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                      53318
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'ScTom20(37-183) assign.'
   _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   '3D HNCA (BEST TROSY)'       .   .   .   53318   1
      2   '3D HNCO (BEST TROSY)'       .   .   .   53318   1
      3   '3D HNCOCA (BEST TROSY)'     .   .   .   53318   1
      4   '3D HNCACB (BEST TROSY)'     .   .   .   53318   1
      5   '3D HNCOCACB (BEST TROSY)'   .   .   .   53318   1
      6   '3D HNCACO (BEST TROSY)'     .   .   .   53318   1
      7   '2D HN BEST TROSY'           .   .   .   53318   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   .   .   53318   1
      2   $software_2   .   .   53318   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   5     5     GLN   H    H   1    8.337961578   0.003433930659    .   .   .   .   .   .   .   38    GLN   H    .   53318   1
      2     .   1   .   1   5     5     GLN   C    C   13   176.1026467   0                 .   .   .   .   .   .   .   38    GLN   C    .   53318   1
      3     .   1   .   1   5     5     GLN   CA   C   13   55.62260864   0                 .   .   .   .   .   .   .   38    GLN   CA   .   53318   1
      4     .   1   .   1   5     5     GLN   CB   C   13   28.52028029   0                 .   .   .   .   .   .   .   38    GLN   CB   .   53318   1
      5     .   1   .   1   5     5     GLN   N    N   15   120.2764345   0.0615780235      .   .   .   .   .   .   .   38    GLN   N    .   53318   1
      6     .   1   .   1   6     6     PHE   H    H   1    8.069582142   0.007432558217    .   .   .   .   .   .   .   39    PHE   H    .   53318   1
      7     .   1   .   1   6     6     PHE   C    C   13   178.1596932   0                 .   .   .   .   .   .   .   39    PHE   C    .   53318   1
      8     .   1   .   1   6     6     PHE   CA   C   13   58.68529236   0                 .   .   .   .   .   .   .   39    PHE   CA   .   53318   1
      9     .   1   .   1   6     6     PHE   CB   C   13   38.9181957    0                 .   .   .   .   .   .   .   39    PHE   CB   .   53318   1
      10    .   1   .   1   6     6     PHE   N    N   15   121.8623112   0.07899970518     .   .   .   .   .   .   .   39    PHE   N    .   53318   1
      11    .   1   .   1   27    27    HIS   H    H   1    8.456212333   0.003009913468    .   .   .   .   .   .   .   60    HIS   H    .   53318   1
      12    .   1   .   1   27    27    HIS   C    C   13   175.803673    0                 .   .   .   .   .   .   .   60    HIS   C    .   53318   1
      13    .   1   .   1   27    27    HIS   CA   C   13   55.76261233   0                 .   .   .   .   .   .   .   60    HIS   CA   .   53318   1
      14    .   1   .   1   27    27    HIS   N    N   15   120.9295381   0.01236819703     .   .   .   .   .   .   .   60    HIS   N    .   53318   1
      15    .   1   .   1   28    28    ALA   H    H   1    8.063624839   0.003359210989    .   .   .   .   .   .   .   61    ALA   H    .   53318   1
      16    .   1   .   1   28    28    ALA   C    C   13   178.1204916   0                 .   .   .   .   .   .   .   61    ALA   C    .   53318   1
      17    .   1   .   1   28    28    ALA   CA   C   13   52.207216     0                 .   .   .   .   .   .   .   61    ALA   CA   .   53318   1
      18    .   1   .   1   28    28    ALA   CB   C   13   18.14452537   0                 .   .   .   .   .   .   .   61    ALA   CB   .   53318   1
      19    .   1   .   1   28    28    ALA   N    N   15   124.8155336   0.02164033008     .   .   .   .   .   .   .   61    ALA   N    .   53318   1
      20    .   1   .   1   29    29    LYS   H    H   1    8.234047499   0.00385575267     .   .   .   .   .   .   .   62    LYS   H    .   53318   1
      21    .   1   .   1   29    29    LYS   C    C   13   176.0755444   0                 .   .   .   .   .   .   .   62    LYS   C    .   53318   1
      22    .   1   .   1   29    29    LYS   CA   C   13   59.69126248   0                 .   .   .   .   .   .   .   62    LYS   CA   .   53318   1
      23    .   1   .   1   29    29    LYS   CB   C   13   31.71616004   0                 .   .   .   .   .   .   .   62    LYS   CB   .   53318   1
      24    .   1   .   1   29    29    LYS   N    N   15   121.0745306   0.03058665388     .   .   .   .   .   .   .   62    LYS   N    .   53318   1
      25    .   1   .   1   36    36    VAL   H    H   1    8.347868359   0.005050660397    .   .   .   .   .   .   .   69    VAL   H    .   53318   1
      26    .   1   .   1   36    36    VAL   C    C   13   176.7560347   0                 .   .   .   .   .   .   .   69    VAL   C    .   53318   1
      27    .   1   .   1   36    36    VAL   CA   C   13   66.31737865   0.03439192825     .   .   .   .   .   .   .   69    VAL   CA   .   53318   1
      28    .   1   .   1   36    36    VAL   CB   C   13   30.68239696   0                 .   .   .   .   .   .   .   69    VAL   CB   .   53318   1
      29    .   1   .   1   36    36    VAL   N    N   15   119.5834365   0.03379714842     .   .   .   .   .   .   .   69    VAL   N    .   53318   1
      30    .   1   .   1   37    37    THR   H    H   1    8.146784427   0.003489958446    .   .   .   .   .   .   .   70    THR   H    .   53318   1
      31    .   1   .   1   37    37    THR   CA   C   13   67.18222442   0                 .   .   .   .   .   .   .   70    THR   CA   .   53318   1
      32    .   1   .   1   37    37    THR   CB   C   13   68.05154385   0                 .   .   .   .   .   .   .   70    THR   CB   .   53318   1
      33    .   1   .   1   37    37    THR   N    N   15   117.3482085   0.04483058996     .   .   .   .   .   .   .   70    THR   N    .   53318   1
      34    .   1   .   1   38    38    GLU   H    H   1    8.025920008   0.005531653777    .   .   .   .   .   .   .   71    GLU   H    .   53318   1
      35    .   1   .   1   38    38    GLU   C    C   13   175.7200712   0                 .   .   .   .   .   .   .   71    GLU   C    .   53318   1
      36    .   1   .   1   38    38    GLU   CA   C   13   58.8330368    0                 .   .   .   .   .   .   .   71    GLU   CA   .   53318   1
      37    .   1   .   1   38    38    GLU   N    N   15   122.296258    0.1151440427      .   .   .   .   .   .   .   71    GLU   N    .   53318   1
      38    .   1   .   1   44    44    LEU   H    H   1    8.227887793   0.001299672871    .   .   .   .   .   .   .   77    LEU   H    .   53318   1
      39    .   1   .   1   44    44    LEU   C    C   13   176.7062287   0                 .   .   .   .   .   .   .   77    LEU   C    .   53318   1
      40    .   1   .   1   44    44    LEU   CA   C   13   56.40770561   0                 .   .   .   .   .   .   .   77    LEU   CA   .   53318   1
      41    .   1   .   1   44    44    LEU   N    N   15   122.047418    0.01255015124     .   .   .   .   .   .   .   77    LEU   N    .   53318   1
      42    .   1   .   1   45    45    ALA   H    H   1    8.025829437   0.004822609434    .   .   .   .   .   .   .   78    ALA   H    .   53318   1
      43    .   1   .   1   45    45    ALA   C    C   13   178.8327723   0                 .   .   .   .   .   .   .   78    ALA   C    .   53318   1
      44    .   1   .   1   45    45    ALA   CA   C   13   53.06267548   0.004288961911    .   .   .   .   .   .   .   78    ALA   CA   .   53318   1
      45    .   1   .   1   45    45    ALA   CB   C   13   17.98624337   0                 .   .   .   .   .   .   .   78    ALA   CB   .   53318   1
      46    .   1   .   1   45    45    ALA   N    N   15   123.9071558   0.03448960785     .   .   .   .   .   .   .   78    ALA   N    .   53318   1
      47    .   1   .   1   46    46    LYS   H    H   1    7.347324666   0.006065211308    .   .   .   .   .   .   .   79    LYS   H    .   53318   1
      48    .   1   .   1   46    46    LYS   C    C   13   176.1999021   0                 .   .   .   .   .   .   .   79    LYS   C    .   53318   1
      49    .   1   .   1   46    46    LYS   CA   C   13   56.91098557   0                 .   .   .   .   .   .   .   79    LYS   CA   .   53318   1
      50    .   1   .   1   46    46    LYS   CB   C   13   31.84450128   0                 .   .   .   .   .   .   .   79    LYS   CB   .   53318   1
      51    .   1   .   1   46    46    LYS   N    N   15   116.6405557   0.03104818378     .   .   .   .   .   .   .   79    LYS   N    .   53318   1
      52    .   1   .   1   47    47    ASP   H    H   1    7.471527102   0.003438306986    .   .   .   .   .   .   .   80    ASP   H    .   53318   1
      53    .   1   .   1   47    47    ASP   C    C   13   171.8767467   0                 .   .   .   .   .   .   .   80    ASP   C    .   53318   1
      54    .   1   .   1   47    47    ASP   CA   C   13   51.38926372   0.04495787981     .   .   .   .   .   .   .   80    ASP   CA   .   53318   1
      55    .   1   .   1   47    47    ASP   CB   C   13   40.6899877    0                 .   .   .   .   .   .   .   80    ASP   CB   .   53318   1
      56    .   1   .   1   47    47    ASP   N    N   15   118.5626921   0.02186295344     .   .   .   .   .   .   .   80    ASP   N    .   53318   1
      57    .   1   .   1   51    51    SER   H    H   1    8.280738345   0.002930692955    .   .   .   .   .   .   .   84    SER   H    .   53318   1
      58    .   1   .   1   51    51    SER   C    C   13   176.1426792   0                 .   .   .   .   .   .   .   84    SER   C    .   53318   1
      59    .   1   .   1   51    51    SER   CA   C   13   58.50681024   0.02994791435     .   .   .   .   .   .   .   84    SER   CA   .   53318   1
      60    .   1   .   1   51    51    SER   CB   C   13   63.70284479   0                 .   .   .   .   .   .   .   84    SER   CB   .   53318   1
      61    .   1   .   1   51    51    SER   N    N   15   116.1213794   0.04064804233     .   .   .   .   .   .   .   84    SER   N    .   53318   1
      62    .   1   .   1   52    52    ASP   H    H   1    7.977832877   0.003714547833    .   .   .   .   .   .   .   85    ASP   H    .   53318   1
      63    .   1   .   1   52    52    ASP   C    C   13   175.6424076   0                 .   .   .   .   .   .   .   85    ASP   C    .   53318   1
      64    .   1   .   1   52    52    ASP   CA   C   13   51.99900256   0.01596440543     .   .   .   .   .   .   .   85    ASP   CA   .   53318   1
      65    .   1   .   1   52    52    ASP   CB   C   13   41.61326995   0                 .   .   .   .   .   .   .   85    ASP   CB   .   53318   1
      66    .   1   .   1   52    52    ASP   N    N   15   125.0817353   0.02110990596     .   .   .   .   .   .   .   85    ASP   N    .   53318   1
      67    .   1   .   1   54    54    SER   H    H   1    8.202675155   0.0009318807322   .   .   .   .   .   .   .   87    SER   H    .   53318   1
      68    .   1   .   1   54    54    SER   C    C   13   173.8816477   0                 .   .   .   .   .   .   .   87    SER   C    .   53318   1
      69    .   1   .   1   54    54    SER   CA   C   13   57.73059055   0.0841277599      .   .   .   .   .   .   .   87    SER   CA   .   53318   1
      70    .   1   .   1   54    54    SER   CB   C   13   63.61621403   0                 .   .   .   .   .   .   .   87    SER   CB   .   53318   1
      71    .   1   .   1   54    54    SER   N    N   15   116.693507    0.05465290942     .   .   .   .   .   .   .   87    SER   N    .   53318   1
      72    .   1   .   1   57    57    GLU   H    H   1    8.840151942   0.004516573066    .   .   .   .   .   .   .   90    GLU   H    .   53318   1
      73    .   1   .   1   57    57    GLU   C    C   13   177.396982    0                 .   .   .   .   .   .   .   90    GLU   C    .   53318   1
      74    .   1   .   1   57    57    GLU   CA   C   13   59.89169078   0.03760719536     .   .   .   .   .   .   .   90    GLU   CA   .   53318   1
      75    .   1   .   1   57    57    GLU   CB   C   13   28.98617887   0                 .   .   .   .   .   .   .   90    GLU   CB   .   53318   1
      76    .   1   .   1   57    57    GLU   N    N   15   126.4145812   0.02162894092     .   .   .   .   .   .   .   90    GLU   N    .   53318   1
      77    .   1   .   1   58    58    ALA   H    H   1    8.884168733   0.003172826934    .   .   .   .   .   .   .   91    ALA   H    .   53318   1
      78    .   1   .   1   58    58    ALA   C    C   13   180.1544909   0                 .   .   .   .   .   .   .   91    ALA   C    .   53318   1
      79    .   1   .   1   58    58    ALA   CA   C   13   54.32042756   0.02680041627     .   .   .   .   .   .   .   91    ALA   CA   .   53318   1
      80    .   1   .   1   58    58    ALA   CB   C   13   17.76093662   0                 .   .   .   .   .   .   .   91    ALA   CB   .   53318   1
      81    .   1   .   1   58    58    ALA   N    N   15   119.2028389   0.02971399677     .   .   .   .   .   .   .   91    ALA   N    .   53318   1
      82    .   1   .   1   59    59    THR   H    H   1    8.090393764   0.002999096694    .   .   .   .   .   .   .   92    THR   H    .   53318   1
      83    .   1   .   1   59    59    THR   CA   C   13   65.77767908   0                 .   .   .   .   .   .   .   92    THR   CA   .   53318   1
      84    .   1   .   1   59    59    THR   CB   C   13   68.03189175   0                 .   .   .   .   .   .   .   92    THR   CB   .   53318   1
      85    .   1   .   1   59    59    THR   N    N   15   115.0411109   0.02934607228     .   .   .   .   .   .   .   92    THR   N    .   53318   1
      86    .   1   .   1   60    60    PHE   H    H   1    8.234715397   0.006494338444    .   .   .   .   .   .   .   93    PHE   H    .   53318   1
      87    .   1   .   1   60    60    PHE   CA   C   13   62.46365118   0                 .   .   .   .   .   .   .   93    PHE   CA   .   53318   1
      88    .   1   .   1   60    60    PHE   N    N   15   124.4255881   0.02736255944     .   .   .   .   .   .   .   93    PHE   N    .   53318   1
      89    .   1   .   1   61    61    THR   H    H   1    8.23622492    0.005751970014    .   .   .   .   .   .   .   94    THR   H    .   53318   1
      90    .   1   .   1   61    61    THR   CA   C   13   65.92041777   0                 .   .   .   .   .   .   .   94    THR   CA   .   53318   1
      91    .   1   .   1   61    61    THR   CB   C   13   68.06002484   0                 .   .   .   .   .   .   .   94    THR   CB   .   53318   1
      92    .   1   .   1   61    61    THR   N    N   15   114.2981279   0.03708168562     .   .   .   .   .   .   .   94    THR   N    .   53318   1
      93    .   1   .   1   62    62    THR   H    H   1    8.117174674   0.002799083693    .   .   .   .   .   .   .   95    THR   H    .   53318   1
      94    .   1   .   1   62    62    THR   C    C   13   176.7093221   0                 .   .   .   .   .   .   .   95    THR   C    .   53318   1
      95    .   1   .   1   62    62    THR   CA   C   13   65.18548151   0                 .   .   .   .   .   .   .   95    THR   CA   .   53318   1
      96    .   1   .   1   62    62    THR   CB   C   13   68.31341354   0                 .   .   .   .   .   .   .   95    THR   CB   .   53318   1
      97    .   1   .   1   62    62    THR   N    N   15   115.4068259   0.07281754946     .   .   .   .   .   .   .   95    THR   N    .   53318   1
      98    .   1   .   1   63    63    ASN   H    H   1    7.461731742   0.003852321953    .   .   .   .   .   .   .   96    ASN   H    .   53318   1
      99    .   1   .   1   63    63    ASN   C    C   13   177.1988183   0                 .   .   .   .   .   .   .   96    ASN   C    .   53318   1
      100   .   1   .   1   63    63    ASN   CA   C   13   57.62375674   0.1066828602      .   .   .   .   .   .   .   96    ASN   CA   .   53318   1
      101   .   1   .   1   63    63    ASN   CB   C   13   37.92722417   0                 .   .   .   .   .   .   .   96    ASN   CB   .   53318   1
      102   .   1   .   1   63    63    ASN   N    N   15   119.8227251   0.04973299684     .   .   .   .   .   .   .   96    ASN   N    .   53318   1
      103   .   1   .   1   68    68    GLU   H    H   1    8.30166389    0.003167821612    .   .   .   .   .   .   .   101   GLU   H    .   53318   1
      104   .   1   .   1   68    68    GLU   C    C   13   179.7071739   0                 .   .   .   .   .   .   .   101   GLU   C    .   53318   1
      105   .   1   .   1   68    68    GLU   CA   C   13   59.67481961   0.01216269103     .   .   .   .   .   .   .   101   GLU   CA   .   53318   1
      106   .   1   .   1   68    68    GLU   CB   C   13   28.5073869    0                 .   .   .   .   .   .   .   101   GLU   CB   .   53318   1
      107   .   1   .   1   68    68    GLU   N    N   15   123.7072527   0.02387500119     .   .   .   .   .   .   .   101   GLU   N    .   53318   1
      108   .   1   .   1   69    69    ARG   H    H   1    7.760658488   0.002601140751    .   .   .   .   .   .   .   102   ARG   H    .   53318   1
      109   .   1   .   1   69    69    ARG   C    C   13   180.1326592   0                 .   .   .   .   .   .   .   102   ARG   C    .   53318   1
      110   .   1   .   1   69    69    ARG   CA   C   13   59.24612836   0.0375670052      .   .   .   .   .   .   .   102   ARG   CA   .   53318   1
      111   .   1   .   1   69    69    ARG   CB   C   13   29.17913317   0                 .   .   .   .   .   .   .   102   ARG   CB   .   53318   1
      112   .   1   .   1   69    69    ARG   N    N   15   120.39791     0.0196303662      .   .   .   .   .   .   .   102   ARG   N    .   53318   1
      113   .   1   .   1   70    70    LEU   H    H   1    8.158843583   0.003713646363    .   .   .   .   .   .   .   103   LEU   H    .   53318   1
      114   .   1   .   1   70    70    LEU   C    C   13   179.2038754   0                 .   .   .   .   .   .   .   103   LEU   C    .   53318   1
      115   .   1   .   1   70    70    LEU   CA   C   13   56.90109221   0.01547327534     .   .   .   .   .   .   .   103   LEU   CA   .   53318   1
      116   .   1   .   1   70    70    LEU   CB   C   13   41.68320273   0                 .   .   .   .   .   .   .   103   LEU   CB   .   53318   1
      117   .   1   .   1   70    70    LEU   N    N   15   119.6943449   0.04864667213     .   .   .   .   .   .   .   103   LEU   N    .   53318   1
      118   .   1   .   1   71    71    SER   H    H   1    8.004581964   0.003104241758    .   .   .   .   .   .   .   104   SER   H    .   53318   1
      119   .   1   .   1   71    71    SER   C    C   13   173.6668766   0                 .   .   .   .   .   .   .   104   SER   C    .   53318   1
      120   .   1   .   1   71    71    SER   CA   C   13   61.17961021   0                 .   .   .   .   .   .   .   104   SER   CA   .   53318   1
      121   .   1   .   1   71    71    SER   CB   C   13   63.03620433   0                 .   .   .   .   .   .   .   104   SER   CB   .   53318   1
      122   .   1   .   1   71    71    SER   N    N   15   114.8000033   0.03711555006     .   .   .   .   .   .   .   104   SER   N    .   53318   1
      123   .   1   .   1   72    72    MET   H    H   1    6.936294988   0.00289664815     .   .   .   .   .   .   .   105   MET   H    .   53318   1
      124   .   1   .   1   72    72    MET   C    C   13   175.9368519   0                 .   .   .   .   .   .   .   105   MET   C    .   53318   1
      125   .   1   .   1   72    72    MET   CA   C   13   54.41875922   0.01107083922     .   .   .   .   .   .   .   105   MET   CA   .   53318   1
      126   .   1   .   1   72    72    MET   CB   C   13   31.75203949   0                 .   .   .   .   .   .   .   105   MET   CB   .   53318   1
      127   .   1   .   1   72    72    MET   N    N   15   116.8735531   0.02871795661     .   .   .   .   .   .   .   105   MET   N    .   53318   1
      128   .   1   .   1   73    73    GLN   H    H   1    7.363843414   0.003191584424    .   .   .   .   .   .   .   106   GLN   H    .   53318   1
      129   .   1   .   1   73    73    GLN   C    C   13   174.918682    0                 .   .   .   .   .   .   .   106   GLN   C    .   53318   1
      130   .   1   .   1   73    73    GLN   CA   C   13   53.99560191   0.03206193113     .   .   .   .   .   .   .   106   GLN   CA   .   53318   1
      131   .   1   .   1   73    73    GLN   CB   C   13   28.63167939   0                 .   .   .   .   .   .   .   106   GLN   CB   .   53318   1
      132   .   1   .   1   73    73    GLN   N    N   15   119.9867342   0.02292707644     .   .   .   .   .   .   .   106   GLN   N    .   53318   1
      133   .   1   .   1   74    74    GLN   H    H   1    8.595681216   0.003604410096    .   .   .   .   .   .   .   107   GLN   H    .   53318   1
      134   .   1   .   1   74    74    GLN   C    C   13   177.4208664   0                 .   .   .   .   .   .   .   107   GLN   C    .   53318   1
      135   .   1   .   1   74    74    GLN   CA   C   13   56.87913514   0.005254569371    .   .   .   .   .   .   .   107   GLN   CA   .   53318   1
      136   .   1   .   1   74    74    GLN   CB   C   13   27.56324732   0                 .   .   .   .   .   .   .   107   GLN   CB   .   53318   1
      137   .   1   .   1   74    74    GLN   N    N   15   125.9279576   0.0209244222      .   .   .   .   .   .   .   107   GLN   N    .   53318   1
      138   .   1   .   1   75    75    GLY   H    H   1    9.295327678   0.00371676357     .   .   .   .   .   .   .   108   GLY   H    .   53318   1
      139   .   1   .   1   75    75    GLY   C    C   13   175.7132966   0                 .   .   .   .   .   .   .   108   GLY   C    .   53318   1
      140   .   1   .   1   75    75    GLY   CA   C   13   45.45793328   0.00746055858     .   .   .   .   .   .   .   108   GLY   CA   .   53318   1
      141   .   1   .   1   75    75    GLY   N    N   15   114.7469114   0.03037472954     .   .   .   .   .   .   .   108   GLY   N    .   53318   1
      142   .   1   .   1   76    76    LYS   H    H   1    7.21773787    0.002549875528    .   .   .   .   .   .   .   109   LYS   H    .   53318   1
      143   .   1   .   1   76    76    LYS   C    C   13   176.1258699   0                 .   .   .   .   .   .   .   109   LYS   C    .   53318   1
      144   .   1   .   1   76    76    LYS   CA   C   13   53.30783378   0                 .   .   .   .   .   .   .   109   LYS   CA   .   53318   1
      145   .   1   .   1   76    76    LYS   N    N   15   119.5870265   0.0228096445      .   .   .   .   .   .   .   109   LYS   N    .   53318   1
      146   .   1   .   1   77    77    GLU   H    H   1    8.998510623   0.003194210006    .   .   .   .   .   .   .   110   GLU   H    .   53318   1
      147   .   1   .   1   77    77    GLU   C    C   13   178.5038721   0                 .   .   .   .   .   .   .   110   GLU   C    .   53318   1
      148   .   1   .   1   77    77    GLU   CA   C   13   61.56010989   0.009943378827    .   .   .   .   .   .   .   110   GLU   CA   .   53318   1
      149   .   1   .   1   77    77    GLU   CB   C   13   28.24475651   0                 .   .   .   .   .   .   .   110   GLU   CB   .   53318   1
      150   .   1   .   1   77    77    GLU   N    N   15   120.5678038   0.01855687343     .   .   .   .   .   .   .   110   GLU   N    .   53318   1
      151   .   1   .   1   80    80    ALA   H    H   1    8.97924478    0.004054341136    .   .   .   .   .   .   .   113   ALA   H    .   53318   1
      152   .   1   .   1   80    80    ALA   C    C   13   178.6551648   0                 .   .   .   .   .   .   .   113   ALA   C    .   53318   1
      153   .   1   .   1   80    80    ALA   CA   C   13   55.25864309   0.01776000181     .   .   .   .   .   .   .   113   ALA   CA   .   53318   1
      154   .   1   .   1   80    80    ALA   CB   C   13   17.24579354   0                 .   .   .   .   .   .   .   113   ALA   CB   .   53318   1
      155   .   1   .   1   80    80    ALA   N    N   15   122.6066528   0.01489788205     .   .   .   .   .   .   .   113   ALA   N    .   53318   1
      156   .   1   .   1   81    81    ALA   H    H   1    8.28492824    0.004535515961    .   .   .   .   .   .   .   114   ALA   H    .   53318   1
      157   .   1   .   1   81    81    ALA   C    C   13   178.8066334   0                 .   .   .   .   .   .   .   114   ALA   C    .   53318   1
      158   .   1   .   1   81    81    ALA   CA   C   13   53.23153116   0                 .   .   .   .   .   .   .   114   ALA   CA   .   53318   1
      159   .   1   .   1   81    81    ALA   CB   C   13   18.34509663   0                 .   .   .   .   .   .   .   114   ALA   CB   .   53318   1
      160   .   1   .   1   81    81    ALA   N    N   15   118.8994761   0.03204860915     .   .   .   .   .   .   .   114   ALA   N    .   53318   1
      161   .   1   .   1   82    82    SER   H    H   1    7.981081579   0.00541278509     .   .   .   .   .   .   .   115   SER   H    .   53318   1
      162   .   1   .   1   82    82    SER   C    C   13   174.9776941   0                 .   .   .   .   .   .   .   115   SER   C    .   53318   1
      163   .   1   .   1   82    82    SER   CA   C   13   59.02265384   0                 .   .   .   .   .   .   .   115   SER   CA   .   53318   1
      164   .   1   .   1   82    82    SER   CB   C   13   63.09148752   0                 .   .   .   .   .   .   .   115   SER   CB   .   53318   1
      165   .   1   .   1   82    82    SER   N    N   15   112.3118543   0.06471223763     .   .   .   .   .   .   .   115   SER   N    .   53318   1
      166   .   1   .   1   98    98    LEU   H    H   1    7.50808269    0.004380398558    .   .   .   .   .   .   .   131   LEU   H    .   53318   1
      167   .   1   .   1   98    98    LEU   C    C   13   178.546637    0                 .   .   .   .   .   .   .   131   LEU   C    .   53318   1
      168   .   1   .   1   98    98    LEU   CA   C   13   57.87339958   0.04958665665     .   .   .   .   .   .   .   131   LEU   CA   .   53318   1
      169   .   1   .   1   98    98    LEU   CB   C   13   41.15287266   0                 .   .   .   .   .   .   .   131   LEU   CB   .   53318   1
      170   .   1   .   1   98    98    LEU   N    N   15   117.076662    0.03585626143     .   .   .   .   .   .   .   131   LEU   N    .   53318   1
      171   .   1   .   1   99    99    GLY   H    H   1    7.240421813   0.002295573948    .   .   .   .   .   .   .   132   GLY   H    .   53318   1
      172   .   1   .   1   99    99    GLY   CA   C   13   46.50706592   0.0145664886      .   .   .   .   .   .   .   132   GLY   CA   .   53318   1
      173   .   1   .   1   99    99    GLY   N    N   15   105.2996086   0.06241822573     .   .   .   .   .   .   .   132   GLY   N    .   53318   1
      174   .   1   .   1   100   100   ILE   H    H   1    7.215645688   0.003827268665    .   .   .   .   .   .   .   133   ILE   H    .   53318   1
      175   .   1   .   1   100   100   ILE   C    C   13   180.415877    0                 .   .   .   .   .   .   .   133   ILE   C    .   53318   1
      176   .   1   .   1   100   100   ILE   CA   C   13   64.42330972   0.08341463441     .   .   .   .   .   .   .   133   ILE   CA   .   53318   1
      177   .   1   .   1   100   100   ILE   CB   C   13   36.78399037   0                 .   .   .   .   .   .   .   133   ILE   CB   .   53318   1
      178   .   1   .   1   100   100   ILE   N    N   15   123.7716081   0.03689770362     .   .   .   .   .   .   .   133   ILE   N    .   53318   1
      179   .   1   .   1   101   101   TYR   H    H   1    8.984617763   0.004548655998    .   .   .   .   .   .   .   134   TYR   H    .   53318   1
      180   .   1   .   1   101   101   TYR   C    C   13   177.4937234   0                 .   .   .   .   .   .   .   134   TYR   C    .   53318   1
      181   .   1   .   1   101   101   TYR   CA   C   13   56.29448445   0                 .   .   .   .   .   .   .   134   TYR   CA   .   53318   1
      182   .   1   .   1   101   101   TYR   N    N   15   121.7160997   0.0242097884      .   .   .   .   .   .   .   134   TYR   N    .   53318   1
      183   .   1   .   1   102   102   GLN   H    H   1    8.186052918   0.004457741038    .   .   .   .   .   .   .   135   GLN   H    .   53318   1
      184   .   1   .   1   102   102   GLN   C    C   13   177.6457316   0                 .   .   .   .   .   .   .   135   GLN   C    .   53318   1
      185   .   1   .   1   102   102   GLN   CA   C   13   58.49860648   0                 .   .   .   .   .   .   .   135   GLN   CA   .   53318   1
      186   .   1   .   1   102   102   GLN   CB   C   13   26.87245083   0                 .   .   .   .   .   .   .   135   GLN   CB   .   53318   1
      187   .   1   .   1   102   102   GLN   N    N   15   118.9433259   0.02544556821     .   .   .   .   .   .   .   135   GLN   N    .   53318   1
      188   .   1   .   1   103   103   ARG   H    H   1    6.974269019   0.002940069959    .   .   .   .   .   .   .   136   ARG   H    .   53318   1
      189   .   1   .   1   103   103   ARG   C    C   13   177.2436449   0                 .   .   .   .   .   .   .   136   ARG   C    .   53318   1
      190   .   1   .   1   103   103   ARG   CA   C   13   56.36667993   0.03565793703     .   .   .   .   .   .   .   136   ARG   CA   .   53318   1
      191   .   1   .   1   103   103   ARG   CB   C   13   30.19287789   0                 .   .   .   .   .   .   .   136   ARG   CB   .   53318   1
      192   .   1   .   1   103   103   ARG   N    N   15   112.7833256   0.03886350089     .   .   .   .   .   .   .   136   ARG   N    .   53318   1
      193   .   1   .   1   125   125   VAL   H    H   1    8.132558706   0.001774032855    .   .   .   .   .   .   .   158   VAL   H    .   53318   1
      194   .   1   .   1   125   125   VAL   C    C   13   176.9870634   1.3056211         .   .   .   .   .   .   .   158   VAL   C    .   53318   1
      195   .   1   .   1   125   125   VAL   CA   C   13   61.84549324   0                 .   .   .   .   .   .   .   158   VAL   CA   .   53318   1
      196   .   1   .   1   125   125   VAL   CB   C   13   31.776383     0                 .   .   .   .   .   .   .   158   VAL   CB   .   53318   1
      197   .   1   .   1   125   125   VAL   N    N   15   113.225995    0.06516942971     .   .   .   .   .   .   .   158   VAL   N    .   53318   1
      198   .   1   .   1   126   126   ALA   H    H   1    8.080464851   0.004978357172    .   .   .   .   .   .   .   159   ALA   H    .   53318   1
      199   .   1   .   1   126   126   ALA   C    C   13   177.8905894   0.0002482339321   .   .   .   .   .   .   .   159   ALA   C    .   53318   1
      200   .   1   .   1   126   126   ALA   CA   C   13   52.07269392   0                 .   .   .   .   .   .   .   159   ALA   CA   .   53318   1
      201   .   1   .   1   126   126   ALA   CB   C   13   18.33906478   0                 .   .   .   .   .   .   .   159   ALA   CB   .   53318   1
      202   .   1   .   1   126   126   ALA   N    N   15   127.1278657   0.02207185375     .   .   .   .   .   .   .   159   ALA   N    .   53318   1
      203   .   1   .   1   127   127   SER   H    H   1    7.839798655   0.001682389858    .   .   .   .   .   .   .   160   SER   H    .   53318   1
      204   .   1   .   1   127   127   SER   C    C   13   174.308689    0                 .   .   .   .   .   .   .   160   SER   C    .   53318   1
      205   .   1   .   1   127   127   SER   CA   C   13   61.3422113    0.02174396335     .   .   .   .   .   .   .   160   SER   CA   .   53318   1
      206   .   1   .   1   127   127   SER   CB   C   13   69.24194977   0                 .   .   .   .   .   .   .   160   SER   CB   .   53318   1
      207   .   1   .   1   127   127   SER   N    N   15   113.0836727   0.03858617652     .   .   .   .   .   .   .   160   SER   N    .   53318   1
      208   .   1   .   1   128   128   PHE   H    H   1    8.326073146   0.001292128764    .   .   .   .   .   .   .   161   PHE   H    .   53318   1
      209   .   1   .   1   128   128   PHE   C    C   13   175.0993645   0                 .   .   .   .   .   .   .   161   PHE   C    .   53318   1
      210   .   1   .   1   128   128   PHE   CA   C   13   52.87147259   0                 .   .   .   .   .   .   .   161   PHE   CA   .   53318   1
      211   .   1   .   1   128   128   PHE   CB   C   13   38.32827594   0                 .   .   .   .   .   .   .   161   PHE   CB   .   53318   1
      212   .   1   .   1   128   128   PHE   N    N   15   121.9100437   0.01148433128     .   .   .   .   .   .   .   161   PHE   N    .   53318   1
      213   .   1   .   1   131   131   GLY   H    H   1    8.040617115   0.005199318377    .   .   .   .   .   .   .   164   GLY   H    .   53318   1
      214   .   1   .   1   131   131   GLY   C    C   13   174.0120358   0                 .   .   .   .   .   .   .   164   GLY   C    .   53318   1
      215   .   1   .   1   131   131   GLY   CA   C   13   44.78499541   0                 .   .   .   .   .   .   .   164   GLY   CA   .   53318   1
      216   .   1   .   1   131   131   GLY   N    N   15   109.1717813   0.07571225912     .   .   .   .   .   .   .   164   GLY   N    .   53318   1
      217   .   1   .   1   132   132   VAL   H    H   1    7.760341838   0.003978436707    .   .   .   .   .   .   .   165   VAL   H    .   53318   1
      218   .   1   .   1   132   132   VAL   C    C   13   176.4557984   0                 .   .   .   .   .   .   .   165   VAL   C    .   53318   1
      219   .   1   .   1   132   132   VAL   CA   C   13   61.98558306   0.07321504683     .   .   .   .   .   .   .   165   VAL   CA   .   53318   1
      220   .   1   .   1   132   132   VAL   CB   C   13   31.74218892   0                 .   .   .   .   .   .   .   165   VAL   CB   .   53318   1
      221   .   1   .   1   132   132   VAL   N    N   15   119.9639244   0.02082337586     .   .   .   .   .   .   .   165   VAL   N    .   53318   1
      222   .   1   .   1   133   133   VAL   H    H   1    8.056144884   0.005202314652    .   .   .   .   .   .   .   166   VAL   H    .   53318   1
      223   .   1   .   1   133   133   VAL   C    C   13   176.5891252   0                 .   .   .   .   .   .   .   166   VAL   C    .   53318   1
      224   .   1   .   1   133   133   VAL   N    N   15   123.334507    0.05605754902     .   .   .   .   .   .   .   166   VAL   N    .   53318   1
      225   .   1   .   1   134   134   GLY   H    H   1    8.251054066   0.006441562061    .   .   .   .   .   .   .   167   GLY   H    .   53318   1
      226   .   1   .   1   134   134   GLY   C    C   13   174.0443118   0                 .   .   .   .   .   .   .   167   GLY   C    .   53318   1
      227   .   1   .   1   134   134   GLY   CA   C   13   44.65614581   0.03929928497     .   .   .   .   .   .   .   167   GLY   CA   .   53318   1
      228   .   1   .   1   134   134   GLY   N    N   15   112.6239614   0.05471126655     .   .   .   .   .   .   .   167   GLY   N    .   53318   1
      229   .   1   .   1   135   135   SER   H    H   1    8.035726228   0.00393846609     .   .   .   .   .   .   .   168   SER   H    .   53318   1
      230   .   1   .   1   135   135   SER   C    C   13   174.3437111   0                 .   .   .   .   .   .   .   168   SER   C    .   53318   1
      231   .   1   .   1   135   135   SER   CA   C   13   57.77821121   0.0690741747      .   .   .   .   .   .   .   168   SER   CA   .   53318   1
      232   .   1   .   1   135   135   SER   CB   C   13   63.59573341   0                 .   .   .   .   .   .   .   168   SER   CB   .   53318   1
      233   .   1   .   1   135   135   SER   N    N   15   116.082092    0.03561315021     .   .   .   .   .   .   .   168   SER   N    .   53318   1
      234   .   1   .   1   136   136   LYS   H    H   1    8.247409169   0.006354664724    .   .   .   .   .   .   .   169   LYS   H    .   53318   1
      235   .   1   .   1   136   136   LYS   C    C   13   176.2489826   0                 .   .   .   .   .   .   .   169   LYS   C    .   53318   1
      236   .   1   .   1   136   136   LYS   CA   C   13   55.85791507   0.01046900838     .   .   .   .   .   .   .   169   LYS   CA   .   53318   1
      237   .   1   .   1   136   136   LYS   CB   C   13   31.91556312   0                 .   .   .   .   .   .   .   169   LYS   CB   .   53318   1
      238   .   1   .   1   136   136   LYS   N    N   15   123.7812439   0.01841709894     .   .   .   .   .   .   .   169   LYS   N    .   53318   1
      239   .   1   .   1   137   137   ALA   H    H   1    8.203240516   0.001608134323    .   .   .   .   .   .   .   170   ALA   H    .   53318   1
      240   .   1   .   1   137   137   ALA   C    C   13   177.9846251   0                 .   .   .   .   .   .   .   170   ALA   C    .   53318   1
      241   .   1   .   1   137   137   ALA   CA   C   13   52.11289082   0.001709661445    .   .   .   .   .   .   .   170   ALA   CA   .   53318   1
      242   .   1   .   1   137   137   ALA   CB   C   13   18.25950486   0                 .   .   .   .   .   .   .   170   ALA   CB   .   53318   1
      243   .   1   .   1   137   137   ALA   N    N   15   125.4701327   0.01769269248     .   .   .   .   .   .   .   170   ALA   N    .   53318   1
      244   .   1   .   1   138   138   GLU   H    H   1    8.228077496   0.001240822736    .   .   .   .   .   .   .   171   GLU   H    .   53318   1
      245   .   1   .   1   138   138   GLU   C    C   13   176.7447636   0                 .   .   .   .   .   .   .   171   GLU   C    .   53318   1
      246   .   1   .   1   138   138   GLU   CA   C   13   56.33281292   0.03260200143     .   .   .   .   .   .   .   171   GLU   CA   .   53318   1
      247   .   1   .   1   138   138   GLU   CB   C   13   29.17844029   0                 .   .   .   .   .   .   .   171   GLU   CB   .   53318   1
      248   .   1   .   1   138   138   GLU   N    N   15   120.4406766   0.02320963228     .   .   .   .   .   .   .   171   GLU   N    .   53318   1
      249   .   1   .   1   139   139   SER   H    H   1    8.107120968   0.002514235165    .   .   .   .   .   .   .   172   SER   H    .   53318   1
      250   .   1   .   1   139   139   SER   C    C   13   174.4529066   0                 .   .   .   .   .   .   .   172   SER   C    .   53318   1
      251   .   1   .   1   139   139   SER   CA   C   13   58.12550941   0.01325239395     .   .   .   .   .   .   .   172   SER   CA   .   53318   1
      252   .   1   .   1   139   139   SER   CB   C   13   63.47379295   0                 .   .   .   .   .   .   .   172   SER   CB   .   53318   1
      253   .   1   .   1   139   139   SER   N    N   15   116.2085548   0.02772718828     .   .   .   .   .   .   .   172   SER   N    .   53318   1
      254   .   1   .   1   140   140   ASP   H    H   1    8.182865107   0.00183315645     .   .   .   .   .   .   .   173   ASP   H    .   53318   1
      255   .   1   .   1   140   140   ASP   C    C   13   175.9401829   0                 .   .   .   .   .   .   .   173   ASP   C    .   53318   1
      256   .   1   .   1   140   140   ASP   CA   C   13   54.06896761   0.02109083203     .   .   .   .   .   .   .   173   ASP   CA   .   53318   1
      257   .   1   .   1   140   140   ASP   CB   C   13   40.29990929   0                 .   .   .   .   .   .   .   173   ASP   CB   .   53318   1
      258   .   1   .   1   140   140   ASP   N    N   15   122.7702932   0.008970610409    .   .   .   .   .   .   .   173   ASP   N    .   53318   1
      259   .   1   .   1   141   141   ALA   H    H   1    7.918494147   0.002976528272    .   .   .   .   .   .   .   174   ALA   H    .   53318   1
      260   .   1   .   1   141   141   ALA   C    C   13   177.8142426   0                 .   .   .   .   .   .   .   174   ALA   C    .   53318   1
      261   .   1   .   1   141   141   ALA   CA   C   13   52.1742279    0.01850212586     .   .   .   .   .   .   .   174   ALA   CA   .   53318   1
      262   .   1   .   1   141   141   ALA   CB   C   13   18.26563225   0                 .   .   .   .   .   .   .   174   ALA   CB   .   53318   1
      263   .   1   .   1   141   141   ALA   N    N   15   124.0701135   0.01385101061     .   .   .   .   .   .   .   174   ALA   N    .   53318   1
      264   .   1   .   1   142   142   VAL   H    H   1    7.885586506   0.003005974439    .   .   .   .   .   .   .   175   VAL   H    .   53318   1
      265   .   1   .   1   142   142   VAL   C    C   13   176.0219293   0                 .   .   .   .   .   .   .   175   VAL   C    .   53318   1
      266   .   1   .   1   142   142   VAL   CA   C   13   61.81764583   0.01832809119     .   .   .   .   .   .   .   175   VAL   CA   .   53318   1
      267   .   1   .   1   142   142   VAL   CB   C   13   31.72568086   0                 .   .   .   .   .   .   .   175   VAL   CB   .   53318   1
      268   .   1   .   1   142   142   VAL   N    N   15   119.7968784   0.01964090284     .   .   .   .   .   .   .   175   VAL   N    .   53318   1
      269   .   1   .   1   143   143   ALA   H    H   1    8.117231374   0.002771585344    .   .   .   .   .   .   .   176   ALA   H    .   53318   1
      270   .   1   .   1   143   143   ALA   C    C   13   177.691496    0                 .   .   .   .   .   .   .   176   ALA   C    .   53318   1
      271   .   1   .   1   143   143   ALA   CA   C   13   52.01548629   0.02142949948     .   .   .   .   .   .   .   176   ALA   CA   .   53318   1
      272   .   1   .   1   143   143   ALA   CB   C   13   18.38783358   0                 .   .   .   .   .   .   .   176   ALA   CB   .   53318   1
      273   .   1   .   1   143   143   ALA   N    N   15   127.7564574   0.02584246317     .   .   .   .   .   .   .   176   ALA   N    .   53318   1
      274   .   1   .   1   144   144   GLU   H    H   1    8.172215102   0.003492201359    .   .   .   .   .   .   .   177   GLU   H    .   53318   1
      275   .   1   .   1   144   144   GLU   C    C   13   176.1572033   0                 .   .   .   .   .   .   .   177   GLU   C    .   53318   1
      276   .   1   .   1   144   144   GLU   CA   C   13   55.8951856    0.008593950976    .   .   .   .   .   .   .   177   GLU   CA   .   53318   1
      277   .   1   .   1   144   144   GLU   CB   C   13   29.37620719   0                 .   .   .   .   .   .   .   177   GLU   CB   .   53318   1
      278   .   1   .   1   144   144   GLU   N    N   15   120.6305321   0.01518815393     .   .   .   .   .   .   .   177   GLU   N    .   53318   1
      279   .   1   .   1   145   145   ALA   H    H   1    8.118709082   0.002812186814    .   .   .   .   .   .   .   178   ALA   H    .   53318   1
      280   .   1   .   1   145   145   ALA   C    C   13   177.2256992   0                 .   .   .   .   .   .   .   178   ALA   C    .   53318   1
      281   .   1   .   1   145   145   ALA   CA   C   13   51.9888989    0.01859874891     .   .   .   .   .   .   .   178   ALA   CA   .   53318   1
      282   .   1   .   1   145   145   ALA   CB   C   13   18.41157513   0                 .   .   .   .   .   .   .   178   ALA   CB   .   53318   1
      283   .   1   .   1   145   145   ALA   N    N   15   125.2716168   0.01491550643     .   .   .   .   .   .   .   178   ALA   N    .   53318   1
      284   .   1   .   1   146   146   ASN   H    H   1    8.226444728   0.00163556648     .   .   .   .   .   .   .   179   ASN   H    .   53318   1
      285   .   1   .   1   146   146   ASN   C    C   13   174.7337951   0                 .   .   .   .   .   .   .   179   ASN   C    .   53318   1
      286   .   1   .   1   146   146   ASN   CA   C   13   52.59983761   0.07803585645     .   .   .   .   .   .   .   179   ASN   CA   .   53318   1
      287   .   1   .   1   146   146   ASN   CB   C   13   38.65632079   0                 .   .   .   .   .   .   .   179   ASN   CB   .   53318   1
      288   .   1   .   1   146   146   ASN   N    N   15   118.4389686   0.01952519593     .   .   .   .   .   .   .   179   ASN   N    .   53318   1
      289   .   1   .   1   147   147   ASP   H    H   1    8.185779802   0.00290165335     .   .   .   .   .   .   .   180   ASP   H    .   53318   1
      290   .   1   .   1   147   147   ASP   C    C   13   176.0257492   0                 .   .   .   .   .   .   .   180   ASP   C    .   53318   1
      291   .   1   .   1   147   147   ASP   CA   C   13   53.91175079   0.004695913978    .   .   .   .   .   .   .   180   ASP   CA   .   53318   1
      292   .   1   .   1   147   147   ASP   CB   C   13   40.43061717   0                 .   .   .   .   .   .   .   180   ASP   CB   .   53318   1
      293   .   1   .   1   147   147   ASP   N    N   15   121.2682968   0.01825099669     .   .   .   .   .   .   .   180   ASP   N    .   53318   1
      294   .   1   .   1   148   148   ILE   H    H   1    7.865912094   0.00289521742     .   .   .   .   .   .   .   181   ILE   H    .   53318   1
      295   .   1   .   1   148   148   ILE   C    C   13   175.9691512   0                 .   .   .   .   .   .   .   181   ILE   C    .   53318   1
      296   .   1   .   1   148   148   ILE   CA   C   13   60.73498623   0.03066167618     .   .   .   .   .   .   .   181   ILE   CA   .   53318   1
      297   .   1   .   1   148   148   ILE   CB   C   13   37.8844034    0                 .   .   .   .   .   .   .   181   ILE   CB   .   53318   1
      298   .   1   .   1   148   148   ILE   N    N   15   120.4154409   0.01975177423     .   .   .   .   .   .   .   181   ILE   N    .   53318   1
      299   .   1   .   1   149   149   ASP   H    H   1    8.16703163    0.0028069752      .   .   .   .   .   .   .   182   ASP   H    .   53318   1
      300   .   1   .   1   149   149   ASP   C    C   13   175.8185238   0                 .   .   .   .   .   .   .   182   ASP   C    .   53318   1
      301   .   1   .   1   149   149   ASP   CA   C   13   54.05347351   0.0319288627      .   .   .   .   .   .   .   182   ASP   CA   .   53318   1
      302   .   1   .   1   149   149   ASP   CB   C   13   40.64161555   0                 .   .   .   .   .   .   .   182   ASP   CB   .   53318   1
      303   .   1   .   1   149   149   ASP   N    N   15   124.0887621   0.020831855       .   .   .   .   .   .   .   182   ASP   N    .   53318   1
      304   .   1   .   1   150   150   ASP   H    H   1    8.059309421   0.0007765758122   .   .   .   .   .   .   .   183   ASP   H    .   53318   1
      305   .   1   .   1   150   150   ASP   C    C   13   175.8310554   0                 .   .   .   .   .   .   .   183   ASP   C    .   53318   1
      306   .   1   .   1   150   150   ASP   CA   C   13   53.83968276   0.02221589434     .   .   .   .   .   .   .   183   ASP   CA   .   53318   1
      307   .   1   .   1   150   150   ASP   CB   C   13   40.4963906    0                 .   .   .   .   .   .   .   183   ASP   CB   .   53318   1
      308   .   1   .   1   150   150   ASP   N    N   15   120.9392399   0.01311292031     .   .   .   .   .   .   .   183   ASP   N    .   53318   1
      309   .   1   .   1   151   151   LEU   H    H   1    7.969204947   0.00132339943     .   .   .   .   .   .   .   184   LEU   H    .   53318   1
      310   .   1   .   1   151   151   LEU   C    C   13   176.591067    0                 .   .   .   .   .   .   .   184   LEU   C    .   53318   1
      311   .   1   .   1   151   151   LEU   CA   C   13   54.65967861   0.06335721583     .   .   .   .   .   .   .   184   LEU   CA   .   53318   1
      312   .   1   .   1   151   151   LEU   CB   C   13   41.17236093   0                 .   .   .   .   .   .   .   184   LEU   CB   .   53318   1
      313   .   1   .   1   151   151   LEU   N    N   15   122.5182072   0.0148830522      .   .   .   .   .   .   .   184   LEU   N    .   53318   1
      314   .   1   .   1   152   152   GLU   H    H   1    7.742862488   0.002924745168    .   .   .   .   .   .   .   185   GLU   H    .   53318   1
      315   .   1   .   1   152   152   GLU   C    C   13   181.0830124   0                 .   .   .   .   .   .   .   185   GLU   C    .   53318   1
      316   .   1   .   1   152   152   GLU   CA   C   13   57.52737368   0.009359602359    .   .   .   .   .   .   .   185   GLU   CA   .   53318   1
      317   .   1   .   1   152   152   GLU   CB   C   13   30.15189785   0                 .   .   .   .   .   .   .   185   GLU   CB   .   53318   1
      318   .   1   .   1   152   152   GLU   N    N   15   126.5136504   0.02228854192     .   .   .   .   .   .   .   185   GLU   N    .   53318   1
   stop_
save_