1   .   1   94    94    VAL   CB   C   13   31.552    0.064   .   1   .   .   304   .   .   94    VAL   CB   .   51510   1
      185   .   1   .   1   94    94    VAL   N    N   15   119.442   0.025   .   1   .   .   64    .   .   94    VAL   N    .   51510   1
      186   .   1   .   1   95    95    LEU   CA   C   13   54.476    0.02    .   1   .   .   410   .   .   95    LEU   CA   .   51510   1
      187   .   1   .   1   95    95    LEU   CB   C   13   41.112    0.039   .   1   .   .   409   .   .   95    LEU   CB   .   51510   1
      188   .   1   .   1   96    96    LEU   H    H   1    8.042     0.002   .   1   .   .   167   .   .   96    LEU   H    .   51510   1
      189   .   1   .   1   96    96    LEU   CA   C   13   54.429    0.077   .   1   .   .   396   .   .   96    LEU   CA   .   51510   1
      190   .   1   .   1   96    96    LEU   CB   C   13   41.147    0.068   .   1   .   .   395   .   .   96    LEU   CB   .   51510   1
      191   .   1   .   1   96    96    LEU   N    N   15   123.685   0.009   .   1   .   .   168   .   .   96    LEU   N    .   51510   1
      192   .   1   .   1   97    97    VAL   H    H   1    7.894     0.003   .   1   .   .   157   .   .   97    VAL   H    .   51510   1
      193   .   1   .   1   97    97    VAL   CA   C   13   61.223    0.024   .   1   .   .   337   .   .   97    VAL   CA   .   51510   1
      194   .   1   .   1   97    97    VAL   CB   C   13   31.729    0.033   .   1   .   .   336   .   .   97    VAL   CB   .   51510   1
      195   .   1   .   1   97    97    VAL   N    N   15   121.480   0.018   .   1   .   .   158   .   .   97    VAL   N    .   51510   1
      196   .   1   .   1   98    98    ARG   H    H   1    8.286     0.001   .   1   .   .   51    .   .   98    ARG   H    .   51510   1
      197   .   1   .   1   98    98    ARG   CA   C   13   53.114    .       .   1   .   .   425   .   .   98    ARG   CA   .   51510   1
      198   .   1   .   1   98    98    ARG   CB   C   13   29.084    .       .   1   .   .   424   .   .   98    ARG   CB   .   51510   1
      199   .   1   .   1   98    98    ARG   N    N   15   126.222   0.023   .   1   .   .   52    .   .   98    ARG   N    .   51510   1
      200   .   1   .   1   103   103   SER   H    H   1    8.202     0.002   .   1   .   .   61    .   .   103   SER   H    .   51510   1
      201   .   1   .   1   103   103   SER   CA   C   13   57.667    0.06    .   1   .   .   266   .   .   103   SER   CA   .   51510   1
      202   .   1   .   1   103   103   SER   CB   C   13   63.726    0.02    .   1   .   .   267   .   .   103   SER   CB   .   51510   1
      203   .   1   .   1   103   103   SER   N    N   15   116.664   0.012   .   1   .   .   62    .   .   103   SER   N    .   51510   1
      204   .   1   .   1   104   104   SER   H    H   1    8.344     0.001   .   1   .   .   99    .   .   104   SER   H    .   51510   1
      205   .   1   .   1   104   104   SER   CA   C   13   57.676    0.089   .   1   .   .   284   .   .   104   SER   CA   .   51510   1
      206   .   1   .   1   104   104   SER   CB   C   13   63.385    .       .   1   .   .   285   .   .   104   SER   CB   .   51510   1
      207   .   1   .   1   104   104   SER   N    N   15   118.185   0.003   .   1   .   .   100   .   .   104   SER   N    .   51510   1
      208   .   1   .   1   105   105   SER   H    H   1    8.316     0.0     .   1   .   .   149   .   .   105   SER   H    .   51510   1
      209   .   1   .   1   105   105   SER   CA   C   13   58.037    0.066   .   1   .   .   280   .   .   105   SER   CA   .   51510   1
      210   .   1   .   1   105   105   SER   CB   C   13   63.446    0.044   .   1   .   .   281   .   .   105   SER   CB   .   51510   1
      211   .   1   .   1   105   105   SER   N    N   15   118.052   0.013   .   1   .   .   150   .   .   105   SER   N    .   51510   1
      212   .   1   .   1   106   106   GLY   H    H   1    8.238     0.001   .   1   .   .   169   .   .   106   GLY   H    .   51510   1
      213   .   1   .   1   106   106   GLY   CA   C   13   44.590    0.028   .   1   .   .   245   .   .   106   GLY   CA   .   51510   1
      214   .   1   .   1   106   106   GLY   N    N   15   110.866   0.023   .   1   .   .   170   .   .   106   GLY   N    .   51510   1
      215   .   1   .   1   107   107   THR   H    H   1    7.916     0.0     .   1   .   .   173   .   .   107   THR   H    .   51510   1
      216   .   1   .   1   107   107   THR   CA   C   13   59.247    .       .   1   .   .   434   .   .   107   THR   CA   .   51510   1
      217   .   1   .   1   107   107   THR   CB   C   13   69.076    .       .   1   .   .   435   .   .   107   THR   CB   .   51510   1
      218   .   1   .   1   107   107   THR   N    N   15   116.607   0.025   .   1   .   .   174   .   .   107   THR   N    .   51510   1
      219   .   1   .   1   109   109   MET   H    H   1    8.324     0.003   .   1   .   .   209   .   .   109   MET   H    .   51510   1
      220   .   1   .   1   109   109   MET   CA   C   13   55.257    0.053   .   1   .   .   343   .   .   109   MET   CA   .   51510   1
      221   .   1   .   1   109   109   MET   CB   C   13   32.086    0.032   .   1   .   .   342   .   .   109   MET   CB   .   51510   1
      222   .   1   .   1   109   109   MET   N    N   15   121.018   0.001   .   1   .   .   210   .   .   109   MET   N    .   51510   1
      223   .   1   .   1   110   110   LEU   H    H   1    8.095     0.002   .   1   .   .   221   .   .   110   LEU   H    .   51510   1
      224   .   1   .   1   110   110   LEU   CA   C   13   54.312    0.052   .   1   .   .   390   .   .   110   LEU   CA   .   51510   1
      225   .   1   .   1   110   110   LEU   CB   C   13   41.124    0.034   .   1   .   .   389   .   .   110   LEU   CB   .   51510   1
      226   .   1   .   1   110   110   LEU   N    N   15   123.116   0.001   .   1   .   .   222   .   .   110   LEU   N    .   51510   1
      227   .   1   .   1   111   111   ALA   H    H   1    8.118     0.003   .   1   .   .   103   .   .   111   ALA   H    .   51510   1
      228   .   1   .   1   111   111   ALA   CA   C   13   52.088    0.015   .   1   .   .   414   .   .   111   ALA   CA   .   51510   1
      229   .   1   .   1   111   111   ALA   CB   C   13   18.231    0.018   .   1   .   .   413   .   .   111   ALA   CB   .   51510   1
      230   .   1   .   1   111   111   ALA   N    N   15   124.762   0.023   .   1   .   .   104   .   .   111   ALA   N    .   51510   1
      231   .   1   .   1   112   112   GLY   H    H   1    8.219     0.002   .   1   .   .   215   .   .   112   GLY   H    .   51510   1
      232   .   1   .   1   112   112   GLY   CA   C   13   44.812    0.003   .   1   .   .   243   .   .   112   GLY   CA   .   51510   1
      233   .   1   .   1   112   112   GLY   N    N   15   108.078   0.02    .   1   .   .   216   .   .   112   GLY   N    .   51510   1
      234   .   1   .   1   113   113   VAL   H    H   1    7.800     0.001   .   1   .   .   127   .   .   113   VAL   H    .   51510   1
      235   .   1   .   1   113   113   VAL   CA   C   13   61.800    .       .   1   .   .   301   .   .   113   VAL   CA   .   51510   1
      236   .   1   .   1   113   113   VAL   CB   C   13   31.563    .       .   1   .   .   300   .   .   113   VAL   CB   .   51510   1
      237   .   1   .   1   113   113   VAL   N    N   15   119.056   0.008   .   1   .   .   128   .   .   113   VAL   N    .   51510   1
      238   .   1   .   1   115   115   GLU   H    H   1    8.282     0.002   .   1   .   .   229   .   .   115   GLU   H    .   51510   1
      239   .   1   .   1   115   115   GLU   CA   C   13   55.701    0.034   .   1   .   .   374   .   .   115   GLU   CA   .   51510   1
      240   .   1   .   1   115   115   GLU   CB   C   13   29.499    .       .   1   .   .   373   .   .   115   GLU   CB   .   51510   1
      241   .   1   .   1   115   115   GLU   N    N   15   122.957   0.023   .   1   .   .   230   .   .   115   GLU   N    .   51510   1
      242   .   1   .   1   116   116   TYR   H    H   1    7.921     0.001   .   1   .   .   109   .   .   116   TYR   H    .   51510   1
      243   .   1   .   1   116   116   TYR   CA   C   13   57.203    0.074   .   1   .   .   309   .   .   116   TYR   CA   .   51510   1
      244   .   1   .   1   116   116   TYR   CB   C   13   37.942    0.081   .   1   .   .   308   .   .   116   TYR   CB   .   51510   1
      245   .   1   .   1   116   116   TYR   N    N   15   119.942   0.006   .   1   .   .   110   .   .   116   TYR   N    .   51510   1
      246   .   1   .   1   117   117   GLU   H    H   1    7.867     0.004   .   1   .   .   199   .   .   117   GLU   H    .   51510   1
      247   .   1   .   1   117   117   GLU   CA   C   13   54.573    0.035   .   1   .   .   335   .   .   117   GLU   CA   .   51510   1
      248   .   1   .   1   117   117   GLU   CB   C   13   28.408    0.018   .   1   .   .   334   .   .   117   GLU   CB   .   51510   1
      249   .   1   .   1   117   117   GLU   N    N   15   121.142   0.032   .   1   .   .   200   .   .   117   GLU   N    .   51510   1
      250   .   1   .   1   118   118   LEU   H    H   1    8.052     0.002   .   1   .   .   139   .   .   118   LEU   H    .   51510   1
      251   .   1   .   1   118   118   LEU   CA   C   13   52.455    .       .   1   .   .   402   .   .   118   LEU   CA   .   51510   1
      252   .   1   .   1   118   118   LEU   CB   C   13   40.374    .       .   1   .   .   401   .   .   118   LEU   CB   .   51510   1
      253   .   1   .   1   118   118   LEU   N    N   15   124.382   0.024   .   1   .   .   140   .   .   118   LEU   N    .   51510   1
      254   .   1   .   1   120   120   GLU   H    H   1    8.199     0.002   .   1   .   .   5     .   .   120   GLU   H    .   51510   1
      255   .   1   .   1   120   120   GLU   CA   C   13   55.079    0.051   .   1   .   .   319   .   .   120   GLU   CA   .   51510   1
      256   .   1   .   1   120   120   GLU   CB   C   13   28.199    0.057   .   1   .   .   318   .   .   120   GLU   CB   .   51510   1
      257   .   1   .   1   120   120   GLU   N    N   15   119.869   0.014   .   1   .   .   6     .   .   120   GLU   N    .   51510   1
      258   .   1   .   1   121   121   ASP   H    H   1    8.300     0.001   .   1   .   .   147   .   .   121   ASP   H    .   51510   1
      259   .   1   .   1   121   121   ASP   CA   C   13   50.983    .       .   1   .   .   372   .   .   121   ASP   CA   .   51510   1
      260   .   1   .   1   121   121   ASP   CB   C   13   38.399    .       .   1   .   .   371   .   .   121   ASP   CB   .   51510   1
      261   .   1   .   1   121   121   ASP   N    N   15   121.721   0.023   .   1   .   .   148   .   .   121   ASP   N    .   51510   1
      262   .   1   .   1   123   123   ARG   H    H   1    7.970     0.004   .   1   .   .   111   .   .   123   ARG   H    .   51510   1
      263   .   1   .   1   123   123   ARG   CA   C   13   55.968    .       .   1   .   .   399   .   .   123   ARG   CA   .   51510   1
      264   .   1   .   1   123   123   ARG   CB   C   13   29.949    .       .   1   .   .   400   .   .   123   ARG   CB   .   51510   1
      265   .   1   .   1   123   123   ARG   N    N   15   124.716   0.003   .   1   .   .   112   .   .   123   ARG   N    .   51510   1
   stop_
save_