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                      53013
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Backbone Shifts of UEVLD'
   _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'   .   .   .   53013   1
      3   '3D HNCACB'        .   .   .   53013   1
      4   '3D CBCA(CO)NH'    .   .   .   53013   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   .   .   53013   1
      2   $software_2   .   .   53013   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     MET   H    H   1    9.143317752   0.05392751219    .   1   .   .   .   .   .   1     MET   H    .   53013   1
      2     .   1   .   1   2     2     MET   CA   C   13   54.58856822   0.005290603572   .   1   .   .   .   .   .   1     MET   CA   .   53013   1
      3     .   1   .   1   2     2     MET   CB   C   13   35.95953825   0.01692967309    .   1   .   .   .   .   .   1     MET   CB   .   53013   1
      4     .   1   .   1   2     2     MET   N    N   15   118.7001346   0.05853247341    .   1   .   .   .   .   .   1     MET   N    .   53013   1
      5     .   1   .   1   3     3     GLU   H    H   1    8.629600463   0.05753818144    .   1   .   .   .   .   .   2     GLU   H    .   53013   1
      6     .   1   .   1   3     3     GLU   CA   C   13   56.57861268   0.05943715054    .   1   .   .   .   .   .   2     GLU   CA   .   53013   1
      7     .   1   .   1   3     3     GLU   CB   C   13   30.29896581   0.02896808794    .   1   .   .   .   .   .   2     GLU   CB   .   53013   1
      8     .   1   .   1   3     3     GLU   N    N   15   121.7460409   0.06773778636    .   1   .   .   .   .   .   2     GLU   N    .   53013   1
      9     .   1   .   1   4     4     PHE   H    H   1    9.404240986   0.05683262234    .   1   .   .   .   .   .   3     PHE   H    .   53013   1
      10    .   1   .   1   4     4     PHE   CA   C   13   61.89913552   0.03326645698    .   1   .   .   .   .   .   3     PHE   CA   .   53013   1
      11    .   1   .   1   4     4     PHE   CB   C   13   39.64558357   0.07041815115    .   1   .   .   .   .   .   3     PHE   CB   .   53013   1
      12    .   1   .   1   4     4     PHE   N    N   15   121.5224198   0.1935398323     .   1   .   .   .   .   .   3     PHE   N    .   53013   1
      13    .   1   .   1   5     5     ASP   H    H   1    5.501079938   0.06605978271    .   1   .   .   .   .   .   4     ASP   H    .   53013   1
      14    .   1   .   1   5     5     ASP   CA   C   13   53.33301311   0.02173958339    .   1   .   .   .   .   .   4     ASP   CA   .   53013   1
      15    .   1   .   1   5     5     ASP   CB   C   13   43.92870188   0.1090708354     .   1   .   .   .   .   .   4     ASP   CB   .   53013   1
      16    .   1   .   1   5     5     ASP   N    N   15   125.3585062   0.145309388      .   1   .   .   .   .   .   4     ASP   N    .   53013   1
      17    .   1   .   1   6     6     CYS   H    H   1    8.707007463   0.05738146618    .   1   .   .   .   .   .   5     CYS   H    .   53013   1
      18    .   1   .   1   6     6     CYS   CA   C   13   63.45602518   0.06336653474    .   1   .   .   .   .   .   5     CYS   CA   .   53013   1
      19    .   1   .   1   6     6     CYS   CB   C   13   26.66959975   0.03499012202    .   1   .   .   .   .   .   5     CYS   CB   .   53013   1
      20    .   1   .   1   6     6     CYS   N    N   15   125.479238    0.1406931475     .   1   .   .   .   .   .   5     CYS   N    .   53013   1
      21    .   1   .   1   7     7     GLU   H    H   1    8.149167525   0.05826025708    .   1   .   .   .   .   .   6     GLU   H    .   53013   1
      22    .   1   .   1   7     7     GLU   CA   C   13   58.39331892   0.08234978372    .   1   .   .   .   .   .   6     GLU   CA   .   53013   1
      23    .   1   .   1   7     7     GLU   CB   C   13   28.40597094   0.0436906953     .   1   .   .   .   .   .   6     GLU   CB   .   53013   1
      24    .   1   .   1   7     7     GLU   N    N   15   117.7386646   0.07853651823    .   1   .   .   .   .   .   6     GLU   N    .   53013   1
      25    .   1   .   1   8     8     GLY   H    H   1    8.623262191   0.05914554528    .   1   .   .   .   .   .   7     GLY   H    .   53013   1
      26    .   1   .   1   8     8     GLY   CA   C   13   46.99624672   0.01255104861    .   1   .   .   .   .   .   7     GLY   CA   .   53013   1
      27    .   1   .   1   8     8     GLY   N    N   15   109.2974004   0.2455031948     .   1   .   .   .   .   .   7     GLY   N    .   53013   1
      28    .   1   .   1   9     9     LEU   H    H   1    7.911565272   0.05353928013    .   1   .   .   .   .   .   8     LEU   H    .   53013   1
      29    .   1   .   1   9     9     LEU   CA   C   13   57.26172806   0.01639052731    .   1   .   .   .   .   .   8     LEU   CA   .   53013   1
      30    .   1   .   1   9     9     LEU   CB   C   13   41.27988959   0.05980055376    .   1   .   .   .   .   .   8     LEU   CB   .   53013   1
      31    .   1   .   1   9     9     LEU   N    N   15   120.6174541   0.1146385285     .   1   .   .   .   .   .   8     LEU   N    .   53013   1
      32    .   1   .   1   10    10    ARG   H    H   1    8.076488347   0.05806860356    .   1   .   .   .   .   .   9     ARG   H    .   53013   1
      33    .   1   .   1   10    10    ARG   CA   C   13   61.06311758   0.06197764521    .   1   .   .   .   .   .   9     ARG   CA   .   53013   1
      34    .   1   .   1   10    10    ARG   CB   C   13   30.00671472   0.03299967259    .   1   .   .   .   .   .   9     ARG   CB   .   53013   1
      35    .   1   .   1   10    10    ARG   N    N   15   119.5507342   0.05720336687    .   1   .   .   .   .   .   9     ARG   N    .   53013   1
      36    .   1   .   1   11    11    ARG   H    H   1    7.462869675   0.06024933651    .   1   .   .   .   .   .   10    ARG   H    .   53013   1
      37    .   1   .   1   11    11    ARG   CA   C   13   58.98932019   0.01085780826    .   1   .   .   .   .   .   10    ARG   CA   .   53013   1
      38    .   1   .   1   11    11    ARG   CB   C   13   30.31476678   0.02510522305    .   1   .   .   .   .   .   10    ARG   CB   .   53013   1
      39    .   1   .   1   11    11    ARG   N    N   15   115.2893434   0.1128962712     .   1   .   .   .   .   .   10    ARG   N    .   53013   1
      40    .   1   .   1   12    12    LEU   H    H   1    7.510798392   0.06209932027    .   1   .   .   .   .   .   11    LEU   H    .   53013   1
      41    .   1   .   1   12    12    LEU   CA   C   13   56.53052687   0.02710679019    .   1   .   .   .   .   .   11    LEU   CA   .   53013   1
      42    .   1   .   1   12    12    LEU   CB   C   13   42.63598446   0.1113694877     .   1   .   .   .   .   .   11    LEU   CB   .   53013   1
      43    .   1   .   1   12    12    LEU   N    N   15   119.4107321   0.07983479192    .   1   .   .   .   .   .   11    LEU   N    .   53013   1
      44    .   1   .   1   13    13    LEU   H    H   1    7.36547623    0.06035324585    .   1   .   .   .   .   .   12    LEU   H    .   53013   1
      45    .   1   .   1   13    13    LEU   CA   C   13   54.2464898    0.09534244212    .   1   .   .   .   .   .   12    LEU   CA   .   53013   1
      46    .   1   .   1   13    13    LEU   CB   C   13   41.57059132   0.03880852837    .   1   .   .   .   .   .   12    LEU   CB   .   53013   1
      47    .   1   .   1   13    13    LEU   N    N   15   117.6358298   0.05281715815    .   1   .   .   .   .   .   12    LEU   N    .   53013   1
      48    .   1   .   1   14    14    GLY   H    H   1    7.745394917   0.06138779454    .   1   .   .   .   .   .   13    GLY   H    .   53013   1
      49    .   1   .   1   14    14    GLY   CA   C   13   48.15459347   0.04377070933    .   1   .   .   .   .   .   13    GLY   CA   .   53013   1
      50    .   1   .   1   14    14    GLY   N    N   15   107.5760472   0.2614160754     .   1   .   .   .   .   .   13    GLY   N    .   53013   1
      51    .   1   .   1   15    15    LYS   H    H   1    8.939042664   0.05644941155    .   1   .   .   .   .   .   14    LYS   H    .   53013   1
      52    .   1   .   1   15    15    LYS   CA   C   13   55.89048792   0.09713342935    .   1   .   .   .   .   .   14    LYS   CA   .   53013   1
      53    .   1   .   1   15    15    LYS   CB   C   13   31.74445393   0.02713869428    .   1   .   .   .   .   .   14    LYS   CB   .   53013   1
      54    .   1   .   1   15    15    LYS   N    N   15   116.7478451   0.1657838036     .   1   .   .   .   .   .   14    LYS   N    .   53013   1
      55    .   1   .   1   16    16    TYR   H    H   1    8.210276284   0.05780716754    .   1   .   .   .   .   .   15    TYR   H    .   53013   1
      56    .   1   .   1   16    16    TYR   CA   C   13   59.32750487   0.09725112783    .   1   .   .   .   .   .   15    TYR   CA   .   53013   1
      57    .   1   .   1   16    16    TYR   CB   C   13   35.74649518   0.05148607693    .   1   .   .   .   .   .   15    TYR   CB   .   53013   1
      58    .   1   .   1   16    16    TYR   N    N   15   124.8548414   0.1377878012     .   1   .   .   .   .   .   15    TYR   N    .   53013   1
      59    .   1   .   1   17    17    LYS   H    H   1    8.058446677   0.05783441937    .   1   .   .   .   .   .   16    LYS   H    .   53013   1
      60    .   1   .   1   17    17    LYS   CA   C   13   59.18498214   0.059566733      .   1   .   .   .   .   .   16    LYS   CA   .   53013   1
      61    .   1   .   1   17    17    LYS   CB   C   13   33.27368627   0.03654884643    .   1   .   .   .   .   .   16    LYS   CB   .   53013   1
      62    .   1   .   1   17    17    LYS   N    N   15   123.4281632   0.1241908031     .   1   .   .   .   .   .   16    LYS   N    .   53013   1
      63    .   1   .   1   18    18    PHE   H    H   1    9.801162512   0.05684089242    .   1   .   .   .   .   .   17    PHE   H    .   53013   1
      64    .   1   .   1   18    18    PHE   CA   C   13   55.45963322   0.09375279376    .   1   .   .   .   .   .   17    PHE   CA   .   53013   1
      65    .   1   .   1   18    18    PHE   CB   C   13   36.61745825   0.0604201821     .   1   .   .   .   .   .   17    PHE   CB   .   53013   1
      66    .   1   .   1   18    18    PHE   N    N   15   120.9416593   0.134183441      .   1   .   .   .   .   .   17    PHE   N    .   53013   1
      67    .   1   .   1   19    19    ARG   H    H   1    7.707500273   0.06194097017    .   1   .   .   .   .   .   18    ARG   H    .   53013   1
      68    .   1   .   1   19    19    ARG   CA   C   13   60.47184009   0.01252619994    .   1   .   .   .   .   .   18    ARG   CA   .   53013   1
      69    .   1   .   1   19    19    ARG   CB   C   13   30.93288987   0.08482830166    .   1   .   .   .   .   .   18    ARG   CB   .   53013   1
      70    .   1   .   1   19    19    ARG   N    N   15   122.7545967   0.08429740006    .   1   .   .   .   .   .   18    ARG   N    .   53013   1
      71    .   1   .   1   20    20    ASP   H    H   1    8.577114396   0.05672404313    .   1   .   .   .   .   .   19    ASP   H    .   53013   1
      72    .   1   .   1   20    20    ASP   CA   C   13   58.26682274   0.02581006284    .   1   .   .   .   .   .   19    ASP   CA   .   53013   1
      73    .   1   .   1   20    20    ASP   CB   C   13   39.36389394   0.01395360007    .   1   .   .   .   .   .   19    ASP   CB   .   53013   1
      74    .   1   .   1   20    20    ASP   N    N   15   118.8433603   0.05017683819    .   1   .   .   .   .   .   19    ASP   N    .   53013   1
      75    .   1   .   1   21    21    LEU   H    H   1    8.320166341   0.05813907163    .   1   .   .   .   .   .   20    LEU   H    .   53013   1
      76    .   1   .   1   21    21    LEU   CA   C   13   58.24341232   0.05061770795    .   1   .   .   .   .   .   20    LEU   CA   .   53013   1
      77    .   1   .   1   21    21    LEU   CB   C   13   42.33466362   0.02232124564    .   1   .   .   .   .   .   20    LEU   CB   .   53013   1
      78    .   1   .   1   21    21    LEU   N    N   15   121.4188803   0.06211505987    .   1   .   .   .   .   .   20    LEU   N    .   53013   1
      79    .   1   .   1   22    22    THR   H    H   1    8.22857276    0.06037312084    .   1   .   .   .   .   .   21    THR   H    .   53013   1
      80    .   1   .   1   22    22    THR   CA   C   13   69.3170007    0.01677053813    .   1   .   .   .   .   .   21    THR   CA   .   53013   1
      81    .   1   .   1   22    22    THR   CB   C   13   68.61066151   0.201777933      .   1   .   .   .   .   .   21    THR   CB   .   53013   1
      82    .   1   .   1   22    22    THR   N    N   15   117.9616129   0.04571657378    .   1   .   .   .   .   .   21    THR   N    .   53013   1
      83    .   1   .   1   23    23    VAL   H    H   1    8.687550422   0.05693253192    .   1   .   .   .   .   .   22    VAL   H    .   53013   1
      84    .   1   .   1   23    23    VAL   CA   C   13   67.89047978   0.0649146658     .   1   .   .   .   .   .   22    VAL   CA   .   53013   1
      85    .   1   .   1   23    23    VAL   CB   C   13   31.60601041   0.0              .   1   .   .   .   .   .   22    VAL   CB   .   53013   1
      86    .   1   .   1   23    23    VAL   N    N   15   120.9084062   0.08546617463    .   1   .   .   .   .   .   22    VAL   N    .   53013   1
      87    .   1   .   1   24    24    GLU   H    H   1    7.834555813   0.05746645547    .   1   .   .   .   .   .   23    GLU   H    .   53013   1
      88    .   1   .   1   24    24    GLU   CA   C   13   59.04673169   0.04180310146    .   1   .   .   .   .   .   23    GLU   CA   .   53013   1
      89    .   1   .   1   24    24    GLU   CB   C   13   28.89149939   0.04171868058    .   1   .   .   .   .   .   23    GLU   CB   .   53013   1
      90    .   1   .   1   24    24    GLU   N    N   15   118.2291514   0.07784928993    .   1   .   .   .   .   .   23    GLU   N    .   53013   1
      91    .   1   .   1   25    25    GLU   H    H   1    7.845060134   0.05952453392    .   1   .   .   .   .   .   24    GLU   H    .   53013   1
      92    .   1   .   1   25    25    GLU   CA   C   13   60.51973511   0.05311617758    .   1   .   .   .   .   .   24    GLU   CA   .   53013   1
      93    .   1   .   1   25    25    GLU   CB   C   13   30.15217193   0.08588273098    .   1   .   .   .   .   .   24    GLU   CB   .   53013   1
      94    .   1   .   1   25    25    GLU   N    N   15   120.1913322   0.04606008942    .   1   .   .   .   .   .   24    GLU   N    .   53013   1
      95    .   1   .   1   26    26    LEU   H    H   1    8.276904269   0.06152925521    .   1   .   .   .   .   .   25    LEU   H    .   53013   1
      96    .   1   .   1   26    26    LEU   CA   C   13   57.51832784   0.06178843686    .   1   .   .   .   .   .   25    LEU   CA   .   53013   1
      97    .   1   .   1   26    26    LEU   CB   C   13   40.65487751   0.09957245601    .   1   .   .   .   .   .   25    LEU   CB   .   53013   1
      98    .   1   .   1   26    26    LEU   N    N   15   119.7648542   0.1151579414     .   1   .   .   .   .   .   25    LEU   N    .   53013   1
      99    .   1   .   1   27    27    ARG   H    H   1    8.576137796   0.05857440721    .   1   .   .   .   .   .   26    ARG   H    .   53013   1
      100   .   1   .   1   27    27    ARG   CA   C   13   59.65970082   0.08931664294    .   1   .   .   .   .   .   26    ARG   CA   .   53013   1
      101   .   1   .   1   27    27    ARG   CB   C   13   30.01916271   0.02155379372    .   1   .   .   .   .   .   26    ARG   CB   .   53013   1
      102   .   1   .   1   27    27    ARG   N    N   15   121.7304933   0.1063749291     .   1   .   .   .   .   .   26    ARG   N    .   53013   1
      103   .   1   .   1   28    28    ASN   H    H   1    7.309997295   0.06172323349    .   1   .   .   .   .   .   27    ASN   H    .   53013   1
      104   .   1   .   1   28    28    ASN   CA   C   13   56.60474625   0.05728285685    .   1   .   .   .   .   .   27    ASN   CA   .   53013   1
      105   .   1   .   1   28    28    ASN   CB   C   13   39.19476322   0.0506777527     .   1   .   .   .   .   .   27    ASN   CB   .   53013   1
      106   .   1   .   1   28    28    ASN   N    N   15   116.8451958   0.1248764903     .   1   .   .   .   .   .   27    ASN   N    .   53013   1
      107   .   1   .   1   29    29    VAL   H    H   1    7.910461848   0.06736198961    .   1   .   .   .   .   .   28    VAL   H    .   53013   1
      108   .   1   .   1   29    29    VAL   CA   C   13   67.51089241   0.06377080082    .   1   .   .   .   .   .   28    VAL   CA   .   53013   1
      109   .   1   .   1   29    29    VAL   CB   C   13   31.09007842   0.03141298235    .   1   .   .   .   .   .   28    VAL   CB   .   53013   1
      110   .   1   .   1   29    29    VAL   N    N   15   120.5774946   0.1772708363     .   1   .   .   .   .   .   28    VAL   N    .   53013   1
      111   .   1   .   1   30    30    ASN   H    H   1    7.862257266   0.05958101765    .   1   .   .   .   .   .   29    ASN   H    .   53013   1
      112   .   1   .   1   30    30    ASN   CA   C   13   55.99713919   0.06122043831    .   1   .   .   .   .   .   29    ASN   CA   .   53013   1
      113   .   1   .   1   30    30    ASN   CB   C   13   38.89054218   0.002603247648   .   1   .   .   .   .   .   29    ASN   CB   .   53013   1
      114   .   1   .   1   30    30    ASN   N    N   15   116.3210093   0.1333500909     .   1   .   .   .   .   .   29    ASN   N    .   53013   1
      115   .   1   .   1   31    31    VAL   H    H   1    6.925717348   0.06304493638    .   1   .   .   .   .   .   30    VAL   H    .   53013   1
      116   .   1   .   1   31    31    VAL   CA   C   13   65.8622987    0.02481437603    .   1   .   .   .   .   .   30    VAL   CA   .   53013   1
      117   .   1   .   1   31    31    VAL   CB   C   13   31.57094405   0.04291621457    .   1   .   .   .   .   .   30    VAL   CB   .   53013   1
      118   .   1   .   1   31    31    VAL   N    N   15   116.5786493   0.09785109134    .   1   .   .   .   .   .   30    VAL   N    .   53013   1
      119   .   1   .   1   32    32    PHE   H    H   1    6.599155651   0.0632177666     .   1   .   .   .   .   .   31    PHE   H    .   53013   1
      120   .   1   .   1   32    32    PHE   CA   C   13   59.69712206   0.04791419038    .   1   .   .   .   .   .   31    PHE   CA   .   53013   1
      121   .   1   .   1   32    32    PHE   CB   C   13   41.59012334   0.01418739173    .   1   .   .   .   .   .   31    PHE   CB   .   53013   1
      122   .   1   .   1   32    32    PHE   N    N   15   115.5992792   0.07826406596    .   1   .   .   .   .   .   31    PHE   N    .   53013   1
      123   .   1   .   1   33    33    PHE   H    H   1    8.409003471   0.05762092183    .   1   .   .   .   .   .   32    PHE   H    .   53013   1
      124   .   1   .   1   33    33    PHE   CA   C   13   55.57512252   0.01111078153    .   1   .   .   .   .   .   32    PHE   CA   .   53013   1
      125   .   1   .   1   33    33    PHE   CB   C   13   38.43091783   0.03308081682    .   1   .   .   .   .   .   32    PHE   CB   .   53013   1
      126   .   1   .   1   33    33    PHE   N    N   15   117.3597933   0.1055219541     .   1   .   .   .   .   .   32    PHE   N    .   53013   1
      127   .   1   .   1   34    34    PRO   CA   C   13   63.80909183   0.07240528879    .   1   .   .   .   .   .   33    PRO   CA   .   53013   1
      128   .   1   .   1   34    34    PRO   CB   C   13   32.3207258    0.03794721933    .   1   .   .   .   .   .   33    PRO   CB   .   53013   1
      129   .   1   .   1   35    35    HIS   H    H   1    8.350145357   0.05812120865    .   1   .   .   .   .   .   34    HIS   H    .   53013   1
      130   .   1   .   1   35    35    HIS   CA   C   13   55.13476015   0.03487194984    .   1   .   .   .   .   .   34    HIS   CA   .   53013   1
      131   .   1   .   1   35    35    HIS   CB   C   13   28.70514368   0.1035687116     .   1   .   .   .   .   .   34    HIS   CB   .   53013   1
      132   .   1   .   1   35    35    HIS   N    N   15   114.2486554   0.1226116583     .   1   .   .   .   .   .   34    HIS   N    .   53013   1
      133   .   1   .   1   36    36    PHE   H    H   1    6.931014961   0.0639479899     .   1   .   .   .   .   .   35    PHE   H    .   53013   1
      134   .   1   .   1   36    36    PHE   CA   C   13   55.53477901   0.04446625509    .   1   .   .   .   .   .   35    PHE   CA   .   53013   1
      135   .   1   .   1   36    36    PHE   CB   C   13   37.42140426   0.01973179356    .   1   .   .   .   .   .   35    PHE   CB   .   53013   1
      136   .   1   .   1   36    36    PHE   N    N   15   119.8836756   0.05738218143    .   1   .   .   .   .   .   35    PHE   N    .   53013   1
      137   .   1   .   1   37    37    LYS   H    H   1    8.342924532   0.05722729245    .   1   .   .   .   .   .   36    LYS   H    .   53013   1
      138   .   1   .   1   37    37    LYS   CA   C   13   54.01447356   0.08750406535    .   1   .   .   .   .   .   36    LYS   CA   .   53013   1
      139   .   1   .   1   37    37    LYS   CB   C   13   34.96337674   0.009004063521   .   1   .   .   .   .   .   36    LYS   CB   .   53013   1
      140   .   1   .   1   37    37    LYS   N    N   15   117.8389204   0.06013062959    .   1   .   .   .   .   .   36    LYS   N    .   53013   1
      141   .   1   .   1   38    38    TYR   H    H   1    9.51226569    0.05594906215    .   1   .   .   .   .   .   37    TYR   H    .   53013   1
      142   .   1   .   1   38    38    TYR   CA   C   13   58.29102625   0.02716145095    .   1   .   .   .   .   .   37    TYR   CA   .   53013   1
      143   .   1   .   1   38    38    TYR   CB   C   13   41.22861346   0.09437206376    .   1   .   .   .   .   .   37    TYR   CB   .   53013   1
      144   .   1   .   1   38    38    TYR   N    N   15   123.5604015   0.1169885167     .   1   .   .   .   .   .   37    TYR   N    .   53013   1
      145   .   1   .   1   39    39    SER   H    H   1    8.960910525   0.05610044102    .   1   .   .   .   .   .   38    SER   H    .   53013   1
      146   .   1   .   1   39    39    SER   CA   C   13   56.84789022   0.04579290923    .   1   .   .   .   .   .   38    SER   CA   .   53013   1
      147   .   1   .   1   39    39    SER   CB   C   13   64.83784904   0.04192342261    .   1   .   .   .   .   .   38    SER   CB   .   53013   1
      148   .   1   .   1   39    39    SER   N    N   15   115.7549177   0.0792524284     .   1   .   .   .   .   .   38    SER   N    .   53013   1
      149   .   1   .   1   40    40    MET   H    H   1    7.808341987   0.05731198935    .   1   .   .   .   .   .   39    MET   H    .   53013   1
      150   .   1   .   1   40    40    MET   CA   C   13   53.53155269   0.05645847422    .   1   .   .   .   .   .   39    MET   CA   .   53013   1
      151   .   1   .   1   40    40    MET   CB   C   13   33.00724585   0.007002973221   .   1   .   .   .   .   .   39    MET   CB   .   53013   1
      152   .   1   .   1   40    40    MET   N    N   15   121.592331    0.1178386969     .   1   .   .   .   .   .   39    MET   N    .   53013   1
      153   .   1   .   1   41    41    ASP   H    H   1    8.553835334   0.06039378279    .   1   .   .   .   .   .   40    ASP   H    .   53013   1
      154   .   1   .   1   41    41    ASP   CA   C   13   53.09395095   0.01645796811    .   1   .   .   .   .   .   40    ASP   CA   .   53013   1
      155   .   1   .   1   41    41    ASP   CB   C   13   46.24940624   0.007930906303   .   1   .   .   .   .   .   40    ASP   CB   .   53013   1
      156   .   1   .   1   41    41    ASP   N    N   15   121.6795477   0.08109861885    .   1   .   .   .   .   .   40    ASP   N    .   53013   1
      157   .   1   .   1   42    42    THR   H    H   1    8.565677873   0.05672420535    .   1   .   .   .   .   .   41    THR   H    .   53013   1
      158   .   1   .   1   42    42    THR   CA   C   13   64.1458772    0.004584038847   .   1   .   .   .   .   .   41    THR   CA   .   53013   1
      159   .   1   .   1   42    42    THR   CB   C   13   69.4013957    0.1001234217     .   1   .   .   .   .   .   41    THR   CB   .   53013   1
      160   .   1   .   1   42    42    THR   N    N   15   117.8304449   0.06516681252    .   1   .   .   .   .   .   41    THR   N    .   53013   1
      161   .   1   .   1   43    43    TYR   H    H   1    9.389100807   0.05644122444    .   1   .   .   .   .   .   42    TYR   H    .   53013   1
      162   .   1   .   1   43    43    TYR   CA   C   13   57.99001273   0.02501075179    .   1   .   .   .   .   .   42    TYR   CA   .   53013   1
      163   .   1   .   1   43    43    TYR   CB   C   13   41.49101705   0.0              .   1   .   .   .   .   .   42    TYR   CB   .   53013   1
      164   .   1   .   1   43    43    TYR   N    N   15   132.0834917   0.2953637853     .   1   .   .   .   .   .   42    TYR   N    .   53013   1
      165   .   1   .   1   44    44    VAL   H    H   1    6.531202798   0.06274879655    .   1   .   .   .   .   .   43    VAL   H    .   53013   1
      166   .   1   .   1   44    44    VAL   CA   C   13   60.9441639    0.02653173875    .   1   .   .   .   .   .   43    VAL   CA   .   53013   1
      167   .   1   .   1   44    44    VAL   CB   C   13   31.91405644   0.07621928755    .   1   .   .   .   .   .   43    VAL   CB   .   53013   1
      168   .   1   .   1   44    44    VAL   N    N   15   125.4342541   0.201100007      .   1   .   .   .   .   .   43    VAL   N    .   53013   1
      169   .   1   .   1   45    45    PHE   H    H   1    8.68811438    0.05574676847    .   1   .   .   .   .   .   44    PHE   H    .   53013   1
      170   .   1   .   1   45    45    PHE   CA   C   13   58.47655502   0.02979763991    .   1   .   .   .   .   .   44    PHE   CA   .   53013   1
      171   .   1   .   1   45    45    PHE   CB   C   13   39.99604284   0.1019853376     .   1   .   .   .   .   .   44    PHE   CB   .   53013   1
      172   .   1   .   1   45    45    PHE   N    N   15   125.7982521   0.1562867456     .   1   .   .   .   .   .   44    PHE   N    .   53013   1
      173   .   1   .   1   46    46    LYS   H    H   1    8.865359089   0.05577358535    .   1   .   .   .   .   .   45    LYS   H    .   53013   1
      174   .   1   .   1   46    46    LYS   CA   C   13   59.01804765   0.02387033202    .   1   .   .   .   .   .   45    LYS   CA   .   53013   1
      175   .   1   .   1   46    46    LYS   CB   C   13   32.23704754   0.02505485371    .   1   .   .   .   .   .   45    LYS   CB   .   53013   1
      176   .   1   .   1   46    46    LYS   N    N   15   121.5943266   0.05819691254    .   1   .   .   .   .   .   45    LYS   N    .   53013   1
      177   .   1   .   1   47    47    ASP   H    H   1    7.774291632   0.05680238771    .   1   .   .   .   .   .   46    ASP   H    .   53013   1
      178   .   1   .   1   47    47    ASP   CA   C   13   53.53656191   0.07748049182    .   1   .   .   .   .   .   46    ASP   CA   .   53013   1
      179   .   1   .   1   47    47    ASP   CB   C   13   39.63848402   0.02053402642    .   1   .   .   .   .   .   46    ASP   CB   .   53013   1
      180   .   1   .   1   47    47    ASP   N    N   15   116.7371516   0.1010580519     .   1   .   .   .   .   .   46    ASP   N    .   53013   1
      181   .   1   .   1   48    48    SER   H    H   1    8.102537187   0.05738808584    .   1   .   .   .   .   .   47    SER   H    .   53013   1
      182   .   1   .   1   48    48    SER   CA   C   13   62.37837336   0.03839836861    .   1   .   .   .   .   .   47    SER   CA   .   53013   1
      183   .   1   .   1   48    48    SER   N    N   15   111.8290008   0.1940794488     .   1   .   .   .   .   .   47    SER   N    .   53013   1
      184   .   1   .   1   49    49    SER   H    H   1    8.278224188   0.05643674144    .   1   .   .   .   .   .   48    SER   H    .   53013   1
      185   .   1   .   1   49    49    SER   CA   C   13   59.27569862   0.02533131994    .   1   .   .   .   .   .   48    SER   CA   .   53013   1
      186   .   1   .   1   49    49    SER   CB   C   13   64.14567261   0.001164724516   .   1   .   .   .   .   .   48    SER   CB   .   53013   1
      187   .   1   .   1   49    49    SER   N    N   15   118.8629592   0.05727069824    .   1   .   .   .   .   .   48    SER   N    .   53013   1
      188   .   1   .   1   50    50    GLN   H    H   1    8.441045488   0.05700657878    .   1   .   .   .   .   .   49    GLN   H    .   53013   1
      189   .   1   .   1   50    50    GLN   CA   C   13   54.35929489   0.01750444946    .   1   .   .   .   .   .   49    GLN   CA   .   53013   1
      190   .   1   .   1   50    50    GLN   CB   C   13   32.89084667   0.08974590862    .   1   .   .   .   .   .   49    GLN   CB   .   53013   1
      191   .   1   .   1   50    50    GLN   N    N   15   116.2948151   0.07619074208    .   1   .   .   .   .   .   49    GLN   N    .   53013   1
      192   .   1   .   1   51    51    LYS   H    H   1    8.65291964    0.05686150846    .   1   .   .   .   .   .   50    LYS   H    .   53013   1
      193   .   1   .   1   51    51    LYS   CA   C   13   55.73752278   0.07130408698    .   1   .   .   .   .   .   50    LYS   CA   .   53013   1
      194   .   1   .   1   51    51    LYS   CB   C   13   38.91735936   0.02666970479    .   1   .   .   .   .   .   50    LYS   CB   .   53013   1
      195   .   1   .   1   51    51    LYS   N    N   15   120.3479806   0.05495123592    .   1   .   .   .   .   .   50    LYS   N    .   53013   1
      196   .   1   .   1   52    52    ASP   H    H   1    8.525797391   0.05717437275    .   1   .   .   .   .   .   51    ASP   H    .   53013   1
      197   .   1   .   1   52    52    ASP   CA   C   13   54.2752237    0.05615054152    .   1   .   .   .   .   .   51    ASP   CA   .   53013   1
      198   .   1   .   1   52    52    ASP   CB   C   13   40.33859037   0.01982258917    .   1   .   .   .   .   .   51    ASP   CB   .   53013   1
      199   .   1   .   1   52    52    ASP   N    N   15   123.9269322   0.1114107584     .   1   .   .   .   .   .   51    ASP   N    .   53013   1
      200   .   1   .   1   53    53    LEU   H    H   1    8.989497413   0.05644970171    .   1   .   .   .   .   .   52    LEU   H    .   53013   1
      201   .   1   .   1   53    53    LEU   CA   C   13   53.2324662    0.09379084074    .   1   .   .   .   .   .   52    LEU   CA   .   53013   1
      202   .   1   .   1   53    53    LEU   CB   C   13   46.239516     0.0213843477     .   1   .   .   .   .   .   52    LEU   CB   .   53013   1
      203   .   1   .   1   53    53    LEU   N    N   15   123.5976548   0.0995075065     .   1   .   .   .   .   .   52    LEU   N    .   53013   1
      204   .   1   .   1   54    54    LEU   H    H   1    8.782074147   0.05652645541    .   1   .   .   .   .   .   53    LEU   H    .   53013   1
      205   .   1   .   1   54    54    LEU   CA   C   13   54.58988667   0.004186291833   .   1   .   .   .   .   .   53    LEU   CA   .   53013   1
      206   .   1   .   1   54    54    LEU   CB   C   13   42.28969145   0.03155851012    .   1   .   .   .   .   .   53    LEU   CB   .   53013   1
      207   .   1   .   1   54    54    LEU   N    N   15   125.1443593   0.1303295129     .   1   .   .   .   .   .   53    LEU   N    .   53013   1
      208   .   1   .   1   55    55    ASN   H    H   1    9.43711796    0.05654713721    .   1   .   .   .   .   .   54    ASN   H    .   53013   1
      209   .   1   .   1   55    55    ASN   CA   C   13   51.39669524   0.006736669912   .   1   .   .   .   .   .   54    ASN   CA   .   53013   1
      210   .   1   .   1   55    55    ASN   CB   C   13   43.45449963   0.08605565379    .   1   .   .   .   .   .   54    ASN   CB   .   53013   1
      211   .   1   .   1   55    55    ASN   N    N   15   121.9101563   0.07669621752    .   1   .   .   .   .   .   54    ASN   N    .   53013   1
      212   .   1   .   1   56    56    PHE   H    H   1    8.31903625    0.06145653495    .   1   .   .   .   .   .   55    PHE   H    .   53013   1
      213   .   1   .   1   56    56    PHE   CA   C   13   53.82249348   0.02909049094    .   1   .   .   .   .   .   55    PHE   CA   .   53013   1
      214   .   1   .   1   56    56    PHE   CB   C   13   41.76618597   0.05547419744    .   1   .   .   .   .   .   55    PHE   CB   .   53013   1
      215   .   1   .   1   56    56    PHE   N    N   15   114.2539881   0.1280512014     .   1   .   .   .   .   .   55    PHE   N    .   53013   1
      216   .   1   .   1   57    57    THR   H    H   1    8.347476895   0.05822742839    .   1   .   .   .   .   .   56    THR   H    .   53013   1
      217   .   1   .   1   57    57    THR   CA   C   13   58.75670286   0.01789437623    .   1   .   .   .   .   .   56    THR   CA   .   53013   1
      218   .   1   .   1   57    57    THR   CB   C   13   72.0093057    0.02323731681    .   1   .   .   .   .   .   56    THR   CB   .   53013   1
      219   .   1   .   1   57    57    THR   N    N   15   110.6362846   0.1642217578     .   1   .   .   .   .   .   56    THR   N    .   53013   1
      220   .   1   .   1   58    58    GLY   H    H   1    7.760133638   0.05878836312    .   1   .   .   .   .   .   57    GLY   H    .   53013   1
      221   .   1   .   1   58    58    GLY   CA   C   13   45.04728143   0.02313379043    .   1   .   .   .   .   .   57    GLY   CA   .   53013   1
      222   .   1   .   1   58    58    GLY   N    N   15   109.1654465   0.2394130927     .   1   .   .   .   .   .   57    GLY   N    .   53013   1
      223   .   1   .   1   59    59    THR   H    H   1    8.165941459   0.05664245932    .   1   .   .   .   .   .   58    THR   H    .   53013   1
      224   .   1   .   1   59    59    THR   CA   C   13   59.71150652   0.05186648078    .   1   .   .   .   .   .   58    THR   CA   .   53013   1
      225   .   1   .   1   59    59    THR   CB   C   13   71.41570968   0.07573685798    .   1   .   .   .   .   .   58    THR   CB   .   53013   1
      226   .   1   .   1   59    59    THR   N    N   15   110.6560095   0.1937928083     .   1   .   .   .   .   .   58    THR   N    .   53013   1
      227   .   1   .   1   60    60    ILE   H    H   1    8.462190708   0.05871018112    .   1   .   .   .   .   .   59    ILE   H    .   53013   1
      228   .   1   .   1   60    60    ILE   CA   C   13   56.52683855   0.01809746437    .   1   .   .   .   .   .   59    ILE   CA   .   53013   1
      229   .   1   .   1   60    60    ILE   CB   C   13   39.63370897   0.009716621107   .   1   .   .   .   .   .   59    ILE   CB   .   53013   1
      230   .   1   .   1   60    60    ILE   N    N   15   115.0328737   0.08917170738    .   1   .   .   .   .   .   59    ILE   N    .   53013   1
      231   .   1   .   1   61    61    PRO   CA   C   13   61.85788906   0.02180515348    .   1   .   .   .   .   .   60    PRO   CA   .   53013   1
      232   .   1   .   1   61    61    PRO   CB   C   13   31.05290006   0.007783715548   .   1   .   .   .   .   .   60    PRO   CB   .   53013   1
      233   .   1   .   1   62    62    VAL   H    H   1    9.054452086   0.05614501389    .   1   .   .   .   .   .   61    VAL   H    .   53013   1
      234   .   1   .   1   62    62    VAL   CA   C   13   61.4506984    0.1801940657     .   1   .   .   .   .   .   61    VAL   CA   .   53013   1
      235   .   1   .   1   62    62    VAL   CB   C   13   35.94123462   0.005217758831   .   1   .   .   .   .   .   61    VAL   CB   .   53013   1
      236   .   1   .   1   62    62    VAL   N    N   15   124.1182454   0.09935884629    .   1   .   .   .   .   .   61    VAL   N    .   53013   1
      237   .   1   .   1   63    63    MET   H    H   1    9.097694644   0.05094601424    .   1   .   .   .   .   .   62    MET   H    .   53013   1
      238   .   1   .   1   63    63    MET   CA   C   13   54.71593324   0.09388683299    .   1   .   .   .   .   .   62    MET   CA   .   53013   1
      239   .   1   .   1   63    63    MET   CB   C   13   32.43407574   0.07418329256    .   1   .   .   .   .   .   62    MET   CB   .   53013   1
      240   .   1   .   1   63    63    MET   N    N   15   128.8813754   0.2057169395     .   1   .   .   .   .   .   62    MET   N    .   53013   1
      241   .   1   .   1   64    64    TYR   H    H   1    9.247954239   0.05685864809    .   1   .   .   .   .   .   63    TYR   H    .   53013   1
      242   .   1   .   1   64    64    TYR   CA   C   13   58.03334963   0.01601284326    .   1   .   .   .   .   .   63    TYR   CA   .   53013   1
      243   .   1   .   1   64    64    TYR   CB   C   13   41.85598658   0.0203972981     .   1   .   .   .   .   .   63    TYR   CB   .   53013   1
      244   .   1   .   1   64    64    TYR   N    N   15   126.8435966   0.1718574351     .   1   .   .   .   .   .   63    TYR   N    .   53013   1
      245   .   1   .   1   65    65    GLN   H    H   1    9.263382747   0.05542155765    .   1   .   .   .   .   .   64    GLN   H    .   53013   1
      246   .   1   .   1   65    65    GLN   CA   C   13   56.55524108   0.0100076254     .   1   .   .   .   .   .   64    GLN   CA   .   53013   1
      247   .   1   .   1   65    65    GLN   CB   C   13   26.19287389   0.04360211319    .   1   .   .   .   .   .   64    GLN   CB   .   53013   1
      248   .   1   .   1   65    65    GLN   N    N   15   127.5445284   0.1880228239     .   1   .   .   .   .   .   64    GLN   N    .   53013   1
      249   .   1   .   1   66    66    GLY   H    H   1    8.328149973   0.05914610201    .   1   .   .   .   .   .   65    GLY   H    .   53013   1
      250   .   1   .   1   66    66    GLY   CA   C   13   45.63729447   0.0192692207     .   1   .   .   .   .   .   65    GLY   CA   .   53013   1
      251   .   1   .   1   66    66    GLY   N    N   15   102.9076827   0.4147272536     .   1   .   .   .   .   .   65    GLY   N    .   53013   1
      252   .   1   .   1   67    67    ASN   H    H   1    7.768031753   0.05798850071    .   1   .   .   .   .   .   66    ASN   H    .   53013   1
      253   .   1   .   1   67    67    ASN   CA   C   13   51.88421274   0.02718282055    .   1   .   .   .   .   .   66    ASN   CA   .   53013   1
      254   .   1   .   1   67    67    ASN   CB   C   13   42.12735537   0.04234580465    .   1   .   .   .   .   .   66    ASN   CB   .   53013   1
      255   .   1   .   1   67    67    ASN   N    N   15   118.7664408   0.07206843984    .   1   .   .   .   .   .   66    ASN   N    .   53013   1
      256   .   1   .   1   68    68    THR   H    H   1    8.381556847   0.05769694509    .   1   .   .   .   .   .   67    THR   H    .   53013   1
      257   .   1   .   1   68    68    THR   CA   C   13   63.12628702   0.04706863586    .   1   .   .   .   .   .   67    THR   CA   .   53013   1
      258   .   1   .   1   68    68    THR   CB   C   13   69.49783178   0.05860516055    .   1   .   .   .   .   .   67    THR   CB   .   53013   1
      259   .   1   .   1   68    68    THR   N    N   15   117.6502831   0.06289990336    .   1   .   .   .   .   .   67    THR   N    .   53013   1
      260   .   1   .   1   69    69    TYR   H    H   1    9.483055287   0.0560562739     .   1   .   .   .   .   .   68    TYR   H    .   53013   1
      261   .   1   .   1   69    69    TYR   CA   C   13   56.82715165   0.03198824713    .   1   .   .   .   .   .   68    TYR   CA   .   53013   1
      262   .   1   .   1   69    69    TYR   CB   C   13   40.35555196   0.00233035832    .   1   .   .   .   .   .   68    TYR   CB   .   53013   1
      263   .   1   .   1   69    69    TYR   N    N   15   127.860627    0.1935256205     .   1   .   .   .   .   .   68    TYR   N    .   53013   1
      264   .   1   .   1   70    70    ASN   H    H   1    8.85549       0.05591909717    .   1   .   .   .   .   .   69    ASN   H    .   53013   1
      265   .   1   .   1   70    70    ASN   CA   C   13   52.33802233   0.03101505856    .   1   .   .   .   .   .   69    ASN   CA   .   53013   1
      266   .   1   .   1   70    70    ASN   CB   C   13   38.70353991   0.03897533387    .   1   .   .   .   .   .   69    ASN   CB   .   53013   1
      267   .   1   .   1   70    70    ASN   N    N   15   123.4340114   0.0928496018     .   1   .   .   .   .   .   69    ASN   N    .   53013   1
      268   .   1   .   1   71    71    ILE   H    H   1    8.878176059   0.05568679328    .   1   .   .   .   .   .   70    ILE   H    .   53013   1
      269   .   1   .   1   71    71    ILE   CA   C   13   59.96489687   0.01327408483    .   1   .   .   .   .   .   70    ILE   CA   .   53013   1
      270   .   1   .   1   71    71    ILE   CB   C   13   38.91995141   0.03165225879    .   1   .   .   .   .   .   70    ILE   CB   .   53013   1
      271   .   1   .   1   71    71    ILE   N    N   15   126.4903752   0.1709064692     .   1   .   .   .   .   .   70    ILE   N    .   53013   1
      272   .   1   .   1   72    72    PRO   CA   C   13   62.18422816   0.001022400916   .   1   .   .   .   .   .   71    PRO   CA   .   53013   1
      273   .   1   .   1   72    72    PRO   CB   C   13   31.77088852   0.001020469453   .   1   .   .   .   .   .   71    PRO   CB   .   53013   1
      274   .   1   .   1   73    73    ILE   H    H   1    8.47420709    0.05240192268    .   1   .   .   .   .   .   72    ILE   H    .   53013   1
      275   .   1   .   1   73    73    ILE   CA   C   13   58.01280755   0.03051701132    .   1   .   .   .   .   .   72    ILE   CA   .   53013   1
      276   .   1   .   1   73    73    ILE   CB   C   13   42.83979416   0.02317014026    .   1   .   .   .   .   .   72    ILE   CB   .   53013   1
      277   .   1   .   1   73    73    ILE   N    N   15   117.8193103   0.06486396419    .   1   .   .   .   .   .   72    ILE   N    .   53013   1
      278   .   1   .   1   74    74    ARG   H    H   1    8.851179885   0.05588180441    .   1   .   .   .   .   .   73    ARG   H    .   53013   1
      279   .   1   .   1   74    74    ARG   CA   C   13   55.76090775   0.04893781466    .   1   .   .   .   .   .   73    ARG   CA   .   53013   1
      280   .   1   .   1   74    74    ARG   CB   C   13   34.0839744    0.1105564532     .   1   .   .   .   .   .   73    ARG   CB   .   53013   1
      281   .   1   .   1   74    74    ARG   N    N   15   123.2160849   0.1124172589     .   1   .   .   .   .   .   73    ARG   N    .   53013   1
      282   .   1   .   1   75    75    PHE   H    H   1    8.397931523   0.05650261886    .   1   .   .   .   .   .   74    PHE   H    .   53013   1
      283   .   1   .   1   75    75    PHE   CA   C   13   54.07250302   0.03824159514    .   1   .   .   .   .   .   74    PHE   CA   .   53013   1
      284   .   1   .   1   75    75    PHE   CB   C   13   40.18375957   0.08946620341    .   1   .   .   .   .   .   74    PHE   CB   .   53013   1
      285   .   1   .   1   75    75    PHE   N    N   15   126.3331645   0.1659004615     .   1   .   .   .   .   .   74    PHE   N    .   53013   1
      286   .   1   .   1   76    76    TRP   H    H   1    9.506249448   0.05572264181    .   1   .   .   .   .   .   75    TRP   H    .   53013   1
      287   .   1   .   1   76    76    TRP   CA   C   13   56.11293838   0.0533102414     .   1   .   .   .   .   .   75    TRP   CA   .   53013   1
      288   .   1   .   1   76    76    TRP   CB   C   13   29.18701466   0.08529012263    .   1   .   .   .   .   .   75    TRP   CB   .   53013   1
      289   .   1   .   1   76    76    TRP   N    N   15   122.4372967   0.08400288719    .   1   .   .   .   .   .   75    TRP   N    .   53013   1
      290   .   1   .   1   77    77    ILE   H    H   1    8.86550493    0.0591581684     .   1   .   .   .   .   .   76    ILE   H    .   53013   1
      291   .   1   .   1   77    77    ILE   CA   C   13   57.80808793   0.04572709205    .   1   .   .   .   .   .   76    ILE   CA   .   53013   1
      292   .   1   .   1   77    77    ILE   CB   C   13   36.4703854    0.0180090368     .   1   .   .   .   .   .   76    ILE   CB   .   53013   1
      293   .   1   .   1   77    77    ILE   N    N   15   122.8113411   0.109714305      .   1   .   .   .   .   .   76    ILE   N    .   53013   1
      294   .   1   .   1   78    78    LEU   H    H   1    9.537753694   0.05262053377    .   1   .   .   .   .   .   77    LEU   H    .   53013   1
      295   .   1   .   1   78    78    LEU   CA   C   13   55.93246516   0.1291787681     .   1   .   .   .   .   .   77    LEU   CA   .   53013   1
      296   .   1   .   1   78    78    LEU   CB   C   13   41.67646954   0.1034121439     .   1   .   .   .   .   .   77    LEU   CB   .   53013   1
      297   .   1   .   1   78    78    LEU   N    N   15   131.4626663   0.2750174393     .   1   .   .   .   .   .   77    LEU   N    .   53013   1
      298   .   1   .   1   79    79    ASP   H    H   1    7.92045573    0.0585411763     .   1   .   .   .   .   .   78    ASP   H    .   53013   1
      299   .   1   .   1   79    79    ASP   CA   C   13   55.4088928    0.1159595799     .   1   .   .   .   .   .   78    ASP   CA   .   53013   1
      300   .   1   .   1   79    79    ASP   CB   C   13   38.82606504   0.04446041061    .   1   .   .   .   .   .   78    ASP   CB   .   53013   1
      301   .   1   .   1   79    79    ASP   N    N   15   115.8930246   0.1061766669     .   1   .   .   .   .   .   78    ASP   N    .   53013   1
      302   .   1   .   1   80    80    SER   H    H   1    7.126331607   0.05985087288    .   1   .   .   .   .   .   79    SER   H    .   53013   1
      303   .   1   .   1   80    80    SER   CA   C   13   56.71346397   0.1056313976     .   1   .   .   .   .   .   79    SER   CA   .   53013   1
      304   .   1   .   1   80    80    SER   CB   C   13   63.13160542   0.02071184576    .   1   .   .   .   .   .   79    SER   CB   .   53013   1
      305   .   1   .   1   80    80    SER   N    N   15   112.1774343   0.207588685      .   1   .   .   .   .   .   79    SER   N    .   53013   1
      306   .   1   .   1   81    81    HIS   H    H   1    8.168868227   0.05806449076    .   1   .   .   .   .   .   80    HIS   H    .   53013   1
      307   .   1   .   1   81    81    HIS   CA   C   13   58.25993385   0.001619629896   .   1   .   .   .   .   .   80    HIS   CA   .   53013   1
      308   .   1   .   1   81    81    HIS   CB   C   13   32.23951434   0.027545989      .   1   .   .   .   .   .   80    HIS   CB   .   53013   1
      309   .   1   .   1   81    81    HIS   N    N   15   125.7976522   0.1634174739     .   1   .   .   .   .   .   80    HIS   N    .   53013   1
      310   .   1   .   1   82    82    PRO   CA   C   13   62.66058967   0.01069359421    .   1   .   .   .   .   .   81    PRO   CA   .   53013   1
      311   .   1   .   1   82    82    PRO   CB   C   13   33.46513129   0.01985864742    .   1   .   .   .   .   .   81    PRO   CB   .   53013   1
      312   .   1   .   1   83    83    PHE   H    H   1    8.955003106   0.05634273404    .   1   .   .   .   .   .   82    PHE   H    .   53013   1
      313   .   1   .   1   83    83    PHE   CA   C   13   60.22923415   0.00854895879    .   1   .   .   .   .   .   82    PHE   CA   .   53013   1
      314   .   1   .   1   83    83    PHE   CB   C   13   37.94561498   0.03131247682    .   1   .   .   .   .   .   82    PHE   CB   .   53013   1
      315   .   1   .   1   83    83    PHE   N    N   15   124.806956    0.1295235759     .   1   .   .   .   .   .   82    PHE   N    .   53013   1
      316   .   1   .   1   84    84    ALA   H    H   1    6.837011337   0.06101069877    .   1   .   .   .   .   .   83    ALA   H    .   53013   1
      317   .   1   .   1   84    84    ALA   CA   C   13   49.19934613   0.01134215074    .   1   .   .   .   .   .   83    ALA   CA   .   53013   1
      318   .   1   .   1   84    84    ALA   CB   C   13   21.23004227   0.001620016438   .   1   .   .   .   .   .   83    ALA   CB   .   53013   1
      319   .   1   .   1   84    84    ALA   N    N   15   122.3784013   0.1095129381     .   1   .   .   .   .   .   83    ALA   N    .   53013   1
      320   .   1   .   1   86    86    PRO   CA   C   13   61.93662285   0.009210884233   .   1   .   .   .   .   .   85    PRO   CA   .   53013   1
      321   .   1   .   1   86    86    PRO   CB   C   13   32.4885264    0.01680438608    .   1   .   .   .   .   .   85    PRO   CB   .   53013   1
      322   .   1   .   1   87    87    ILE   H    H   1    8.291565223   0.05334889623    .   1   .   .   .   .   .   86    ILE   H    .   53013   1
      323   .   1   .   1   87    87    ILE   CA   C   13   61.80518706   0.131782072      .   1   .   .   .   .   .   86    ILE   CA   .   53013   1
      324   .   1   .   1   87    87    ILE   CB   C   13   39.50056065   0.08957678837    .   1   .   .   .   .   .   86    ILE   CB   .   53013   1
      325   .   1   .   1   87    87    ILE   N    N   15   119.8273522   0.03811729154    .   1   .   .   .   .   .   86    ILE   N    .   53013   1
      326   .   1   .   1   88    88    CYS   H    H   1    8.369750244   0.05893014534    .   1   .   .   .   .   .   87    CYS   H    .   53013   1
      327   .   1   .   1   88    88    CYS   CA   C   13   57.24656447   0.1141049585     .   1   .   .   .   .   .   87    CYS   CA   .   53013   1
      328   .   1   .   1   88    88    CYS   CB   C   13   31.81621474   0.03240128852    .   1   .   .   .   .   .   87    CYS   CB   .   53013   1
      329   .   1   .   1   88    88    CYS   N    N   15   124.6453983   0.1339195491     .   1   .   .   .   .   .   87    CYS   N    .   53013   1
      330   .   1   .   1   89    89    PHE   H    H   1    8.937913894   0.05689846931    .   1   .   .   .   .   .   88    PHE   H    .   53013   1
      331   .   1   .   1   89    89    PHE   CA   C   13   56.581018     0.03665099062    .   1   .   .   .   .   .   88    PHE   CA   .   53013   1
      332   .   1   .   1   89    89    PHE   CB   C   13   44.29463151   0.009968200958   .   1   .   .   .   .   .   88    PHE   CB   .   53013   1
      333   .   1   .   1   89    89    PHE   N    N   15   120.6233365   0.2673962547     .   1   .   .   .   .   .   88    PHE   N    .   53013   1
      334   .   1   .   1   90    90    LEU   H    H   1    9.412189768   0.05621284006    .   1   .   .   .   .   .   89    LEU   H    .   53013   1
      335   .   1   .   1   90    90    LEU   CA   C   13   53.87054711   0.01972652266    .   1   .   .   .   .   .   89    LEU   CA   .   53013   1
      336   .   1   .   1   90    90    LEU   CB   C   13   44.96266003   0.09591839934    .   1   .   .   .   .   .   89    LEU   CB   .   53013   1
      337   .   1   .   1   90    90    LEU   N    N   15   119.9799349   0.09600550943    .   1   .   .   .   .   .   89    LEU   N    .   53013   1
      338   .   1   .   1   91    91    LYS   H    H   1    7.897973232   0.05851402026    .   1   .   .   .   .   .   90    LYS   H    .   53013   1
      339   .   1   .   1   91    91    LYS   CA   C   13   52.62509825   0.003859324423   .   1   .   .   .   .   .   90    LYS   CA   .   53013   1
      340   .   1   .   1   91    91    LYS   CB   C   13   34.00554455   0.02186674783    .   1   .   .   .   .   .   90    LYS   CB   .   53013   1
      341   .   1   .   1   91    91    LYS   N    N   15   122.0925535   0.0910727974     .   1   .   .   .   .   .   90    LYS   N    .   53013   1
      342   .   1   .   1   92    92    PRO   CA   C   13   62.25201423   0.04726351531    .   1   .   .   .   .   .   91    PRO   CA   .   53013   1
      343   .   1   .   1   92    92    PRO   CB   C   13   32.16587406   0.0715494978     .   1   .   .   .   .   .   91    PRO   CB   .   53013   1
      344   .   1   .   1   93    93    THR   H    H   1    7.169804291   0.06146460511    .   1   .   .   .   .   .   92    THR   H    .   53013   1
      345   .   1   .   1   93    93    THR   CA   C   13   60.71129191   0.004304563665   .   1   .   .   .   .   .   92    THR   CA   .   53013   1
      346   .   1   .   1   93    93    THR   CB   C   13   69.78484241   0.02077223113    .   1   .   .   .   .   .   92    THR   CB   .   53013   1
      347   .   1   .   1   93    93    THR   N    N   15   110.3260214   0.1889190827     .   1   .   .   .   .   .   92    THR   N    .   53013   1
      348   .   1   .   1   94    94    ALA   H    H   1    8.161066217   0.05768966752    .   1   .   .   .   .   .   93    ALA   H    .   53013   1
      349   .   1   .   1   94    94    ALA   CA   C   13   54.13121374   0.03200743807    .   1   .   .   .   .   .   93    ALA   CA   .   53013   1
      350   .   1   .   1   94    94    ALA   CB   C   13   18.48432000   0.0              .   1   .   .   .   .   .   93    ALA   CB   .   53013   1
      351   .   1   .   1   94    94    ALA   N    N   15   120.2559371   0.08381392527    .   1   .   .   .   .   .   93    ALA   N    .   53013   1
      352   .   1   .   1   95    95    ASN   H    H   1    8.548864363   0.05709348552    .   1   .   .   .   .   .   94    ASN   H    .   53013   1
      353   .   1   .   1   95    95    ASN   CA   C   13   54.08214244   0.007158341136   .   1   .   .   .   .   .   94    ASN   CA   .   53013   1
      354   .   1   .   1   95    95    ASN   CB   C   13   38.65390863   0.009360406475   .   1   .   .   .   .   .   94    ASN   CB   .   53013   1
      355   .   1   .   1   95    95    ASN   N    N   15   113.5150045   0.1597554419     .   1   .   .   .   .   .   94    ASN   N    .   53013   1
      356   .   1   .   1   96    96    MET   H    H   1    7.706442555   0.05972314815    .   1   .   .   .   .   .   95    MET   H    .   53013   1
      357   .   1   .   1   96    96    MET   CA   C   13   54.09179165   0.006127991551   .   1   .   .   .   .   .   95    MET   CA   .   53013   1
      358   .   1   .   1   96    96    MET   CB   C   13   36.27856581   0.09869010394    .   1   .   .   .   .   .   95    MET   CB   .   53013   1
      359   .   1   .   1   96    96    MET   N    N   15   117.7430994   0.06703907265    .   1   .   .   .   .   .   95    MET   N    .   53013   1
      360   .   1   .   1   97    97    GLY   H    H   1    8.262655033   0.05742971598    .   1   .   .   .   .   .   96    GLY   H    .   53013   1
      361   .   1   .   1   97    97    GLY   CA   C   13   42.8025008    0.004801986157   .   1   .   .   .   .   .   96    GLY   CA   .   53013   1
      362   .   1   .   1   97    97    GLY   N    N   15   106.7859774   0.2910404721     .   1   .   .   .   .   .   96    GLY   N    .   53013   1
      363   .   1   .   1   98    98    ILE   H    H   1    8.392578184   0.05748219986    .   1   .   .   .   .   .   97    ILE   H    .   53013   1
      364   .   1   .   1   98    98    ILE   CA   C   13   62.44577033   0.01264716015    .   1   .   .   .   .   .   97    ILE   CA   .   53013   1
      365   .   1   .   1   98    98    ILE   CB   C   13   39.1326966    0.006127985187   .   1   .   .   .   .   .   97    ILE   CB   .   53013   1
      366   .   1   .   1   98    98    ILE   N    N   15   119.089643    0.08180938223    .   1   .   .   .   .   .   97    ILE   N    .   53013   1
      367   .   1   .   1   99    99    LEU   H    H   1    7.880427274   0.05819473432    .   1   .   .   .   .   .   98    LEU   H    .   53013   1
      368   .   1   .   1   99    99    LEU   CA   C   13   52.62540901   0.01264708554    .   1   .   .   .   .   .   98    LEU   CA   .   53013   1
      369   .   1   .   1   99    99    LEU   CB   C   13   42.57260301   0.005656198715   .   1   .   .   .   .   .   98    LEU   CB   .   53013   1
      370   .   1   .   1   99    99    LEU   N    N   15   131.5611234   0.2652330524     .   1   .   .   .   .   .   98    LEU   N    .   53013   1
      371   .   1   .   1   100   100   VAL   H    H   1    7.812785884   0.05914011508    .   1   .   .   .   .   .   99    VAL   H    .   53013   1
      372   .   1   .   1   100   100   VAL   CA   C   13   63.67436885   0.01425566932    .   1   .   .   .   .   .   99    VAL   CA   .   53013   1
      373   .   1   .   1   100   100   VAL   CB   C   13   31.53497979   0.01154819859    .   1   .   .   .   .   .   99    VAL   CB   .   53013   1
      374   .   1   .   1   100   100   VAL   N    N   15   125.300212    0.1278130664     .   1   .   .   .   .   .   99    VAL   N    .   53013   1
      375   .   1   .   1   101   101   GLY   H    H   1    8.594171971   0.05651108198    .   1   .   .   .   .   .   100   GLY   H    .   53013   1
      376   .   1   .   1   101   101   GLY   CA   C   13   45.74170457   0.01181283343    .   1   .   .   .   .   .   100   GLY   CA   .   53013   1
      377   .   1   .   1   101   101   GLY   N    N   15   114.4305158   0.1346328472     .   1   .   .   .   .   .   100   GLY   N    .   53013   1
      378   .   1   .   1   102   102   LYS   H    H   1    8.620866696   0.05718244967    .   1   .   .   .   .   .   101   LYS   H    .   53013   1
      379   .   1   .   1   102   102   LYS   CA   C   13   58.66300606   0.0844135819     .   1   .   .   .   .   .   101   LYS   CA   .   53013   1
      380   .   1   .   1   102   102   LYS   CB   C   13   32.25427955   0.009380488702   .   1   .   .   .   .   .   101   LYS   CB   .   53013   1
      381   .   1   .   1   102   102   LYS   N    N   15   121.5351626   0.08800943278    .   1   .   .   .   .   .   101   LYS   N    .   53013   1
      382   .   1   .   1   103   103   HIS   H    H   1    8.774296966   0.05651195975    .   1   .   .   .   .   .   102   HIS   H    .   53013   1
      383   .   1   .   1   103   103   HIS   CA   C   13   55.73365206   0.08393903875    .   1   .   .   .   .   .   102   HIS   CA   .   53013   1
      384   .   1   .   1   103   103   HIS   CB   C   13   30.31807422   0.01682984866    .   1   .   .   .   .   .   102   HIS   CB   .   53013   1
      385   .   1   .   1   103   103   HIS   N    N   15   112.7833588   0.186151703      .   1   .   .   .   .   .   102   HIS   N    .   53013   1
      386   .   1   .   1   104   104   VAL   H    H   1    7.154126119   0.06211085       .   1   .   .   .   .   .   103   VAL   H    .   53013   1
      387   .   1   .   1   104   104   VAL   CA   C   13   60.68556654   0.02318116454    .   1   .   .   .   .   .   103   VAL   CA   .   53013   1
      388   .   1   .   1   104   104   VAL   CB   C   13   35.73741826   0.03515686029    .   1   .   .   .   .   .   103   VAL   CB   .   53013   1
      389   .   1   .   1   104   104   VAL   N    N   15   117.6635095   0.06775056601    .   1   .   .   .   .   .   103   VAL   N    .   53013   1
      390   .   1   .   1   105   105   ASP   H    H   1    8.237029032   0.0586447283     .   1   .   .   .   .   .   104   ASP   H    .   53013   1
      391   .   1   .   1   105   105   ASP   CA   C   13   52.13334928   0.002818042412   .   1   .   .   .   .   .   104   ASP   CA   .   53013   1
      392   .   1   .   1   105   105   ASP   CB   C   13   43.27963606   0.03587019269    .   1   .   .   .   .   .   104   ASP   CB   .   53013   1
      393   .   1   .   1   105   105   ASP   N    N   15   124.4814713   0.134815722      .   1   .   .   .   .   .   104   ASP   N    .   53013   1
      394   .   1   .   1   106   106   ALA   H    H   1    8.372141629   0.05821227022    .   1   .   .   .   .   .   105   ALA   H    .   53013   1
      395   .   1   .   1   106   106   ALA   CA   C   13   54.71327779   0.1112483773     .   1   .   .   .   .   .   105   ALA   CA   .   53013   1
      396   .   1   .   1   106   106   ALA   CB   C   13   18.41691700   0.0              .   1   .   .   .   .   .   105   ALA   CB   .   53013   1
      397   .   1   .   1   106   106   ALA   N    N   15   116.9559499   0.05629103303    .   1   .   .   .   .   .   105   ALA   N    .   53013   1
      398   .   1   .   1   107   107   GLN   H    H   1    8.016033651   0.05854357015    .   1   .   .   .   .   .   106   GLN   H    .   53013   1
      399   .   1   .   1   107   107   GLN   CA   C   13   56.09100465   0.03006299149    .   1   .   .   .   .   .   106   GLN   CA   .   53013   1
      400   .   1   .   1   107   107   GLN   CB   C   13   29.15561029   0.04087582019    .   1   .   .   .   .   .   106   GLN   CB   .   53013   1
      401   .   1   .   1   107   107   GLN   N    N   15   115.048814    0.1222925273     .   1   .   .   .   .   .   106   GLN   N    .   53013   1
      402   .   1   .   1   108   108   GLY   H    H   1    8.640678931   0.0527995444     .   1   .   .   .   .   .   107   GLY   H    .   53013   1
      403   .   1   .   1   108   108   GLY   CA   C   13   45.50387841   0.005955841179   .   1   .   .   .   .   .   107   GLY   CA   .   53013   1
      404   .   1   .   1   108   108   GLY   N    N   15   109.2717578   0.2556186825     .   1   .   .   .   .   .   107   GLY   N    .   53013   1
      405   .   1   .   1   109   109   ARG   H    H   1    8.412041842   0.05601094906    .   1   .   .   .   .   .   108   ARG   H    .   53013   1
      406   .   1   .   1   109   109   ARG   CA   C   13   56.54853899   0.003490542843   .   1   .   .   .   .   .   108   ARG   CA   .   53013   1
      407   .   1   .   1   109   109   ARG   CB   C   13   29.32377256   0.007526613999   .   1   .   .   .   .   .   108   ARG   CB   .   53013   1
      408   .   1   .   1   109   109   ARG   N    N   15   123.9252454   0.1233786756     .   1   .   .   .   .   .   108   ARG   N    .   53013   1
      409   .   1   .   1   110   110   ILE   H    H   1    7.557184222   0.0611970429     .   1   .   .   .   .   .   109   ILE   H    .   53013   1
      410   .   1   .   1   110   110   ILE   CA   C   13   60.1258732    0.08513850081    .   1   .   .   .   .   .   109   ILE   CA   .   53013   1
      411   .   1   .   1   110   110   ILE   CB   C   13   40.30844567   0.05110532888    .   1   .   .   .   .   .   109   ILE   CB   .   53013   1
      412   .   1   .   1   110   110   ILE   N    N   15   125.0670897   0.150689558      .   1   .   .   .   .   .   109   ILE   N    .   53013   1
      413   .   1   .   1   111   111   TYR   H    H   1    8.783972549   0.05670664962    .   1   .   .   .   .   .   110   TYR   H    .   53013   1
      414   .   1   .   1   111   111   TYR   CA   C   13   57.0403642    0.01234928561    .   1   .   .   .   .   .   110   TYR   CA   .   53013   1
      415   .   1   .   1   111   111   TYR   CB   C   13   40.08453156   0.03882254855    .   1   .   .   .   .   .   110   TYR   CB   .   53013   1
      416   .   1   .   1   111   111   TYR   N    N   15   127.23472     0.1847618588     .   1   .   .   .   .   .   110   TYR   N    .   53013   1
      417   .   1   .   1   112   112   LEU   H    H   1    7.281124927   0.06082597524    .   1   .   .   .   .   .   111   LEU   H    .   53013   1
      418   .   1   .   1   112   112   LEU   CA   C   13   52.13978063   0.009003836853   .   1   .   .   .   .   .   111   LEU   CA   .   53013   1
      419   .   1   .   1   112   112   LEU   CB   C   13   46.48403204   0.006430204294   .   1   .   .   .   .   .   111   LEU   CB   .   53013   1
      420   .   1   .   1   112   112   LEU   N    N   15   120.1776356   0.0482263793     .   1   .   .   .   .   .   111   LEU   N    .   53013   1
      421   .   1   .   1   113   113   PRO   CA   C   13   65.87229224   0.0060639088     .   1   .   .   .   .   .   112   PRO   CA   .   53013   1
      422   .   1   .   1   113   113   PRO   CB   C   13   31.25355181   0.02304053994    .   1   .   .   .   .   .   112   PRO   CB   .   53013   1
      423   .   1   .   1   114   114   TYR   H    H   1    9.395092416   0.05637537263    .   1   .   .   .   .   .   113   TYR   H    .   53013   1
      424   .   1   .   1   114   114   TYR   CA   C   13   61.54607437   0.0879696228     .   1   .   .   .   .   .   113   TYR   CA   .   53013   1
      425   .   1   .   1   114   114   TYR   CB   C   13   38.87998165   0.02310423082    .   1   .   .   .   .   .   113   TYR   CB   .   53013   1
      426   .   1   .   1   114   114   TYR   N    N   15   117.6407267   0.04216938238    .   1   .   .   .   .   .   113   TYR   N    .   53013   1
      427   .   1   .   1   115   115   LEU   H    H   1    7.107482353   0.06124624062    .   1   .   .   .   .   .   114   LEU   H    .   53013   1
      428   .   1   .   1   115   115   LEU   CA   C   13   56.80954774   0.04902560802    .   1   .   .   .   .   .   114   LEU   CA   .   53013   1
      429   .   1   .   1   115   115   LEU   CB   C   13   42.83961245   0.03580966164    .   1   .   .   .   .   .   114   LEU   CB   .   53013   1
      430   .   1   .   1   115   115   LEU   N    N   15   111.711949    0.1898539998     .   1   .   .   .   .   .   114   LEU   N    .   53013   1
      431   .   1   .   1   116   116   GLN   H    H   1    7.904664612   0.05907864292    .   1   .   .   .   .   .   115   GLN   H    .   53013   1
      432   .   1   .   1   116   116   GLN   CA   C   13   58.48107424   0.02344160553    .   1   .   .   .   .   .   115   GLN   CA   .   53013   1
      433   .   1   .   1   116   116   GLN   CB   C   13   29.09196331   0.01728752483    .   1   .   .   .   .   .   115   GLN   CB   .   53013   1
      434   .   1   .   1   116   116   GLN   N    N   15   120.5445129   0.04786885958    .   1   .   .   .   .   .   115   GLN   N    .   53013   1
      435   .   1   .   1   117   117   ASN   H    H   1    8.074239624   0.05874676733    .   1   .   .   .   .   .   116   ASN   H    .   53013   1
      436   .   1   .   1   117   117   ASN   CA   C   13   51.99863917   0.08533881028    .   1   .   .   .   .   .   116   ASN   CA   .   53013   1
      437   .   1   .   1   117   117   ASN   CB   C   13   38.53597249   0.08424525023    .   1   .   .   .   .   .   116   ASN   CB   .   53013   1
      438   .   1   .   1   117   117   ASN   N    N   15   114.4101748   0.09992154171    .   1   .   .   .   .   .   116   ASN   N    .   53013   1
      439   .   1   .   1   118   118   TRP   H    H   1    6.967819415   0.06134512259    .   1   .   .   .   .   .   117   TRP   H    .   53013   1
      440   .   1   .   1   118   118   TRP   CA   C   13   58.88380105   0.08752352787    .   1   .   .   .   .   .   117   TRP   CA   .   53013   1
      441   .   1   .   1   118   118   TRP   CB   C   13   29.58092132   0.01794371076    .   1   .   .   .   .   .   117   TRP   CB   .   53013   1
      442   .   1   .   1   118   118   TRP   N    N   15   122.4130244   0.07876741471    .   1   .   .   .   .   .   117   TRP   N    .   53013   1
      443   .   1   .   1   119   119   SER   H    H   1    8.406344727   0.05800047292    .   1   .   .   .   .   .   118   SER   H    .   53013   1
      444   .   1   .   1   119   119   SER   CA   C   13   57.23921924   0.03444427048    .   1   .   .   .   .   .   118   SER   CA   .   53013   1
      445   .   1   .   1   119   119   SER   CB   C   13   64.15980482   0.01149688757    .   1   .   .   .   .   .   118   SER   CB   .   53013   1
      446   .   1   .   1   119   119   SER   N    N   15   122.65185     0.1179207675     .   1   .   .   .   .   .   118   SER   N    .   53013   1
      447   .   1   .   1   120   120   HIS   H    H   1    9.084312688   0.05612595744    .   1   .   .   .   .   .   119   HIS   H    .   53013   1
      448   .   1   .   1   120   120   HIS   CA   C   13   61.49006518   0.04050781599    .   1   .   .   .   .   .   119   HIS   CA   .   53013   1
      449   .   1   .   1   120   120   HIS   CB   C   13   29.58002107   0.01050248283    .   1   .   .   .   .   .   119   HIS   CB   .   53013   1
      450   .   1   .   1   120   120   HIS   N    N   15   128.930045    0.2253946568     .   1   .   .   .   .   .   119   HIS   N    .   53013   1
      451   .   1   .   1   121   121   PRO   CA   C   13   62.92794525   0.01435462428    .   1   .   .   .   .   .   120   PRO   CA   .   53013   1
      452   .   1   .   1   121   121   PRO   CB   C   13   34.24591046   0.0329005434     .   1   .   .   .   .   .   120   PRO   CB   .   53013   1
      453   .   1   .   1   122   122   LYS   H    H   1    7.704109821   0.05950267343    .   1   .   .   .   .   .   121   LYS   H    .   53013   1
      454   .   1   .   1   122   122   LYS   CA   C   13   59.58880111   0.1165137001     .   1   .   .   .   .   .   121   LYS   CA   .   53013   1
      455   .   1   .   1   122   122   LYS   CB   C   13   32.24788112   0.01349393169    .   1   .   .   .   .   .   121   LYS   CB   .   53013   1
      456   .   1   .   1   122   122   LYS   N    N   15   124.6312632   0.123766068      .   1   .   .   .   .   .   121   LYS   N    .   53013   1
      457   .   1   .   1   123   123   SER   H    H   1    7.75204294    0.05954938187    .   1   .   .   .   .   .   122   SER   H    .   53013   1
      458   .   1   .   1   123   123   SER   CA   C   13   58.40669175   0.1024632578     .   1   .   .   .   .   .   122   SER   CA   .   53013   1
      459   .   1   .   1   123   123   SER   CB   C   13   60.05945904   0.04958612255    .   1   .   .   .   .   .   122   SER   CB   .   53013   1
      460   .   1   .   1   123   123   SER   N    N   15   115.8326563   0.1216894286     .   1   .   .   .   .   .   122   SER   N    .   53013   1
      461   .   1   .   1   124   124   VAL   H    H   1    8.463455754   0.05721147188    .   1   .   .   .   .   .   123   VAL   H    .   53013   1
      462   .   1   .   1   124   124   VAL   CA   C   13   58.78819292   0.03364526956    .   1   .   .   .   .   .   123   VAL   CA   .   53013   1
      463   .   1   .   1   124   124   VAL   CB   C   13   35.95692753   0.009563471449   .   1   .   .   .   .   .   123   VAL   CB   .   53013   1
      464   .   1   .   1   124   124   VAL   N    N   15   115.6231037   0.07695614132    .   1   .   .   .   .   .   123   VAL   N    .   53013   1
      465   .   1   .   1   125   125   ILE   H    H   1    9.376464657   2.56899537       .   1   .   .   .   .   .   124   ILE   H    .   53013   1
      466   .   1   .   1   125   125   ILE   CA   C   13   67.0321649    0.04637703601    .   1   .   .   .   .   .   124   ILE   CA   .   53013   1
      467   .   1   .   1   125   125   ILE   CB   C   13   37.42404188   0.007502467125   .   1   .   .   .   .   .   124   ILE   CB   .   53013   1
      468   .   1   .   1   125   125   ILE   N    N   15   124.3862432   0.1444684305     .   1   .   .   .   .   .   124   ILE   N    .   53013   1
      469   .   1   .   1   126   126   VAL   H    H   1    9.374924846   0.05571963405    .   1   .   .   .   .   .   125   VAL   H    .   53013   1
      470   .   1   .   1   126   126   VAL   CA   C   13   67.59005819   0.01065120736    .   1   .   .   .   .   .   125   VAL   CA   .   53013   1
      471   .   1   .   1   126   126   VAL   CB   C   13   31.52942122   0.007275522622   .   1   .   .   .   .   .   125   VAL   CB   .   53013   1
      472   .   1   .   1   126   126   VAL   N    N   15   117.1172601   0.05955829706    .   1   .   .   .   .   .   125   VAL   N    .   53013   1
      473   .   1   .   1   127   127   GLY   H    H   1    6.894812039   0.06077970695    .   1   .   .   .   .   .   126   GLY   H    .   53013   1
      474   .   1   .   1   127   127   GLY   CA   C   13   46.27050865   0.02505200047    .   1   .   .   .   .   .   126   GLY   CA   .   53013   1
      475   .   1   .   1   127   127   GLY   N    N   15   107.6333161   0.2979894817     .   1   .   .   .   .   .   126   GLY   N    .   53013   1
      476   .   1   .   1   128   128   LEU   H    H   1    7.528416423   0.05961867751    .   1   .   .   .   .   .   127   LEU   H    .   53013   1
      477   .   1   .   1   128   128   LEU   CA   C   13   57.31757217   0.03333902072    .   1   .   .   .   .   .   127   LEU   CA   .   53013   1
      478   .   1   .   1   128   128   LEU   CB   C   13   41.71288853   0.08104864179    .   1   .   .   .   .   .   127   LEU   CB   .   53013   1
      479   .   1   .   1   128   128   LEU   N    N   15   126.1453311   0.1783854983     .   1   .   .   .   .   .   127   LEU   N    .   53013   1
      480   .   1   .   1   129   129   ILE   H    H   1    8.059433062   0.05886106359    .   1   .   .   .   .   .   128   ILE   H    .   53013   1
      481   .   1   .   1   129   129   ILE   CA   C   13   66.10829967   0.004762756188   .   1   .   .   .   .   .   128   ILE   CA   .   53013   1
      482   .   1   .   1   129   129   ILE   CB   C   13   37.65890319   0.01911711526    .   1   .   .   .   .   .   128   ILE   CB   .   53013   1
      483   .   1   .   1   129   129   ILE   N    N   15   118.6508091   0.0329965439     .   1   .   .   .   .   .   128   ILE   N    .   53013   1
      484   .   1   .   1   130   130   LYS   H    H   1    7.654938904   0.05951780325    .   1   .   .   .   .   .   129   LYS   H    .   53013   1
      485   .   1   .   1   130   130   LYS   CA   C   13   60.46954304   0.0060322109     .   1   .   .   .   .   .   129   LYS   CA   .   53013   1
      486   .   1   .   1   130   130   LYS   CB   C   13   32.03868531   0.02331220809    .   1   .   .   .   .   .   129   LYS   CB   .   53013   1
      487   .   1   .   1   130   130   LYS   N    N   15   117.6310207   0.0392237761     .   1   .   .   .   .   .   129   LYS   N    .   53013   1
      488   .   1   .   1   131   131   GLU   H    H   1    7.733658991   0.05886282793    .   1   .   .   .   .   .   130   GLU   H    .   53013   1
      489   .   1   .   1   131   131   GLU   CA   C   13   59.85156946   0.104705008      .   1   .   .   .   .   .   130   GLU   CA   .   53013   1
      490   .   1   .   1   131   131   GLU   CB   C   13   29.06674166   0.01381008586    .   1   .   .   .   .   .   130   GLU   CB   .   53013   1
      491   .   1   .   1   131   131   GLU   N    N   15   120.7717365   0.08700764674    .   1   .   .   .   .   .   130   GLU   N    .   53013   1
      492   .   1   .   1   132   132   MET   H    H   1    8.203491041   0.05819398816    .   1   .   .   .   .   .   131   MET   H    .   53013   1
      493   .   1   .   1   132   132   MET   CA   C   13   59.88223535   0.1040600105     .   1   .   .   .   .   .   131   MET   CA   .   53013   1
      494   .   1   .   1   132   132   MET   CB   C   13   32.99157704   0.04007962598    .   1   .   .   .   .   .   131   MET   CB   .   53013   1
      495   .   1   .   1   132   132   MET   N    N   15   120.1437935   0.07497192232    .   1   .   .   .   .   .   131   MET   N    .   53013   1
      496   .   1   .   1   133   133   ILE   H    H   1    8.146835487   0.05829519609    .   1   .   .   .   .   .   132   ILE   H    .   53013   1
      497   .   1   .   1   133   133   ILE   CA   C   13   66.63505782   0.03141994953    .   1   .   .   .   .   .   132   ILE   CA   .   53013   1
      498   .   1   .   1   133   133   ILE   CB   C   13   39.11188538   0.02921259145    .   1   .   .   .   .   .   132   ILE   CB   .   53013   1
      499   .   1   .   1   133   133   ILE   N    N   15   117.1598591   0.1071409834     .   1   .   .   .   .   .   132   ILE   N    .   53013   1
      500   .   1   .   1   134   134   ALA   H    H   1    7.522167146   0.05265754345    .   1   .   .   .   .   .   133   ALA   H    .   53013   1
      501   .   1   .   1   134   134   ALA   CA   C   13   55.52843553   0.03460215677    .   1   .   .   .   .   .   133   ALA   CA   .   53013   1
      502   .   1   .   1   134   134   ALA   CB   C   13   18.01250000   0.0              .   1   .   .   .   .   .   133   ALA   CB   .   53013   1
      503   .   1   .   1   134   134   ALA   N    N   15   119.3872959   0.08710936052    .   1   .   .   .   .   .   133   ALA   N    .   53013   1
      504   .   1   .   1   135   135   LYS   H    H   1    8.398718674   0.05453446015    .   1   .   .   .   .   .   134   LYS   H    .   53013   1
      505   .   1   .   1   135   135   LYS   CA   C   13   57.52650824   0.002425053619   .   1   .   .   .   .   .   134   LYS   CA   .   53013   1
      506   .   1   .   1   135   135   LYS   CB   C   13   30.28641508   0.02258301097    .   1   .   .   .   .   .   134   LYS   CB   .   53013   1
      507   .   1   .   1   135   135   LYS   N    N   15   116.834281    0.09028062034    .   1   .   .   .   .   .   134   LYS   N    .   53013   1
      508   .   1   .   1   136   136   PHE   H    H   1    8.456434133   0.05812888345    .   1   .   .   .   .   .   135   PHE   H    .   53013   1
      509   .   1   .   1   136   136   PHE   CA   C   13   54.95946646   0.08197629457    .   1   .   .   .   .   .   135   PHE   CA   .   53013   1
      510   .   1   .   1   136   136   PHE   CB   C   13   37.13344131   0.03157986552    .   1   .   .   .   .   .   135   PHE   CB   .   53013   1
      511   .   1   .   1   136   136   PHE   N    N   15   120.8582638   0.05905464581    .   1   .   .   .   .   .   135   PHE   N    .   53013   1
      512   .   1   .   1   137   137   GLN   H    H   1    7.968367837   0.05840583276    .   1   .   .   .   .   .   136   GLN   H    .   53013   1
      513   .   1   .   1   137   137   GLN   CA   C   13   58.25169778   0.04853313089    .   1   .   .   .   .   .   136   GLN   CA   .   53013   1
      514   .   1   .   1   137   137   GLN   CB   C   13   28.73508522   0.08158213792    .   1   .   .   .   .   .   136   GLN   CB   .   53013   1
      515   .   1   .   1   137   137   GLN   N    N   15   114.0813811   0.1285604937     .   1   .   .   .   .   .   136   GLN   N    .   53013   1
      516   .   1   .   1   138   138   GLU   H    H   1    7.373393403   0.06071381618    .   1   .   .   .   .   .   137   GLU   H    .   53013   1
      517   .   1   .   1   138   138   GLU   CA   C   13   58.14617388   0.1019256884     .   1   .   .   .   .   .   137   GLU   CA   .   53013   1
      518   .   1   .   1   138   138   GLU   CB   C   13   30.67611902   0.03103895245    .   1   .   .   .   .   .   137   GLU   CB   .   53013   1
      519   .   1   .   1   138   138   GLU   N    N   15   118.0123467   0.06463652811    .   1   .   .   .   .   .   137   GLU   N    .   53013   1
      520   .   1   .   1   139   139   GLU   H    H   1    7.799160222   0.05993322316    .   1   .   .   .   .   .   138   GLU   H    .   53013   1
      521   .   1   .   1   139   139   GLU   CA   C   13   55.84651014   0.03726733493    .   1   .   .   .   .   .   138   GLU   CA   .   53013   1
      522   .   1   .   1   139   139   GLU   CB   C   13   31.78368107   0.0              .   1   .   .   .   .   .   138   GLU   CB   .   53013   1
      523   .   1   .   1   139   139   GLU   N    N   15   119.8587053   0.04262577344    .   1   .   .   .   .   .   138   GLU   N    .   53013   1
      524   .   1   .   1   140   140   LEU   H    H   1    6.474841169   0.06339656668    .   1   .   .   .   .   .   139   LEU   H    .   53013   1
      525   .   1   .   1   140   140   LEU   CA   C   13   52.85839524   0.00810131381    .   1   .   .   .   .   .   139   LEU   CA   .   53013   1
      526   .   1   .   1   140   140   LEU   CB   C   13   41.82945261   0.001619346852   .   1   .   .   .   .   .   139   LEU   CB   .   53013   1
      527   .   1   .   1   140   140   LEU   N    N   15   130.0932681   0.2336453876     .   1   .   .   .   .   .   139   LEU   N    .   53013   1
      528   .   1   .   1   141   141   PRO   CA   C   13   63.72167466   0.01985877106    .   1   .   .   .   .   .   140   PRO   CA   .   53013   1
      529   .   1   .   1   141   141   PRO   CB   C   13   30.25076793   0.01680462406    .   1   .   .   .   .   .   140   PRO   CB   .   53013   1
      530   .   1   .   1   142   142   MET   H    H   1    6.886625755   0.06212719055    .   1   .   .   .   .   .   141   MET   H    .   53013   1
      531   .   1   .   1   142   142   MET   CA   C   13   53.83718709   0.01819138979    .   1   .   .   .   .   .   141   MET   CA   .   53013   1
      532   .   1   .   1   142   142   MET   CB   C   13   39.33922539   0.032626091      .   1   .   .   .   .   .   141   MET   CB   .   53013   1
      533   .   1   .   1   142   142   MET   N    N   15   115.4385483   0.09136154672    .   1   .   .   .   .   .   141   MET   N    .   53013   1
      534   .   1   .   1   143   143   TYR   H    H   1    8.369139315   0.05899202758    .   1   .   .   .   .   .   142   TYR   H    .   53013   1
      535   .   1   .   1   143   143   TYR   CA   C   13   55.03012586   0.03553423369    .   1   .   .   .   .   .   142   TYR   CA   .   53013   1
      536   .   1   .   1   143   143   TYR   CB   C   13   41.34903603   0.02014440344    .   1   .   .   .   .   .   142   TYR   CB   .   53013   1
      537   .   1   .   1   143   143   TYR   N    N   15   116.3031144   0.08995743159    .   1   .   .   .   .   .   142   TYR   N    .   53013   1
      538   .   1   .   1   144   144   SER   H    H   1    8.73815539    0.05717694033    .   1   .   .   .   .   .   143   SER   H    .   53013   1
      539   .   1   .   1   144   144   SER   CA   C   13   58.7072938    0.0371990545     .   1   .   .   .   .   .   143   SER   CA   .   53013   1
      540   .   1   .   1   144   144   SER   CB   C   13   63.86621796   0.0347238847     .   1   .   .   .   .   .   143   SER   CB   .   53013   1
      541   .   1   .   1   144   144   SER   N    N   15   116.789232    0.06773074546    .   1   .   .   .   .   .   143   SER   N    .   53013   1
      542   .   1   .   1   145   145   LEU   H    H   1    8.104297075   0.05720079642    .   1   .   .   .   .   .   144   LEU   H    .   53013   1
      543   .   1   .   1   145   145   LEU   CA   C   13   55.73300343   0.07260868449    .   1   .   .   .   .   .   144   LEU   CA   .   53013   1
      544   .   1   .   1   145   145   LEU   CB   C   13   41.8850497    0.04697606071    .   1   .   .   .   .   .   144   LEU   CB   .   53013   1
      545   .   1   .   1   145   145   LEU   N    N   15   125.4015816   0.1564181375     .   1   .   .   .   .   .   144   LEU   N    .   53013   1
      546   .   1   .   1   146   146   SER   H    H   1    7.770936545   0.05914643498    .   1   .   .   .   .   .   145   SER   H    .   53013   1
      547   .   1   .   1   146   146   SER   CA   C   13   59.97655138   0.001619574161   .   1   .   .   .   .   .   145   SER   CA   .   53013   1
      548   .   1   .   1   146   146   SER   CB   C   13   65.13288337   0.004859996272   .   1   .   .   .   .   .   145   SER   CB   .   53013   1
      549   .   1   .   1   146   146   SER   N    N   15   119.5594663   0.07584831417    .   1   .   .   .   .   .   145   SER   N    .   53013   1
   stop_
save_