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                      51871
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'assigned chem shift list'
   _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/HMQC'               .   .   .   51871   1
      2    '3D HNCA'                           .   .   .   51871   1
      3    'HNcoCACB (H[N[co[{CA|ca[C]}]]])'   .   .   .   51871   1
      4    '3D HNCACB'                         .   .   .   51871   1
      5    '3D HNCO'                           .   .   .   51871   1
      6    'HNcaCO (H[N[ca[CO]]])'             .   .   .   51871   1
      7    '3D HNCACB'                         .   .   .   51871   1
      8    'hCCcoNH (hC_cacoNH.relayed)'       .   .   .   51871   1
      9    '3D H(CCO)NH'                       .   .   .   51871   1
      10   '2D 1H-15N HSQC'                    .   .   .   51871   1
      11   '2D 1H-15N HSQC'                    .   .   .   51871   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   .   .   51871   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   3     3     LEU   HA     H   1    4.508     .       .   1   .   .   574   .   .   3     LEU   HA     .   51871   1
      2     .   1   .   1   3     3     LEU   C      C   13   177.767   0.014   .   1   .   .   519   .   .   3     LEU   C      .   51871   1
      3     .   1   .   1   3     3     LEU   CA     C   13   55.175    0.06    .   1   .   .   516   .   .   3     LEU   CA     .   51871   1
      4     .   1   .   1   3     3     LEU   CB     C   13   42.391    0.026   .   1   .   .   515   .   .   3     LEU   CB     .   51871   1
      5     .   1   .   1   4     4     THR   H      H   1    8.297     0.002   .   1   .   .   133   .   .   4     THR   H      .   51871   1
      6     .   1   .   1   4     4     THR   HA     H   1    4.324     .       .   1   .   .   576   .   .   4     THR   HA     .   51871   1
      7     .   1   .   1   4     4     THR   HG21   H   1    1.193     .       .   1   .   .   577   .   .   4     THR   HG21   .   51871   1
      8     .   1   .   1   4     4     THR   HG22   H   1    1.193     .       .   1   .   .   577   .   .   4     THR   HG22   .   51871   1
      9     .   1   .   1   4     4     THR   HG23   H   1    1.193     .       .   1   .   .   577   .   .   4     THR   HG23   .   51871   1
      10    .   1   .   1   4     4     THR   C      C   13   174.339   0.017   .   1   .   .   518   .   .   4     THR   C      .   51871   1
      11    .   1   .   1   4     4     THR   CA     C   13   62.319    0.011   .   1   .   .   320   .   .   4     THR   CA     .   51871   1
      12    .   1   .   1   4     4     THR   CB     C   13   69.611    0.033   .   1   .   .   321   .   .   4     THR   CB     .   51871   1
      13    .   1   .   1   4     4     THR   CG2    C   13   21.649    .       .   1   .   .   517   .   .   4     THR   CG2    .   51871   1
      14    .   1   .   1   4     4     THR   N      N   15   115.257   0.043   .   1   .   .   134   .   .   4     THR   N      .   51871   1
      15    .   1   .   1   5     5     TRP   H      H   1    7.675     0.001   .   1   .   .   21    .   .   5     TRP   H      .   51871   1
      16    .   1   .   1   5     5     TRP   HA     H   1    4.613     .       .   1   .   .   575   .   .   5     TRP   HA     .   51871   1
      17    .   1   .   1   5     5     TRP   C      C   13   174.380   .       .   1   .   .   463   .   .   5     TRP   C      .   51871   1
      18    .   1   .   1   5     5     TRP   CA     C   13   55.930    0.015   .   1   .   .   459   .   .   5     TRP   CA     .   51871   1
      19    .   1   .   1   5     5     TRP   CB     C   13   29.651    0.017   .   1   .   .   460   .   .   5     TRP   CB     .   51871   1
      20    .   1   .   1   5     5     TRP   N      N   15   120.548   0.03    .   1   .   .   22    .   .   5     TRP   N      .   51871   1
      21    .   1   .   1   6     6     ALA   H      H   1    7.905     0.003   .   1   .   .   182   .   .   6     ALA   H      .   51871   1
      22    .   1   .   1   6     6     ALA   HA     H   1    4.115     .       .   1   .   .   578   .   .   6     ALA   HA     .   51871   1
      23    .   1   .   1   6     6     ALA   HB1    H   1    0.996     .       .   1   .   .   579   .   .   6     ALA   HB1    .   51871   1
      24    .   1   .   1   6     6     ALA   HB2    H   1    0.996     .       .   1   .   .   579   .   .   6     ALA   HB2    .   51871   1
      25    .   1   .   1   6     6     ALA   HB3    H   1    0.996     .       .   1   .   .   579   .   .   6     ALA   HB3    .   51871   1
      26    .   1   .   1   6     6     ALA   C      C   13   176.446   0.004   .   1   .   .   462   .   .   6     ALA   C      .   51871   1
      27    .   1   .   1   6     6     ALA   CA     C   13   51.817    0.026   .   1   .   .   316   .   .   6     ALA   CA     .   51871   1
      28    .   1   .   1   6     6     ALA   CB     C   13   19.088    0.039   .   1   .   .   317   .   .   6     ALA   CB     .   51871   1
      29    .   1   .   1   6     6     ALA   N      N   15   123.402   0.137   .   1   .   .   183   .   .   6     ALA   N      .   51871   1
      30    .   1   .   1   7     7     ALA   H      H   1    7.716     0.001   .   1   .   .   35    .   .   7     ALA   H      .   51871   1
      31    .   1   .   1   7     7     ALA   HA     H   1    4.215     .       .   1   .   .   580   .   .   7     ALA   HA     .   51871   1
      32    .   1   .   1   7     7     ALA   HB1    H   1    1.168     .       .   1   .   .   582   .   .   7     ALA   HB1    .   51871   1
      33    .   1   .   1   7     7     ALA   HB2    H   1    1.168     .       .   1   .   .   582   .   .   7     ALA   HB2    .   51871   1
      34    .   1   .   1   7     7     ALA   HB3    H   1    1.168     .       .   1   .   .   582   .   .   7     ALA   HB3    .   51871   1
      35    .   1   .   1   7     7     ALA   C      C   13   176.933   0.009   .   1   .   .   464   .   .   7     ALA   C      .   51871   1
      36    .   1   .   1   7     7     ALA   CA     C   13   52.403    0.06    .   1   .   .   314   .   .   7     ALA   CA     .   51871   1
      37    .   1   .   1   7     7     ALA   CB     C   13   19.421    0.073   .   1   .   .   315   .   .   7     ALA   CB     .   51871   1
      38    .   1   .   1   7     7     ALA   N      N   15   123.640   0.115   .   1   .   .   36    .   .   7     ALA   N      .   51871   1
      39    .   1   .   1   8     8     THR   H      H   1    7.277     0.001   .   1   .   .   107   .   .   8     THR   H      .   51871   1
      40    .   1   .   1   8     8     THR   HA     H   1    4.231     .       .   1   .   .   581   .   .   8     THR   HA     .   51871   1
      41    .   1   .   1   8     8     THR   HB     H   1    4.014     .       .   1   .   .   583   .   .   8     THR   HB     .   51871   1
      42    .   1   .   1   8     8     THR   HG21   H   1    1.209     .       .   1   .   .   585   .   .   8     THR   HG21   .   51871   1
      43    .   1   .   1   8     8     THR   HG22   H   1    1.209     .       .   1   .   .   585   .   .   8     THR   HG22   .   51871   1
      44    .   1   .   1   8     8     THR   HG23   H   1    1.209     .       .   1   .   .   585   .   .   8     THR   HG23   .   51871   1
      45    .   1   .   1   8     8     THR   C      C   13   173.547   0.008   .   1   .   .   465   .   .   8     THR   C      .   51871   1
      46    .   1   .   1   8     8     THR   CA     C   13   61.038    0.039   .   1   .   .   312   .   .   8     THR   CA     .   51871   1
      47    .   1   .   1   8     8     THR   CB     C   13   70.281    0.055   .   1   .   .   313   .   .   8     THR   CB     .   51871   1
      48    .   1   .   1   8     8     THR   N      N   15   110.864   0.04    .   1   .   .   108   .   .   8     THR   N      .   51871   1
      49    .   1   .   1   9     9     LEU   H      H   1    8.104     0.001   .   1   .   .   11    .   .   9     LEU   H      .   51871   1
      50    .   1   .   1   9     9     LEU   HA     H   1    3.924     .       .   1   .   .   584   .   .   9     LEU   HA     .   51871   1
      51    .   1   .   1   9     9     LEU   C      C   13   178.173   0.006   .   1   .   .   466   .   .   9     LEU   C      .   51871   1
      52    .   1   .   1   9     9     LEU   CA     C   13   55.360    0.051   .   1   .   .   318   .   .   9     LEU   CA     .   51871   1
      53    .   1   .   1   9     9     LEU   CB     C   13   41.568    0.053   .   1   .   .   319   .   .   9     LEU   CB     .   51871   1
      54    .   1   .   1   9     9     LEU   N      N   15   121.845   0.047   .   1   .   .   12    .   .   9     LEU   N      .   51871   1
      55    .   1   .   1   10    10    SER   H      H   1    7.961     0.002   .   1   .   .   13    .   .   10    SER   H      .   51871   1
      56    .   1   .   1   10    10    SER   HA     H   1    4.175     .       .   1   .   .   586   .   .   10    SER   HA     .   51871   1
      57    .   1   .   1   10    10    SER   C      C   13   173.059   0.003   .   1   .   .   467   .   .   10    SER   C      .   51871   1
      58    .   1   .   1   10    10    SER   CA     C   13   56.399    0.028   .   1   .   .   350   .   .   10    SER   CA     .   51871   1
      59    .   1   .   1   10    10    SER   CB     C   13   64.117    0.018   .   1   .   .   351   .   .   10    SER   CB     .   51871   1
      60    .   1   .   1   10    10    SER   N      N   15   112.690   0.041   .   1   .   .   14    .   .   10    SER   N      .   51871   1
      61    .   1   .   1   11    11    ASP   H      H   1    8.810     0.002   .   1   .   .   155   .   .   11    ASP   H      .   51871   1
      62    .   1   .   1   11    11    ASP   HA     H   1    4.564     .       .   1   .   .   588   .   .   11    ASP   HA     .   51871   1
      63    .   1   .   1   11    11    ASP   HB2    H   1    2.807     .       .   1   .   .   590   .   .   11    ASP   HB2    .   51871   1
      64    .   1   .   1   11    11    ASP   HB3    H   1    2.807     .       .   1   .   .   591   .   .   11    ASP   HB3    .   51871   1
      65    .   1   .   1   11    11    ASP   C      C   13   178.516   0.006   .   1   .   .   468   .   .   11    ASP   C      .   51871   1
      66    .   1   .   1   11    11    ASP   CA     C   13   54.193    0.007   .   1   .   .   349   .   .   11    ASP   CA     .   51871   1
      67    .   1   .   1   11    11    ASP   CB     C   13   39.649    0.017   .   1   .   .   348   .   .   11    ASP   CB     .   51871   1
      68    .   1   .   1   11    11    ASP   N      N   15   115.961   0.05    .   1   .   .   156   .   .   11    ASP   N      .   51871   1
      69    .   1   .   1   12    12    LYS   H      H   1    7.727     0.002   .   1   .   .   87    .   .   12    LYS   H      .   51871   1
      70    .   1   .   1   12    12    LYS   HA     H   1    5.167     .       .   1   .   .   589   .   .   12    LYS   HA     .   51871   1
      71    .   1   .   1   12    12    LYS   HD2    H   1    1.595     .       .   1   .   .   593   .   .   12    LYS   HD2    .   51871   1
      72    .   1   .   1   12    12    LYS   C      C   13   173.105   0.001   .   1   .   .   469   .   .   12    LYS   C      .   51871   1
      73    .   1   .   1   12    12    LYS   CA     C   13   54.476    0.012   .   1   .   .   370   .   .   12    LYS   CA     .   51871   1
      74    .   1   .   1   12    12    LYS   CB     C   13   39.119    0.036   .   1   .   .   371   .   .   12    LYS   CB     .   51871   1
      75    .   1   .   1   12    12    LYS   N      N   15   120.658   0.034   .   1   .   .   88    .   .   12    LYS   N      .   51871   1
      76    .   1   .   1   13    13    ARG   H      H   1    9.059     0.002   .   1   .   .   139   .   .   13    ARG   H      .   51871   1
      77    .   1   .   1   13    13    ARG   HA     H   1    4.652     .       .   1   .   .   592   .   .   13    ARG   HA     .   51871   1
      78    .   1   .   1   13    13    ARG   HB2    H   1    1.883     .       .   1   .   .   595   .   .   13    ARG   HB2    .   51871   1
      79    .   1   .   1   13    13    ARG   HG2    H   1    1.511     .       .   1   .   .   596   .   .   13    ARG   HG2    .   51871   1
      80    .   1   .   1   13    13    ARG   C      C   13   172.003   0.009   .   1   .   .   470   .   .   13    ARG   C      .   51871   1
      81    .   1   .   1   13    13    ARG   CA     C   13   54.474    0.03    .   1   .   .   508   .   .   13    ARG   CA     .   51871   1
      82    .   1   .   1   13    13    ARG   CB     C   13   33.890    0.01    .   1   .   .   461   .   .   13    ARG   CB     .   51871   1
      83    .   1   .   1   13    13    ARG   N      N   15   116.192   0.028   .   1   .   .   140   .   .   13    ARG   N      .   51871   1
      84    .   1   .   1   14    14    LEU   H      H   1    7.290     0.001   .   1   .   .   213   .   .   14    LEU   H      .   51871   1
      85    .   1   .   1   14    14    LEU   HA     H   1    5.084     .       .   1   .   .   594   .   .   14    LEU   HA     .   51871   1
      86    .   1   .   1   14    14    LEU   C      C   13   175.522   0.003   .   1   .   .   511   .   .   14    LEU   C      .   51871   1
      87    .   1   .   1   14    14    LEU   CA     C   13   53.887    0.022   .   1   .   .   363   .   .   14    LEU   CA     .   51871   1
      88    .   1   .   1   14    14    LEU   CB     C   13   44.529    0.031   .   1   .   .   362   .   .   14    LEU   CB     .   51871   1
      89    .   1   .   1   14    14    LEU   N      N   15   122.659   0.034   .   1   .   .   214   .   .   14    LEU   N      .   51871   1
      90    .   1   .   1   15    15    CYS   H      H   1    9.643     0.002   .   1   .   .   200   .   .   15    CYS   H      .   51871   1
      91    .   1   .   1   15    15    CYS   HA     H   1    5.042     .       .   1   .   .   597   .   .   15    CYS   HA     .   51871   1
      92    .   1   .   1   15    15    CYS   HB2    H   1    3.516     .       .   2   .   .   599   .   .   15    CYS   HB2    .   51871   1
      93    .   1   .   1   15    15    CYS   HB3    H   1    3.941     .       .   2   .   .   600   .   .   15    CYS   HB3    .   51871   1
      94    .   1   .   1   15    15    CYS   C      C   13   172.448   0.002   .   1   .   .   512   .   .   15    CYS   C      .   51871   1
      95    .   1   .   1   15    15    CYS   CA     C   13   54.284    0.039   .   1   .   .   361   .   .   15    CYS   CA     .   51871   1
      96    .   1   .   1   15    15    CYS   CB     C   13   47.309    0.008   .   1   .   .   360   .   .   15    CYS   CB     .   51871   1
      97    .   1   .   1   15    15    CYS   N      N   15   123.845   0.032   .   1   .   .   201   .   .   15    CYS   N      .   51871   1
      98    .   1   .   1   16    16    ALA   H      H   1    9.749     0.002   .   1   .   .   105   .   .   16    ALA   H      .   51871   1
      99    .   1   .   1   16    16    ALA   HA     H   1    4.537     .       .   1   .   .   598   .   .   16    ALA   HA     .   51871   1
      100   .   1   .   1   16    16    ALA   HB1    H   1    1.328     .       .   1   .   .   602   .   .   16    ALA   HB1    .   51871   1
      101   .   1   .   1   16    16    ALA   HB2    H   1    1.328     .       .   1   .   .   602   .   .   16    ALA   HB2    .   51871   1
      102   .   1   .   1   16    16    ALA   HB3    H   1    1.328     .       .   1   .   .   602   .   .   16    ALA   HB3    .   51871   1
      103   .   1   .   1   16    16    ALA   C      C   13   175.821   0.008   .   1   .   .   513   .   .   16    ALA   C      .   51871   1
      104   .   1   .   1   16    16    ALA   CA     C   13   52.999    0.012   .   1   .   .   384   .   .   16    ALA   CA     .   51871   1
      105   .   1   .   1   16    16    ALA   CB     C   13   19.801    0.024   .   1   .   .   385   .   .   16    ALA   CB     .   51871   1
      106   .   1   .   1   16    16    ALA   N      N   15   122.417   0.031   .   1   .   .   106   .   .   16    ALA   N      .   51871   1
      107   .   1   .   1   17    17    ASP   H      H   1    8.064     0.001   .   1   .   .   198   .   .   17    ASP   H      .   51871   1
      108   .   1   .   1   17    17    ASP   HA     H   1    4.672     .       .   1   .   .   601   .   .   17    ASP   HA     .   51871   1
      109   .   1   .   1   17    17    ASP   C      C   13   173.433   .       .   1   .   .   514   .   .   17    ASP   C      .   51871   1
      110   .   1   .   1   17    17    ASP   CA     C   13   51.325    0.006   .   1   .   .   510   .   .   17    ASP   CA     .   51871   1
      111   .   1   .   1   17    17    ASP   CB     C   13   42.156    .       .   1   .   .   509   .   .   17    ASP   CB     .   51871   1
      112   .   1   .   1   17    17    ASP   N      N   15   118.394   0.031   .   1   .   .   199   .   .   17    ASP   N      .   51871   1
      113   .   1   .   1   18    18    PRO   HB2    H   1    2.136     .       .   1   .   .   605   .   .   18    PRO   HB2    .   51871   1
      114   .   1   .   1   18    18    PRO   HG2    H   1    1.304     .       .   1   .   .   607   .   .   18    PRO   HG2    .   51871   1
      115   .   1   .   1   18    18    PRO   HD2    H   1    3.665     .       .   1   .   .   603   .   .   18    PRO   HD2    .   51871   1
      116   .   1   .   1   18    18    PRO   C      C   13   176.141   .       .   1   .   .   426   .   .   18    PRO   C      .   51871   1
      117   .   1   .   1   18    18    PRO   CA     C   13   64.995    0.005   .   1   .   .   422   .   .   18    PRO   CA     .   51871   1
      118   .   1   .   1   18    18    PRO   CB     C   13   32.142    .       .   1   .   .   423   .   .   18    PRO   CB     .   51871   1
      119   .   1   .   1   19    19    LYS   H      H   1    7.430     0.002   .   1   .   .   123   .   .   19    LYS   H      .   51871   1
      120   .   1   .   1   19    19    LYS   HA     H   1    4.293     .       .   1   .   .   604   .   .   19    LYS   HA     .   51871   1
      121   .   1   .   1   19    19    LYS   HB2    H   1    1.906     .       .   1   .   .   611   .   .   19    LYS   HB2    .   51871   1
      122   .   1   .   1   19    19    LYS   HG2    H   1    1.335     .       .   1   .   .   609   .   .   19    LYS   HG2    .   51871   1
      123   .   1   .   1   19    19    LYS   HD2    H   1    1.642     .       .   1   .   .   610   .   .   19    LYS   HD2    .   51871   1
      124   .   1   .   1   19    19    LYS   C      C   13   175.588   0.008   .   1   .   .   425   .   .   19    LYS   C      .   51871   1
      125   .   1   .   1   19    19    LYS   CA     C   13   55.031    0.04    .   1   .   .   292   .   .   19    LYS   CA     .   51871   1
      126   .   1   .   1   19    19    LYS   CB     C   13   32.434    0.092   .   1   .   .   291   .   .   19    LYS   CB     .   51871   1
      127   .   1   .   1   19    19    LYS   N      N   15   111.667   0.035   .   1   .   .   124   .   .   19    LYS   N      .   51871   1
      128   .   1   .   1   20    20    CYS   H      H   1    8.022     0.002   .   1   .   .   167   .   .   20    CYS   H      .   51871   1
      129   .   1   .   1   20    20    CYS   HA     H   1    4.536     .       .   1   .   .   608   .   .   20    CYS   HA     .   51871   1
      130   .   1   .   1   20    20    CYS   HB2    H   1    3.023     .       .   2   .   .   613   .   .   20    CYS   HB2    .   51871   1
      131   .   1   .   1   20    20    CYS   HB3    H   1    3.477     .       .   2   .   .   614   .   .   20    CYS   HB3    .   51871   1
      132   .   1   .   1   20    20    CYS   C      C   13   173.485   .       .   1   .   .   427   .   .   20    CYS   C      .   51871   1
      133   .   1   .   1   20    20    CYS   CA     C   13   57.795    0.022   .   1   .   .   289   .   .   20    CYS   CA     .   51871   1
      134   .   1   .   1   20    20    CYS   CB     C   13   44.941    0.086   .   1   .   .   290   .   .   20    CYS   CB     .   51871   1
      135   .   1   .   1   20    20    CYS   N      N   15   117.672   0.061   .   1   .   .   168   .   .   20    CYS   N      .   51871   1
      136   .   1   .   1   21    21    GLU   H      H   1    9.623     0.002   .   1   .   .   31    .   .   21    GLU   H      .   51871   1
      137   .   1   .   1   21    21    GLU   HA     H   1    4.406     .       .   1   .   .   612   .   .   21    GLU   HA     .   51871   1
      138   .   1   .   1   21    21    GLU   HB2    H   1    1.691     .       .   1   .   .   615   .   .   21    GLU   HB2    .   51871   1
      139   .   1   .   1   21    21    GLU   C      C   13   177.067   0.004   .   1   .   .   428   .   .   21    GLU   C      .   51871   1
      140   .   1   .   1   21    21    GLU   CA     C   13   55.818    0.009   .   1   .   .   288   .   .   21    GLU   CA     .   51871   1
      141   .   1   .   1   21    21    GLU   CB     C   13   32.220    0.051   .   1   .   .   287   .   .   21    GLU   CB     .   51871   1
      142   .   1   .   1   21    21    GLU   N      N   15   117.765   0.034   .   1   .   .   32    .   .   21    GLU   N      .   51871   1
      143   .   1   .   1   22    22    GLN   H      H   1    8.899     0.002   .   1   .   .   202   .   .   22    GLN   H      .   51871   1
      144   .   1   .   1   22    22    GLN   HA     H   1    4.124     .       .   1   .   .   565   .   .   22    GLN   HA     .   51871   1
      145   .   1   .   1   22    22    GLN   HB2    H   1    1.855     .       .   1   .   .   572   .   .   22    GLN   HB2    .   51871   1
      146   .   1   .   1   22    22    GLN   HG2    H   1    2.188     .       .   1   .   .   571   .   .   22    GLN   HG2    .   51871   1
      147   .   1   .   1   22    22    GLN   HE21   H   1    6.774     .       .   1   .   .   17    .   .   22    GLN   HE21   .   51871   1
      148   .   1   .   1   22    22    GLN   HE22   H   1    7.511     .       .   1   .   .   104   .   .   22    GLN   HE22   .   51871   1
      149   .   1   .   1   22    22    GLN   C      C   13   175.008   0.017   .   1   .   .   429   .   .   22    GLN   C      .   51871   1
      150   .   1   .   1   22    22    GLN   CA     C   13   55.523    0.034   .   1   .   .   285   .   .   22    GLN   CA     .   51871   1
      151   .   1   .   1   22    22    GLN   CB     C   13   28.732    0.017   .   1   .   .   286   .   .   22    GLN   CB     .   51871   1
      152   .   1   .   1   22    22    GLN   N      N   15   123.401   0.033   .   1   .   .   203   .   .   22    GLN   N      .   51871   1
      153   .   1   .   1   22    22    GLN   NE2    N   15   111.136   0.001   .   1   .   .   18    .   .   22    GLN   NE2    .   51871   1
      154   .   1   .   1   23    23    ILE   H      H   1    8.003     0.001   .   1   .   .   67    .   .   23    ILE   H      .   51871   1
      155   .   1   .   1   23    23    ILE   HA     H   1    3.654     .       .   1   .   .   570   .   .   23    ILE   HA     .   51871   1
      156   .   1   .   1   23    23    ILE   C      C   13   175.049   0.01    .   1   .   .   430   .   .   23    ILE   C      .   51871   1
      157   .   1   .   1   23    23    ILE   CA     C   13   62.796    0.072   .   1   .   .   283   .   .   23    ILE   CA     .   51871   1
      158   .   1   .   1   23    23    ILE   CB     C   13   38.606    0.017   .   1   .   .   284   .   .   23    ILE   CB     .   51871   1
      159   .   1   .   1   23    23    ILE   N      N   15   124.044   0.026   .   1   .   .   68    .   .   23    ILE   N      .   51871   1
      160   .   1   .   1   24    24    ILE   H      H   1    8.996     0.002   .   1   .   .   119   .   .   24    ILE   H      .   51871   1
      161   .   1   .   1   24    24    ILE   HA     H   1    3.798     .       .   1   .   .   616   .   .   24    ILE   HA     .   51871   1
      162   .   1   .   1   24    24    ILE   C      C   13   176.541   0.0     .   1   .   .   431   .   .   24    ILE   C      .   51871   1
      163   .   1   .   1   24    24    ILE   CA     C   13   63.576    0.038   .   1   .   .   281   .   .   24    ILE   CA     .   51871   1
      164   .   1   .   1   24    24    ILE   CB     C   13   40.387    0.014   .   1   .   .   282   .   .   24    ILE   CB     .   51871   1
      165   .   1   .   1   24    24    ILE   N      N   15   126.257   0.045   .   1   .   .   120   .   .   24    ILE   N      .   51871   1
      166   .   1   .   1   25    25    SER   H      H   1    7.721     0.002   .   1   .   .   73    .   .   25    SER   H      .   51871   1
      167   .   1   .   1   25    25    SER   HA     H   1    4.944     .       .   1   .   .   617   .   .   25    SER   HA     .   51871   1
      168   .   1   .   1   25    25    SER   HB2    H   1    3.950     .       .   1   .   .   619   .   .   25    SER   HB2    .   51871   1
      169   .   1   .   1   25    25    SER   C      C   13   171.656   0.011   .   1   .   .   432   .   .   25    SER   C      .   51871   1
      170   .   1   .   1   25    25    SER   CA     C   13   56.595    0.049   .   1   .   .   280   .   .   25    SER   CA     .   51871   1
      171   .   1   .   1   25    25    SER   CB     C   13   66.151    0.018   .   1   .   .   279   .   .   25    SER   CB     .   51871   1
      172   .   1   .   1   25    25    SER   N      N   15   110.877   0.028   .   1   .   .   74    .   .   25    SER   N      .   51871   1
      173   .   1   .   1   26    26    MET   H      H   1    9.014     0.002   .   1   .   .   149   .   .   26    MET   H      .   51871   1
      174   .   1   .   1   26    26    MET   HA     H   1    5.413     .       .   1   .   .   618   .   .   26    MET   HA     .   51871   1
      175   .   1   .   1   26    26    MET   HG2    H   1    2.561     .       .   1   .   .   622   .   .   26    MET   HG2    .   51871   1
      176   .   1   .   1   26    26    MET   C      C   13   176.665   0.004   .   1   .   .   433   .   .   26    MET   C      .   51871   1
      177   .   1   .   1   26    26    MET   CA     C   13   53.365    0.033   .   1   .   .   278   .   .   26    MET   CA     .   51871   1
      178   .   1   .   1   26    26    MET   CB     C   13   35.555    0.04    .   1   .   .   277   .   .   26    MET   CB     .   51871   1
      179   .   1   .   1   26    26    MET   N      N   15   116.162   0.025   .   1   .   .   150   .   .   26    MET   N      .   51871   1
      180   .   1   .   1   27    27    GLY   H      H   1    9.355     0.001   .   1   .   .   208   .   .   27    GLY   H      .   51871   1
      181   .   1   .   1   27    27    GLY   HA2    H   1    4.190     .       .   2   .   .   620   .   .   27    GLY   HA2    .   51871   1
      182   .   1   .   1   27    27    GLY   HA3    H   1    4.625     .       .   2   .   .   621   .   .   27    GLY   HA3    .   51871   1
      183   .   1   .   1   27    27    GLY   C      C   13   172.235   0.007   .   1   .   .   424   .   .   27    GLY   C      .   51871   1
      184   .   1   .   1   27    27    GLY   CA     C   13   45.967    0.024   .   1   .   .   276   .   .   27    GLY   CA     .   51871   1
      185   .   1   .   1   27    27    GLY   N      N   15   110.608   0.03    .   1   .   .   209   .   .   27    GLY   N      .   51871   1
      186   .   1   .   1   28    28    ILE   H      H   1    8.838     0.002   .   1   .   .   5     .   .   28    ILE   H      .   51871   1
      187   .   1   .   1   28    28    ILE   HA     H   1    5.365     .       .   1   .   .   623   .   .   28    ILE   HA     .   51871   1
      188   .   1   .   1   28    28    ILE   C      C   13   175.123   0.008   .   1   .   .   434   .   .   28    ILE   C      .   51871   1
      189   .   1   .   1   28    28    ILE   CA     C   13   58.861    0.014   .   1   .   .   368   .   .   28    ILE   CA     .   51871   1
      190   .   1   .   1   28    28    ILE   CB     C   13   43.797    0.016   .   1   .   .   369   .   .   28    ILE   CB     .   51871   1
      191   .   1   .   1   28    28    ILE   N      N   15   118.352   0.048   .   1   .   .   6     .   .   28    ILE   N      .   51871   1
      192   .   1   .   1   29    29    ALA   H      H   1    8.319     0.002   .   1   .   .   141   .   .   29    ALA   H      .   51871   1
      193   .   1   .   1   29    29    ALA   HA     H   1    4.406     .       .   1   .   .   624   .   .   29    ALA   HA     .   51871   1
      194   .   1   .   1   29    29    ALA   HB1    H   1    1.652     .       .   1   .   .   625   .   .   29    ALA   HB1    .   51871   1
      195   .   1   .   1   29    29    ALA   HB2    H   1    1.652     .       .   1   .   .   625   .   .   29    ALA   HB2    .   51871   1
      196   .   1   .   1   29    29    ALA   HB3    H   1    1.652     .       .   1   .   .   625   .   .   29    ALA   HB3    .   51871   1
      197   .   1   .   1   29    29    ALA   C      C   13   179.092   0.012   .   1   .   .   435   .   .   29    ALA   C      .   51871   1
      198   .   1   .   1   29    29    ALA   CA     C   13   52.212    0.023   .   1   .   .   367   .   .   29    ALA   CA     .   51871   1
      199   .   1   .   1   29    29    ALA   CB     C   13   21.323    0.033   .   1   .   .   366   .   .   29    ALA   CB     .   51871   1
      200   .   1   .   1   29    29    ALA   N      N   15   125.270   0.042   .   1   .   .   142   .   .   29    ALA   N      .   51871   1
      201   .   1   .   1   30    30    LYS   H      H   1    9.139     0.002   .   1   .   .   137   .   .   30    LYS   H      .   51871   1
      202   .   1   .   1   30    30    LYS   HA     H   1    4.103     .       .   1   .   .   626   .   .   30    LYS   HA     .   51871   1
      203   .   1   .   1   30    30    LYS   HB2    H   1    1.942     .       .   1   .   .   628   .   .   30    LYS   HB2    .   51871   1
      204   .   1   .   1   30    30    LYS   C      C   13   175.269   0.014   .   1   .   .   436   .   .   30    LYS   C      .   51871   1
      205   .   1   .   1   30    30    LYS   CA     C   13   58.339    0.03    .   1   .   .   364   .   .   30    LYS   CA     .   51871   1
      206   .   1   .   1   30    30    LYS   CB     C   13   35.211    0.022   .   1   .   .   365   .   .   30    LYS   CB     .   51871   1
      207   .   1   .   1   30    30    LYS   N      N   15   123.505   0.034   .   1   .   .   138   .   .   30    LYS   N      .   51871   1
      208   .   1   .   1   31    31    ILE   H      H   1    7.230     0.001   .   1   .   .   121   .   .   31    ILE   H      .   51871   1
      209   .   1   .   1   31    31    ILE   HA     H   1    4.452     .       .   1   .   .   627   .   .   31    ILE   HA     .   51871   1
      210   .   1   .   1   31    31    ILE   C      C   13   173.407   0.011   .   1   .   .   437   .   .   31    ILE   C      .   51871   1
      211   .   1   .   1   31    31    ILE   CA     C   13   58.599    0.032   .   1   .   .   421   .   .   31    ILE   CA     .   51871   1
      212   .   1   .   1   31    31    ILE   CB     C   13   43.648    0.081   .   1   .   .   420   .   .   31    ILE   CB     .   51871   1
      213   .   1   .   1   31    31    ILE   N      N   15   108.022   0.041   .   1   .   .   122   .   .   31    ILE   N      .   51871   1
      214   .   1   .   1   32    32    THR   H      H   1    8.105     0.002   .   1   .   .   548   .   .   32    THR   H      .   51871   1
      215   .   1   .   1   32    32    THR   HA     H   1    4.627     .       .   1   .   .   629   .   .   32    THR   HA     .   51871   1
      216   .   1   .   1   32    32    THR   HB     H   1    4.055     .       .   1   .   .   630   .   .   32    THR   HB     .   51871   1
      217   .   1   .   1   32    32    THR   HG21   H   1    1.191     .       .   1   .   .   632   .   .   32    THR   HG21   .   51871   1
      218   .   1   .   1   32    32    THR   HG22   H   1    1.191     .       .   1   .   .   632   .   .   32    THR   HG22   .   51871   1
      219   .   1   .   1   32    32    THR   HG23   H   1    1.191     .       .   1   .   .   632   .   .   32    THR   HG23   .   51871   1
      220   .   1   .   1   32    32    THR   C      C   13   173.093   0.008   .   1   .   .   443   .   .   32    THR   C      .   51871   1
      221   .   1   .   1   32    32    THR   CA     C   13   61.892    0.069   .   1   .   .   440   .   .   32    THR   CA     .   51871   1
      222   .   1   .   1   32    32    THR   CB     C   13   69.829    0.029   .   1   .   .   441   .   .   32    THR   CB     .   51871   1
      223   .   1   .   1   32    32    THR   CG2    C   13   22.582    .       .   1   .   .   442   .   .   32    THR   CG2    .   51871   1
      224   .   1   .   1   32    32    THR   N      N   15   117.254   0.016   .   1   .   .   549   .   .   32    THR   N      .   51871   1
      225   .   1   .   1   33    33    TYR   H      H   1    8.433     0.003   .   1   .   .   7     .   .   33    TYR   H      .   51871   1
      226   .   1   .   1   33    33    TYR   HA     H   1    4.453     .       .   1   .   .   631   .   .   33    TYR   HA     .   51871   1
      227   .   1   .   1   33    33    TYR   HB2    H   1    1.598     .       .   2   .   .   634   .   .   33    TYR   HB2    .   51871   1
      228   .   1   .   1   33    33    TYR   HB3    H   1    2.035     .       .   2   .   .   635   .   .   33    TYR   HB3    .   51871   1
      229   .   1   .   1   33    33    TYR   C      C   13   173.280   0.0     .   1   .   .   444   .   .   33    TYR   C      .   51871   1
      230   .   1   .   1   33    33    TYR   CA     C   13   57.300    0.025   .   1   .   .   310   .   .   33    TYR   CA     .   51871   1
      231   .   1   .   1   33    33    TYR   CB     C   13   40.611    0.061   .   1   .   .   311   .   .   33    TYR   CB     .   51871   1
      232   .   1   .   1   33    33    TYR   N      N   15   130.317   0.038   .   1   .   .   8     .   .   33    TYR   N      .   51871   1
      233   .   1   .   1   34    34    ALA   H      H   1    8.254     0.002   .   1   .   .   85    .   .   34    ALA   H      .   51871   1
      234   .   1   .   1   34    34    ALA   HA     H   1    4.333     .       .   1   .   .   633   .   .   34    ALA   HA     .   51871   1
      235   .   1   .   1   34    34    ALA   HB1    H   1    1.132     .       .   1   .   .   637   .   .   34    ALA   HB1    .   51871   1
      236   .   1   .   1   34    34    ALA   HB2    H   1    1.132     .       .   1   .   .   637   .   .   34    ALA   HB2    .   51871   1
      237   .   1   .   1   34    34    ALA   HB3    H   1    1.132     .       .   1   .   .   637   .   .   34    ALA   HB3    .   51871   1
      238   .   1   .   1   34    34    ALA   C      C   13   176.782   0.005   .   1   .   .   445   .   .   34    ALA   C      .   51871   1
      239   .   1   .   1   34    34    ALA   CA     C   13   51.734    0.027   .   1   .   .   308   .   .   34    ALA   CA     .   51871   1
      240   .   1   .   1   34    34    ALA   CB     C   13   20.231    0.034   .   1   .   .   309   .   .   34    ALA   CB     .   51871   1
      241   .   1   .   1   34    34    ALA   N      N   15   128.644   0.041   .   1   .   .   86    .   .   34    ALA   N      .   51871   1
      242   .   1   .   1   35    35    ILE   H      H   1    6.554     0.002   .   1   .   .   186   .   .   35    ILE   H      .   51871   1
      243   .   1   .   1   35    35    ILE   HA     H   1    3.939     .       .   1   .   .   636   .   .   35    ILE   HA     .   51871   1
      244   .   1   .   1   35    35    ILE   C      C   13   175.870   0.006   .   1   .   .   446   .   .   35    ILE   C      .   51871   1
      245   .   1   .   1   35    35    ILE   CA     C   13   61.234    0.057   .   1   .   .   307   .   .   35    ILE   CA     .   51871   1
      246   .   1   .   1   35    35    ILE   CB     C   13   38.305    0.042   .   1   .   .   306   .   .   35    ILE   CB     .   51871   1
      247   .   1   .   1   35    35    ILE   N      N   15   116.218   0.031   .   1   .   .   187   .   .   35    ILE   N      .   51871   1
      248   .   1   .   1   36    36    GLY   H      H   1    7.558     0.002   .   1   .   .   194   .   .   36    GLY   H      .   51871   1
      249   .   1   .   1   36    36    GLY   HA2    H   1    3.837     .       .   2   .   .   638   .   .   36    GLY   HA2    .   51871   1
      250   .   1   .   1   36    36    GLY   HA3    H   1    4.099     .       .   2   .   .   639   .   .   36    GLY   HA3    .   51871   1
      251   .   1   .   1   36    36    GLY   C      C   13   173.868   0.005   .   1   .   .   447   .   .   36    GLY   C      .   51871   1
      252   .   1   .   1   36    36    GLY   CA     C   13   45.349    0.055   .   1   .   .   305   .   .   36    GLY   CA     .   51871   1
      253   .   1   .   1   36    36    GLY   N      N   15   110.349   0.037   .   1   .   .   195   .   .   36    GLY   N      .   51871   1
      254   .   1   .   1   37    37    GLY   H      H   1    8.076     0.001   .   1   .   .   99    .   .   37    GLY   H      .   51871   1
      255   .   1   .   1   37    37    GLY   HA2    H   1    4.037     .       .   2   .   .   640   .   .   37    GLY   HA2    .   51871   1
      256   .   1   .   1   37    37    GLY   HA3    H   1    4.208     .       .   2   .   .   641   .   .   37    GLY   HA3    .   51871   1
      257   .   1   .   1   37    37    GLY   C      C   13   173.615   0.009   .   1   .   .   448   .   .   37    GLY   C      .   51871   1
      258   .   1   .   1   37    37    GLY   CA     C   13   44.642    0.062   .   1   .   .   304   .   .   37    GLY   CA     .   51871   1
      259   .   1   .   1   37    37    GLY   N      N   15   109.756   0.053   .   1   .   .   100   .   .   37    GLY   N      .   51871   1
      260   .   1   .   1   38    38    GLU   H      H   1    8.677     0.002   .   1   .   .   79    .   .   38    GLU   H      .   51871   1
      261   .   1   .   1   38    38    GLU   HA     H   1    4.130     .       .   1   .   .   642   .   .   38    GLU   HA     .   51871   1
      262   .   1   .   1   38    38    GLU   C      C   13   176.751   0.003   .   1   .   .   449   .   .   38    GLU   C      .   51871   1
      263   .   1   .   1   38    38    GLU   CA     C   13   57.943    0.024   .   1   .   .   302   .   .   38    GLU   CA     .   51871   1
      264   .   1   .   1   38    38    GLU   CB     C   13   29.223    0.024   .   1   .   .   303   .   .   38    GLU   CB     .   51871   1
      265   .   1   .   1   38    38    GLU   N      N   15   121.547   0.03    .   1   .   .   80    .   .   38    GLU   N      .   51871   1
      266   .   1   .   1   39    39    GLY   H      H   1    8.764     0.002   .   1   .   .   196   .   .   39    GLY   H      .   51871   1
      267   .   1   .   1   39    39    GLY   HA2    H   1    3.902     .       .   2   .   .   643   .   .   39    GLY   HA2    .   51871   1
      268   .   1   .   1   39    39    GLY   HA3    H   1    4.449     .       .   2   .   .   644   .   .   39    GLY   HA3    .   51871   1
      269   .   1   .   1   39    39    GLY   C      C   13   173.624   0.0     .   1   .   .   450   .   .   39    GLY   C      .   51871   1
      270   .   1   .   1   39    39    GLY   CA     C   13   46.034    0.02    .   1   .   .   301   .   .   39    GLY   CA     .   51871   1
      271   .   1   .   1   39    39    GLY   N      N   15   111.328   0.028   .   1   .   .   197   .   .   39    GLY   N      .   51871   1
      272   .   1   .   1   40    40    LEU   H      H   1    7.783     0.002   .   1   .   .   51    .   .   40    LEU   H      .   51871   1
      273   .   1   .   1   40    40    LEU   HA     H   1    5.232     .       .   1   .   .   645   .   .   40    LEU   HA     .   51871   1
      274   .   1   .   1   40    40    LEU   C      C   13   176.400   0.005   .   1   .   .   451   .   .   40    LEU   C      .   51871   1
      275   .   1   .   1   40    40    LEU   CA     C   13   53.934    0.022   .   1   .   .   299   .   .   40    LEU   CA     .   51871   1
      276   .   1   .   1   40    40    LEU   CB     C   13   41.277    0.017   .   1   .   .   300   .   .   40    LEU   CB     .   51871   1
      277   .   1   .   1   40    40    LEU   N      N   15   121.681   0.036   .   1   .   .   52    .   .   40    LEU   N      .   51871   1
      278   .   1   .   1   41    41    ILE   H      H   1    7.396     0.001   .   1   .   .   49    .   .   41    ILE   H      .   51871   1
      279   .   1   .   1   41    41    ILE   HA     H   1    4.630     .       .   1   .   .   646   .   .   41    ILE   HA     .   51871   1
      280   .   1   .   1   41    41    ILE   C      C   13   174.260   0.011   .   1   .   .   452   .   .   41    ILE   C      .   51871   1
      281   .   1   .   1   41    41    ILE   CA     C   13   60.439    0.02    .   1   .   .   298   .   .   41    ILE   CA     .   51871   1
      282   .   1   .   1   41    41    ILE   CB     C   13   40.973    0.041   .   1   .   .   297   .   .   41    ILE   CB     .   51871   1
      283   .   1   .   1   41    41    ILE   N      N   15   118.655   0.096   .   1   .   .   50    .   .   41    ILE   N      .   51871   1
      284   .   1   .   1   42    42    SER   H      H   1    8.257     0.002   .   1   .   .   25    .   .   42    SER   H      .   51871   1
      285   .   1   .   1   42    42    SER   HA     H   1    4.825     .       .   1   .   .   647   .   .   42    SER   HA     .   51871   1
      286   .   1   .   1   42    42    SER   HB2    H   1    3.860     .       .   1   .   .   649   .   .   42    SER   HB2    .   51871   1
      287   .   1   .   1   42    42    SER   C      C   13   174.308   .       .   1   .   .   453   .   .   42    SER   C      .   51871   1
      288   .   1   .   1   42    42    SER   CA     C   13   57.672    0.037   .   1   .   .   295   .   .   42    SER   CA     .   51871   1
      289   .   1   .   1   42    42    SER   CB     C   13   65.028    0.022   .   1   .   .   296   .   .   42    SER   CB     .   51871   1
      290   .   1   .   1   42    42    SER   N      N   15   118.854   0.075   .   1   .   .   26    .   .   42    SER   N      .   51871   1
      291   .   1   .   1   43    43    PHE   H      H   1    8.346     0.002   .   1   .   .   184   .   .   43    PHE   H      .   51871   1
      292   .   1   .   1   43    43    PHE   HA     H   1    4.994     .       .   1   .   .   648   .   .   43    PHE   HA     .   51871   1
      293   .   1   .   1   43    43    PHE   HB2    H   1    2.922     .       .   2   .   .   651   .   .   43    PHE   HB2    .   51871   1
      294   .   1   .   1   43    43    PHE   HB3    H   1    3.461     .       .   2   .   .   652   .   .   43    PHE   HB3    .   51871   1
      295   .   1   .   1   43    43    PHE   C      C   13   174.140   0.004   .   1   .   .   454   .   .   43    PHE   C      .   51871   1
      296   .   1   .   1   43    43    PHE   CA     C   13   56.058    0.014   .   1   .   .   294   .   .   43    PHE   CA     .   51871   1
      297   .   1   .   1   43    43    PHE   CB     C   13   40.405    0.024   .   1   .   .   293   .   .   43    PHE   CB     .   51871   1
      298   .   1   .   1   43    43    PHE   N      N   15   115.266   0.033   .   1   .   .   185   .   .   43    PHE   N      .   51871   1
      299   .   1   .   1   44    44    LYS   H      H   1    8.350     0.001   .   1   .   .   9     .   .   44    LYS   H      .   51871   1
      300   .   1   .   1   44    44    LYS   HA     H   1    4.807     .       .   1   .   .   650   .   .   44    LYS   HA     .   51871   1
      301   .   1   .   1   44    44    LYS   C      C   13   177.109   0.007   .   1   .   .   455   .   .   44    LYS   C      .   51871   1
      302   .   1   .   1   44    44    LYS   CA     C   13   54.700    0.033   .   1   .   .   359   .   .   44    LYS   CA     .   51871   1
      303   .   1   .   1   44    44    LYS   CB     C   13   35.178    0.016   .   1   .   .   358   .   .   44    LYS   CB     .   51871   1
      304   .   1   .   1   44    44    LYS   N      N   15   119.137   0.055   .   1   .   .   10    .   .   44    LYS   N      .   51871   1
      305   .   1   .   1   45    45    ILE   H      H   1    8.610     0.002   .   1   .   .   173   .   .   45    ILE   H      .   51871   1
      306   .   1   .   1   45    45    ILE   HA     H   1    3.398     .       .   1   .   .   653   .   .   45    ILE   HA     .   51871   1
      307   .   1   .   1   45    45    ILE   C      C   13   173.449   0.009   .   1   .   .   456   .   .   45    ILE   C      .   51871   1
      308   .   1   .   1   45    45    ILE   CA     C   13   63.453    0.028   .   1   .   .   357   .   .   45    ILE   CA     .   51871   1
      309   .   1   .   1   45    45    ILE   CB     C   13   38.293    0.029   .   1   .   .   356   .   .   45    ILE   CB     .   51871   1
      310   .   1   .   1   45    45    ILE   N      N   15   125.772   0.023   .   1   .   .   174   .   .   45    ILE   N      .   51871   1
      311   .   1   .   1   46    46    ASN   H      H   1    8.520     0.002   .   1   .   .   93    .   .   46    ASN   H      .   51871   1
      312   .   1   .   1   46    46    ASN   HA     H   1    4.339     .       .   1   .   .   563   .   .   46    ASN   HA     .   51871   1
      313   .   1   .   1   46    46    ASN   HB2    H   1    3.019     .       .   2   .   .   654   .   .   46    ASN   HB2    .   51871   1
      314   .   1   .   1   46    46    ASN   HB3    H   1    3.295     .       .   2   .   .   655   .   .   46    ASN   HB3    .   51871   1
      315   .   1   .   1   46    46    ASN   HD21   H   1    7.648     .       .   1   .   .   161   .   .   46    ASN   HD21   .   51871   1
      316   .   1   .   1   46    46    ASN   HD22   H   1    7.006     .       .   1   .   .   175   .   .   46    ASN   HD22   .   51871   1
      317   .   1   .   1   46    46    ASN   C      C   13   174.582   0.008   .   1   .   .   457   .   .   46    ASN   C      .   51871   1
      318   .   1   .   1   46    46    ASN   CA     C   13   55.950    0.013   .   1   .   .   372   .   .   46    ASN   CA     .   51871   1
      319   .   1   .   1   46    46    ASN   CB     C   13   37.592    0.027   .   1   .   .   373   .   .   46    ASN   CB     .   51871   1
      320   .   1   .   1   46    46    ASN   N      N   15   117.592   0.042   .   1   .   .   94    .   .   46    ASN   N      .   51871   1
      321   .   1   .   1   46    46    ASN   ND2    N   15   114.568   0.002   .   1   .   .   162   .   .   46    ASN   ND2    .   51871   1
      322   .   1   .   1   47    47    SER   H      H   1    8.092     0.002   .   1   .   .   151   .   .   47    SER   H      .   51871   1
      323   .   1   .   1   47    47    SER   C      C   13   171.629   .       .   1   .   .   458   .   .   47    SER   C      .   51871   1
      324   .   1   .   1   47    47    SER   CA     C   13   59.118    0.025   .   1   .   .   439   .   .   47    SER   CA     .   51871   1
      325   .   1   .   1   47    47    SER   CB     C   13   63.551    .       .   1   .   .   438   .   .   47    SER   CB     .   51871   1
      326   .   1   .   1   47    47    SER   N      N   15   117.306   0.059   .   1   .   .   152   .   .   47    SER   N      .   51871   1
      327   .   1   .   1   48    48    PRO   HA     H   1    4.822     .       .   1   .   .   656   .   .   48    PRO   HA     .   51871   1
      328   .   1   .   1   48    48    PRO   C      C   13   176.590   .       .   1   .   .   485   .   .   48    PRO   C      .   51871   1
      329   .   1   .   1   48    48    PRO   CA     C   13   63.037    .       .   1   .   .   484   .   .   48    PRO   CA     .   51871   1
      330   .   1   .   1   48    48    PRO   CB     C   13   31.984    .       .   1   .   .   482   .   .   48    PRO   CB     .   51871   1
      331   .   1   .   1   49    49    ILE   H      H   1    8.514     0.002   .   1   .   .   217   .   .   49    ILE   H      .   51871   1
      332   .   1   .   1   49    49    ILE   HA     H   1    4.269     .       .   1   .   .   657   .   .   49    ILE   HA     .   51871   1
      333   .   1   .   1   49    49    ILE   C      C   13   175.521   0.005   .   1   .   .   386   .   .   49    ILE   C      .   51871   1
      334   .   1   .   1   49    49    ILE   CA     C   13   60.653    0.021   .   1   .   .   225   .   .   49    ILE   CA     .   51871   1
      335   .   1   .   1   49    49    ILE   CB     C   13   42.325    0.027   .   1   .   .   224   .   .   49    ILE   CB     .   51871   1
      336   .   1   .   1   49    49    ILE   N      N   15   122.656   0.039   .   1   .   .   218   .   .   49    ILE   N      .   51871   1
      337   .   1   .   1   50    50    ARG   H      H   1    8.381     0.001   .   1   .   .   131   .   .   50    ARG   H      .   51871   1
      338   .   1   .   1   50    50    ARG   HA     H   1    4.947     .       .   1   .   .   658   .   .   50    ARG   HA     .   51871   1
      339   .   1   .   1   50    50    ARG   C      C   13   174.759   0.019   .   1   .   .   387   .   .   50    ARG   C      .   51871   1
      340   .   1   .   1   50    50    ARG   CA     C   13   55.395    0.039   .   1   .   .   222   .   .   50    ARG   CA     .   51871   1
      341   .   1   .   1   50    50    ARG   CB     C   13   31.719    0.002   .   1   .   .   223   .   .   50    ARG   CB     .   51871   1
      342   .   1   .   1   50    50    ARG   N      N   15   126.259   0.04    .   1   .   .   132   .   .   50    ARG   N      .   51871   1
      343   .   1   .   1   51    51    VAL   H      H   1    9.143     0.002   .   1   .   .   135   .   .   51    VAL   H      .   51871   1
      344   .   1   .   1   51    51    VAL   HA     H   1    4.341     .       .   1   .   .   659   .   .   51    VAL   HA     .   51871   1
      345   .   1   .   1   51    51    VAL   C      C   13   174.724   .       .   1   .   .   486   .   .   51    VAL   C      .   51871   1
      346   .   1   .   1   51    51    VAL   CA     C   13   63.308    0.011   .   1   .   .   221   .   .   51    VAL   CA     .   51871   1
      347   .   1   .   1   51    51    VAL   CB     C   13   31.261    0.042   .   1   .   .   483   .   .   51    VAL   CB     .   51871   1
      348   .   1   .   1   51    51    VAL   N      N   15   125.180   0.048   .   1   .   .   136   .   .   51    VAL   N      .   51871   1
      349   .   1   .   1   52    52    LEU   H      H   1    8.813     0.003   .   1   .   .   1     .   .   52    LEU   H      .   51871   1
      350   .   1   .   1   52    52    LEU   HA     H   1    4.454     .       .   1   .   .   661   .   .   52    LEU   HA     .   51871   1
      351   .   1   .   1   52    52    LEU   C      C   13   175.033   .       .   1   .   .   487   .   .   52    LEU   C      .   51871   1
      352   .   1   .   1   52    52    LEU   CA     C   13   54.781    0.035   .   1   .   .   275   .   .   52    LEU   CA     .   51871   1
      353   .   1   .   1   52    52    LEU   CB     C   13   44.134    0.02    .   1   .   .   274   .   .   52    LEU   CB     .   51871   1
      354   .   1   .   1   52    52    LEU   N      N   15   129.279   0.047   .   1   .   .   2     .   .   52    LEU   N      .   51871   1
      355   .   1   .   1   53    53    SER   H      H   1    8.054     0.002   .   1   .   .   129   .   .   53    SER   H      .   51871   1
      356   .   1   .   1   53    53    SER   HA     H   1    4.836     .       .   1   .   .   660   .   .   53    SER   HA     .   51871   1
      357   .   1   .   1   53    53    SER   HB2    H   1    3.966     .       .   2   .   .   662   .   .   53    SER   HB2    .   51871   1
      358   .   1   .   1   53    53    SER   HB3    H   1    4.166     .       .   2   .   .   663   .   .   53    SER   HB3    .   51871   1
      359   .   1   .   1   53    53    SER   C      C   13   173.541   0.013   .   1   .   .   388   .   .   53    SER   C      .   51871   1
      360   .   1   .   1   53    53    SER   CA     C   13   58.003    0.049   .   1   .   .   272   .   .   53    SER   CA     .   51871   1
      361   .   1   .   1   53    53    SER   CB     C   13   66.656    0.009   .   1   .   .   273   .   .   53    SER   CB     .   51871   1
      362   .   1   .   1   53    53    SER   N      N   15   109.540   0.04    .   1   .   .   130   .   .   53    SER   N      .   51871   1
      363   .   1   .   1   54    54    LYS   H      H   1    9.606     0.003   .   1   .   .   109   .   .   54    LYS   H      .   51871   1
      364   .   1   .   1   54    54    LYS   HA     H   1    4.612     .       .   1   .   .   664   .   .   54    LYS   HA     .   51871   1
      365   .   1   .   1   54    54    LYS   C      C   13   178.531   0.008   .   1   .   .   488   .   .   54    LYS   C      .   51871   1
      366   .   1   .   1   54    54    LYS   CA     C   13   55.286    0.04    .   1   .   .   271   .   .   54    LYS   CA     .   51871   1
      367   .   1   .   1   54    54    LYS   CB     C   13   34.107    0.008   .   1   .   .   270   .   .   54    LYS   CB     .   51871   1
      368   .   1   .   1   54    54    LYS   N      N   15   121.409   0.037   .   1   .   .   110   .   .   54    LYS   N      .   51871   1
      369   .   1   .   1   55    55    SER   H      H   1    7.800     0.002   .   1   .   .   43    .   .   55    SER   H      .   51871   1
      370   .   1   .   1   55    55    SER   HB2    H   1    3.984     .       .   2   .   .   665   .   .   55    SER   HB2    .   51871   1
      371   .   1   .   1   55    55    SER   HB3    H   1    4.342     .       .   2   .   .   666   .   .   55    SER   HB3    .   51871   1
      372   .   1   .   1   55    55    SER   C      C   13   173.406   .       .   1   .   .   489   .   .   55    SER   C      .   51871   1
      373   .   1   .   1   55    55    SER   CA     C   13   61.882    0.023   .   1   .   .   269   .   .   55    SER   CA     .   51871   1
      374   .   1   .   1   55    55    SER   CB     C   13   63.362    0.016   .   1   .   .   268   .   .   55    SER   CB     .   51871   1
      375   .   1   .   1   55    55    SER   N      N   15   119.577   0.046   .   1   .   .   44    .   .   55    SER   N      .   51871   1
      376   .   1   .   1   56    56    ALA   H      H   1    8.778     0.002   .   1   .   .   91    .   .   56    ALA   H      .   51871   1
      377   .   1   .   1   56    56    ALA   HA     H   1    4.337     .       .   1   .   .   667   .   .   56    ALA   HA     .   51871   1
      378   .   1   .   1   56    56    ALA   C      C   13   175.677   0.007   .   1   .   .   390   .   .   56    ALA   C      .   51871   1
      379   .   1   .   1   56    56    ALA   CA     C   13   52.208    0.031   .   1   .   .   266   .   .   56    ALA   CA     .   51871   1
      380   .   1   .   1   56    56    ALA   CB     C   13   22.895    0.025   .   1   .   .   267   .   .   56    ALA   CB     .   51871   1
      381   .   1   .   1   56    56    ALA   N      N   15   124.092   0.049   .   1   .   .   92    .   .   56    ALA   N      .   51871   1
      382   .   1   .   1   57    57    GLY   H      H   1    8.644     0.002   .   1   .   .   145   .   .   57    GLY   H      .   51871   1
      383   .   1   .   1   57    57    GLY   HA2    H   1    3.784     .       .   2   .   .   668   .   .   57    GLY   HA2    .   51871   1
      384   .   1   .   1   57    57    GLY   HA3    H   1    4.006     .       .   2   .   .   669   .   .   57    GLY   HA3    .   51871   1
      385   .   1   .   1   57    57    GLY   C      C   13   173.798   0.001   .   1   .   .   391   .   .   57    GLY   C      .   51871   1
      386   .   1   .   1   57    57    GLY   CA     C   13   46.220    0.017   .   1   .   .   265   .   .   57    GLY   CA     .   51871   1
      387   .   1   .   1   57    57    GLY   N      N   15   104.341   0.03    .   1   .   .   146   .   .   57    GLY   N      .   51871   1
      388   .   1   .   1   58    58    SER   H      H   1    8.956     0.002   .   1   .   .   47    .   .   58    SER   H      .   51871   1
      389   .   1   .   1   58    58    SER   C      C   13   175.727   0.006   .   1   .   .   392   .   .   58    SER   C      .   51871   1
      390   .   1   .   1   58    58    SER   CA     C   13   60.301    0.028   .   1   .   .   263   .   .   58    SER   CA     .   51871   1
      391   .   1   .   1   58    58    SER   CB     C   13   63.500    0.016   .   1   .   .   264   .   .   58    SER   CB     .   51871   1
      392   .   1   .   1   58    58    SER   N      N   15   117.837   0.034   .   1   .   .   48    .   .   58    SER   N      .   51871   1
      393   .   1   .   1   59    59    ASN   H      H   1    8.664     0.002   .   1   .   .   53    .   .   59    ASN   H      .   51871   1
      394   .   1   .   1   59    59    ASN   HA     H   1    5.144     .       .   1   .   .   564   .   .   59    ASN   HA     .   51871   1
      395   .   1   .   1   59    59    ASN   HD21   H   1    8.244     .       .   1   .   .   147   .   .   59    ASN   HD21   .   51871   1
      396   .   1   .   1   59    59    ASN   HD22   H   1    7.259     .       .   1   .   .   193   .   .   59    ASN   HD22   .   51871   1
      397   .   1   .   1   59    59    ASN   C      C   13   176.323   0.009   .   1   .   .   393   .   .   59    ASN   C      .   51871   1
      398   .   1   .   1   59    59    ASN   CA     C   13   51.833    0.076   .   1   .   .   261   .   .   59    ASN   CA     .   51871   1
      399   .   1   .   1   59    59    ASN   CB     C   13   37.439    0.013   .   1   .   .   262   .   .   59    ASN   CB     .   51871   1
      400   .   1   .   1   59    59    ASN   N      N   15   119.393   0.03    .   1   .   .   54    .   .   59    ASN   N      .   51871   1
      401   .   1   .   1   59    59    ASN   ND2    N   15   112.810   0.004   .   1   .   .   148   .   .   59    ASN   ND2    .   51871   1
      402   .   1   .   1   60    60    MET   H      H   1    9.157     0.003   .   1   .   .   215   .   .   60    MET   H      .   51871   1
      403   .   1   .   1   60    60    MET   C      C   13   176.894   0.008   .   1   .   .   394   .   .   60    MET   C      .   51871   1
      404   .   1   .   1   60    60    MET   CA     C   13   55.866    0.034   .   1   .   .   260   .   .   60    MET   CA     .   51871   1
      405   .   1   .   1   60    60    MET   CB     C   13   31.846    0.093   .   1   .   .   259   .   .   60    MET   CB     .   51871   1
      406   .   1   .   1   60    60    MET   N      N   15   122.618   0.059   .   1   .   .   216   .   .   60    MET   N      .   51871   1
      407   .   1   .   1   61    61    GLN   H      H   1    8.362     0.002   .   1   .   .   19    .   .   61    GLN   H      .   51871   1
      408   .   1   .   1   61    61    GLN   HA     H   1    3.670     .       .   1   .   .   566   .   .   61    GLN   HA     .   51871   1
      409   .   1   .   1   61    61    GLN   HE21   H   1    7.455     .       .   1   .   .   37    .   .   61    GLN   HE21   .   51871   1
      410   .   1   .   1   61    61    GLN   HE22   H   1    6.409     .       .   1   .   .   101   .   .   61    GLN   HE22   .   51871   1
      411   .   1   .   1   61    61    GLN   C      C   13   174.312   .       .   1   .   .   395   .   .   61    GLN   C      .   51871   1
      412   .   1   .   1   61    61    GLN   CA     C   13   56.226    0.019   .   1   .   .   257   .   .   61    GLN   CA     .   51871   1
      413   .   1   .   1   61    61    GLN   CB     C   13   30.109    0.029   .   1   .   .   258   .   .   61    GLN   CB     .   51871   1
      414   .   1   .   1   61    61    GLN   N      N   15   120.947   0.049   .   1   .   .   20    .   .   61    GLN   N      .   51871   1
      415   .   1   .   1   61    61    GLN   NE2    N   15   114.087   0.002   .   1   .   .   38    .   .   61    GLN   NE2    .   51871   1
      416   .   1   .   1   62    62    LEU   H      H   1    6.168     0.002   .   1   .   .   163   .   .   62    LEU   H      .   51871   1
      417   .   1   .   1   62    62    LEU   HA     H   1    4.923     .       .   1   .   .   671   .   .   62    LEU   HA     .   51871   1
      418   .   1   .   1   62    62    LEU   C      C   13   176.001   0.003   .   1   .   .   396   .   .   62    LEU   C      .   51871   1
      419   .   1   .   1   62    62    LEU   CA     C   13   53.314    0.026   .   1   .   .   256   .   .   62    LEU   CA     .   51871   1
      420   .   1   .   1   62    62    LEU   CB     C   13   44.325    0.038   .   1   .   .   255   .   .   62    LEU   CB     .   51871   1
      421   .   1   .   1   62    62    LEU   N      N   15   111.601   0.042   .   1   .   .   164   .   .   62    LEU   N      .   51871   1
      422   .   1   .   1   63    63    TRP   H      H   1    9.237     0.002   .   1   .   .   29    .   .   63    TRP   H      .   51871   1
      423   .   1   .   1   63    63    TRP   HA     H   1    5.480     .       .   1   .   .   670   .   .   63    TRP   HA     .   51871   1
      424   .   1   .   1   63    63    TRP   HB2    H   1    2.759     .       .   2   .   .   672   .   .   63    TRP   HB2    .   51871   1
      425   .   1   .   1   63    63    TRP   HB3    H   1    3.513     .       .   2   .   .   673   .   .   63    TRP   HB3    .   51871   1
      426   .   1   .   1   63    63    TRP   C      C   13   176.240   .       .   1   .   .   397   .   .   63    TRP   C      .   51871   1
      427   .   1   .   1   63    63    TRP   CA     C   13   53.345    0.051   .   1   .   .   253   .   .   63    TRP   CA     .   51871   1
      428   .   1   .   1   63    63    TRP   CB     C   13   33.406    0.051   .   1   .   .   254   .   .   63    TRP   CB     .   51871   1
      429   .   1   .   1   63    63    TRP   N      N   15   120.010   0.04    .   1   .   .   30    .   .   63    TRP   N      .   51871   1
      430   .   1   .   1   64    64    GLY   H      H   1    8.935     0.001   .   1   .   .   83    .   .   64    GLY   H      .   51871   1
      431   .   1   .   1   64    64    GLY   HA2    H   1    3.511     .       .   2   .   .   674   .   .   64    GLY   HA2    .   51871   1
      432   .   1   .   1   64    64    GLY   HA3    H   1    4.220     .       .   2   .   .   675   .   .   64    GLY   HA3    .   51871   1
      433   .   1   .   1   64    64    GLY   C      C   13   174.366   0.009   .   1   .   .   398   .   .   64    GLY   C      .   51871   1
      434   .   1   .   1   64    64    GLY   CA     C   13   45.563    0.025   .   1   .   .   252   .   .   64    GLY   CA     .   51871   1
      435   .   1   .   1   64    64    GLY   N      N   15   112.541   0.031   .   1   .   .   84    .   .   64    GLY   N      .   51871   1
      436   .   1   .   1   65    65    VAL   H      H   1    8.809     0.002   .   1   .   .   176   .   .   65    VAL   H      .   51871   1
      437   .   1   .   1   65    65    VAL   HA     H   1    5.548     .       .   1   .   .   587   .   .   65    VAL   HA     .   51871   1
      438   .   1   .   1   65    65    VAL   HB     H   1    1.982     .       .   1   .   .   677   .   .   65    VAL   HB     .   51871   1
      439   .   1   .   1   65    65    VAL   HG11   H   1    0.603     .       .   2   .   .   678   .   .   65    VAL   HG11   .   51871   1
      440   .   1   .   1   65    65    VAL   HG12   H   1    0.603     .       .   2   .   .   678   .   .   65    VAL   HG12   .   51871   1
      441   .   1   .   1   65    65    VAL   HG13   H   1    0.603     .       .   2   .   .   678   .   .   65    VAL   HG13   .   51871   1
      442   .   1   .   1   65    65    VAL   HG21   H   1    0.765     .       .   2   .   .   679   .   .   65    VAL   HG21   .   51871   1
      443   .   1   .   1   65    65    VAL   HG22   H   1    0.765     .       .   2   .   .   679   .   .   65    VAL   HG22   .   51871   1
      444   .   1   .   1   65    65    VAL   HG23   H   1    0.765     .       .   2   .   .   679   .   .   65    VAL   HG23   .   51871   1
      445   .   1   .   1   65    65    VAL   C      C   13   173.645   0.009   .   1   .   .   399   .   .   65    VAL   C      .   51871   1
      446   .   1   .   1   65    65    VAL   CA     C   13   58.507    0.037   .   1   .   .   251   .   .   65    VAL   CA     .   51871   1
      447   .   1   .   1   65    65    VAL   CB     C   13   36.862    0.036   .   1   .   .   250   .   .   65    VAL   CB     .   51871   1
      448   .   1   .   1   65    65    VAL   CG1    C   13   22.580    .       .   2   .   .   417   .   .   65    VAL   CG1    .   51871   1
      449   .   1   .   1   65    65    VAL   CG2    C   13   18.483    .       .   2   .   .   418   .   .   65    VAL   CG2    .   51871   1
      450   .   1   .   1   65    65    VAL   N      N   15   116.430   0.067   .   1   .   .   177   .   .   65    VAL   N      .   51871   1
      451   .   1   .   1   66    66    ASP   H      H   1    8.915     0.002   .   1   .   .   75    .   .   66    ASP   H      .   51871   1
      452   .   1   .   1   66    66    ASP   HA     H   1    5.278     .       .   1   .   .   676   .   .   66    ASP   HA     .   51871   1
      453   .   1   .   1   66    66    ASP   HB2    H   1    2.336     .       .   2   .   .   681   .   .   66    ASP   HB2    .   51871   1
      454   .   1   .   1   66    66    ASP   HB3    H   1    2.643     .       .   2   .   .   682   .   .   66    ASP   HB3    .   51871   1
      455   .   1   .   1   66    66    ASP   C      C   13   176.602   0.001   .   1   .   .   400   .   .   66    ASP   C      .   51871   1
      456   .   1   .   1   66    66    ASP   CA     C   13   52.914    0.006   .   1   .   .   249   .   .   66    ASP   CA     .   51871   1
      457   .   1   .   1   66    66    ASP   CB     C   13   45.338    0.016   .   1   .   .   248   .   .   66    ASP   CB     .   51871   1
      458   .   1   .   1   66    66    ASP   N      N   15   121.133   0.032   .   1   .   .   76    .   .   66    ASP   N      .   51871   1
      459   .   1   .   1   67    67    ILE   H      H   1    9.124     0.002   .   1   .   .   143   .   .   67    ILE   H      .   51871   1
      460   .   1   .   1   67    67    ILE   HA     H   1    4.500     .       .   1   .   .   680   .   .   67    ILE   HA     .   51871   1
      461   .   1   .   1   67    67    ILE   C      C   13   176.186   0.008   .   1   .   .   401   .   .   67    ILE   C      .   51871   1
      462   .   1   .   1   67    67    ILE   CA     C   13   60.731    0.013   .   1   .   .   246   .   .   67    ILE   CA     .   51871   1
      463   .   1   .   1   67    67    ILE   CB     C   13   38.925    0.028   .   1   .   .   247   .   .   67    ILE   CB     .   51871   1
      464   .   1   .   1   67    67    ILE   N      N   15   126.229   0.027   .   1   .   .   144   .   .   67    ILE   N      .   51871   1
      465   .   1   .   1   68    68    ASN   H      H   1    9.327     0.003   .   1   .   .   178   .   .   68    ASN   H      .   51871   1
      466   .   1   .   1   68    68    ASN   HA     H   1    4.452     .       .   1   .   .   569   .   .   68    ASN   HA     .   51871   1
      467   .   1   .   1   68    68    ASN   HB2    H   1    2.846     .       .   2   .   .   683   .   .   68    ASN   HB2    .   51871   1
      468   .   1   .   1   68    68    ASN   HB3    H   1    3.231     .       .   2   .   .   684   .   .   68    ASN   HB3    .   51871   1
      469   .   1   .   1   68    68    ASN   HD21   H   1    6.913     .       .   1   .   .   57    .   .   68    ASN   HD21   .   51871   1
      470   .   1   .   1   68    68    ASN   HD22   H   1    7.709     .       .   1   .   .   212   .   .   68    ASN   HD22   .   51871   1
      471   .   1   .   1   68    68    ASN   C      C   13   174.813   0.009   .   1   .   .   402   .   .   68    ASN   C      .   51871   1
      472   .   1   .   1   68    68    ASN   CA     C   13   54.366    0.038   .   1   .   .   244   .   .   68    ASN   CA     .   51871   1
      473   .   1   .   1   68    68    ASN   CB     C   13   38.218    0.034   .   1   .   .   245   .   .   68    ASN   CB     .   51871   1
      474   .   1   .   1   68    68    ASN   N      N   15   125.627   0.077   .   1   .   .   179   .   .   68    ASN   N      .   51871   1
      475   .   1   .   1   68    68    ASN   ND2    N   15   112.169   0.001   .   1   .   .   58    .   .   68    ASN   ND2    .   51871   1
      476   .   1   .   1   69    69    GLY   H      H   1    8.851     0.002   .   1   .   .   210   .   .   69    GLY   H      .   51871   1
      477   .   1   .   1   69    69    GLY   HA2    H   1    3.851     .       .   2   .   .   567   .   .   69    GLY   HA2    .   51871   1
      478   .   1   .   1   69    69    GLY   HA3    H   1    4.278     .       .   2   .   .   568   .   .   69    GLY   HA3    .   51871   1
      479   .   1   .   1   69    69    GLY   C      C   13   174.594   0.005   .   1   .   .   403   .   .   69    GLY   C      .   51871   1
      480   .   1   .   1   69    69    GLY   CA     C   13   45.629    0.037   .   1   .   .   243   .   .   69    GLY   CA     .   51871   1
      481   .   1   .   1   69    69    GLY   N      N   15   106.406   0.032   .   1   .   .   211   .   .   69    GLY   N      .   51871   1
      482   .   1   .   1   70    70    ARG   H      H   1    7.701     0.001   .   1   .   .   125   .   .   70    ARG   H      .   51871   1
      483   .   1   .   1   70    70    ARG   HA     H   1    4.518     .       .   1   .   .   685   .   .   70    ARG   HA     .   51871   1
      484   .   1   .   1   70    70    ARG   C      C   13   174.679   0.003   .   1   .   .   404   .   .   70    ARG   C      .   51871   1
      485   .   1   .   1   70    70    ARG   CA     C   13   55.367    0.025   .   1   .   .   241   .   .   70    ARG   CA     .   51871   1
      486   .   1   .   1   70    70    ARG   CB     C   13   30.972    0.046   .   1   .   .   242   .   .   70    ARG   CB     .   51871   1
      487   .   1   .   1   70    70    ARG   N      N   15   121.795   0.063   .   1   .   .   126   .   .   70    ARG   N      .   51871   1
      488   .   1   .   1   71    71    ARG   H      H   1    8.484     0.001   .   1   .   .   206   .   .   71    ARG   H      .   51871   1
      489   .   1   .   1   71    71    ARG   HA     H   1    5.502     .       .   1   .   .   686   .   .   71    ARG   HA     .   51871   1
      490   .   1   .   1   71    71    ARG   C      C   13   176.862   0.003   .   1   .   .   405   .   .   71    ARG   C      .   51871   1
      491   .   1   .   1   71    71    ARG   CA     C   13   53.949    0.041   .   1   .   .   239   .   .   71    ARG   CA     .   51871   1
      492   .   1   .   1   71    71    ARG   CB     C   13   32.816    0.023   .   1   .   .   240   .   .   71    ARG   CB     .   51871   1
      493   .   1   .   1   71    71    ARG   N      N   15   121.849   0.043   .   1   .   .   207   .   .   71    ARG   N      .   51871   1
      494   .   1   .   1   72    72    GLY   H      H   1    8.088     0.002   .   1   .   .   77    .   .   72    GLY   H      .   51871   1
      495   .   1   .   1   72    72    GLY   HA2    H   1    4.055     .       .   1   .   .   688   .   .   72    GLY   HA2    .   51871   1
      496   .   1   .   1   72    72    GLY   C      C   13   171.337   0.007   .   1   .   .   406   .   .   72    GLY   C      .   51871   1
      497   .   1   .   1   72    72    GLY   CA     C   13   45.923    0.048   .   1   .   .   238   .   .   72    GLY   CA     .   51871   1
      498   .   1   .   1   72    72    GLY   N      N   15   108.787   0.039   .   1   .   .   78    .   .   72    GLY   N      .   51871   1
      499   .   1   .   1   73    73    TYR   H      H   1    9.124     0.002   .   1   .   .   61    .   .   73    TYR   H      .   51871   1
      500   .   1   .   1   73    73    TYR   HA     H   1    5.772     .       .   1   .   .   687   .   .   73    TYR   HA     .   51871   1
      501   .   1   .   1   73    73    TYR   C      C   13   175.107   0.002   .   1   .   .   407   .   .   73    TYR   C      .   51871   1
      502   .   1   .   1   73    73    TYR   CA     C   13   57.622    0.041   .   1   .   .   236   .   .   73    TYR   CA     .   51871   1
      503   .   1   .   1   73    73    TYR   CB     C   13   42.235    0.068   .   1   .   .   237   .   .   73    TYR   CB     .   51871   1
      504   .   1   .   1   73    73    TYR   N      N   15   121.579   0.135   .   1   .   .   62    .   .   73    TYR   N      .   51871   1
      505   .   1   .   1   74    74    ALA   H      H   1    9.613     0.002   .   1   .   .   204   .   .   74    ALA   H      .   51871   1
      506   .   1   .   1   74    74    ALA   HA     H   1    4.661     .       .   1   .   .   689   .   .   74    ALA   HA     .   51871   1
      507   .   1   .   1   74    74    ALA   HB1    H   1    1.298     .       .   1   .   .   690   .   .   74    ALA   HB1    .   51871   1
      508   .   1   .   1   74    74    ALA   HB2    H   1    1.298     .       .   1   .   .   690   .   .   74    ALA   HB2    .   51871   1
      509   .   1   .   1   74    74    ALA   HB3    H   1    1.298     .       .   1   .   .   690   .   .   74    ALA   HB3    .   51871   1
      510   .   1   .   1   74    74    ALA   C      C   13   174.907   0.01    .   1   .   .   389   .   .   74    ALA   C      .   51871   1
      511   .   1   .   1   74    74    ALA   CA     C   13   50.802    0.015   .   1   .   .   235   .   .   74    ALA   CA     .   51871   1
      512   .   1   .   1   74    74    ALA   CB     C   13   24.005    0.056   .   1   .   .   234   .   .   74    ALA   CB     .   51871   1
      513   .   1   .   1   74    74    ALA   N      N   15   121.316   0.085   .   1   .   .   205   .   .   74    ALA   N      .   51871   1
      514   .   1   .   1   75    75    ASN   H      H   1    8.249     0.011   .   1   .   .   81    .   .   75    ASN   H      .   51871   1
      515   .   1   .   1   75    75    ASN   C      C   13   176.084   0.002   .   1   .   .   408   .   .   75    ASN   C      .   51871   1
      516   .   1   .   1   75    75    ASN   CA     C   13   52.830    0.022   .   1   .   .   233   .   .   75    ASN   CA     .   51871   1
      517   .   1   .   1   75    75    ASN   CB     C   13   36.034    0.04    .   1   .   .   232   .   .   75    ASN   CB     .   51871   1
      518   .   1   .   1   75    75    ASN   N      N   15   119.288   0.032   .   1   .   .   82    .   .   75    ASN   N      .   51871   1
      519   .   1   .   1   76    76    LYS   H      H   1    8.262     0.011   .   1   .   .   102   .   .   76    LYS   H      .   51871   1
      520   .   1   .   1   76    76    LYS   C      C   13   176.638   0.01    .   1   .   .   409   .   .   76    LYS   C      .   51871   1
      521   .   1   .   1   76    76    LYS   CA     C   13   58.440    0.074   .   1   .   .   231   .   .   76    LYS   CA     .   51871   1
      522   .   1   .   1   76    76    LYS   CB     C   13   28.722    0.053   .   1   .   .   230   .   .   76    LYS   CB     .   51871   1
      523   .   1   .   1   76    76    LYS   N      N   15   128.567   0.04    .   1   .   .   103   .   .   76    LYS   N      .   51871   1
      524   .   1   .   1   77    77    ASP   H      H   1    7.624     0.002   .   1   .   .   59    .   .   77    ASP   H      .   51871   1
      525   .   1   .   1   77    77    ASP   HA     H   1    4.272     .       .   1   .   .   691   .   .   77    ASP   HA     .   51871   1
      526   .   1   .   1   77    77    ASP   HB2    H   1    1.826     .       .   2   .   .   693   .   .   77    ASP   HB2    .   51871   1
      527   .   1   .   1   77    77    ASP   HB3    H   1    2.511     .       .   2   .   .   694   .   .   77    ASP   HB3    .   51871   1
      528   .   1   .   1   77    77    ASP   C      C   13   177.333   0.014   .   1   .   .   410   .   .   77    ASP   C      .   51871   1
      529   .   1   .   1   77    77    ASP   CA     C   13   55.496    0.023   .   1   .   .   228   .   .   77    ASP   CA     .   51871   1
      530   .   1   .   1   77    77    ASP   CB     C   13   39.508    0.007   .   1   .   .   229   .   .   77    ASP   CB     .   51871   1
      531   .   1   .   1   77    77    ASP   N      N   15   118.489   0.033   .   1   .   .   60    .   .   77    ASP   N      .   51871   1
      532   .   1   .   1   78    78    PHE   H      H   1    7.788     0.001   .   1   .   .   69    .   .   78    PHE   H      .   51871   1
      533   .   1   .   1   78    78    PHE   HA     H   1    4.796     .       .   1   .   .   692   .   .   78    PHE   HA     .   51871   1
      534   .   1   .   1   78    78    PHE   HB2    H   1    3.196     .       .   2   .   .   695   .   .   78    PHE   HB2    .   51871   1
      535   .   1   .   1   78    78    PHE   HB3    H   1    3.689     .       .   2   .   .   696   .   .   78    PHE   HB3    .   51871   1
      536   .   1   .   1   78    78    PHE   C      C   13   173.917   0.019   .   1   .   .   411   .   .   78    PHE   C      .   51871   1
      537   .   1   .   1   78    78    PHE   CA     C   13   53.683    0.023   .   1   .   .   226   .   .   78    PHE   CA     .   51871   1
      538   .   1   .   1   78    78    PHE   CB     C   13   37.021    0.024   .   1   .   .   227   .   .   78    PHE   CB     .   51871   1
      539   .   1   .   1   78    78    PHE   N      N   15   117.668   0.052   .   1   .   .   70    .   .   78    PHE   N      .   51871   1
      540   .   1   .   1   79    79    ILE   H      H   1    7.367     0.002   .   1   .   .   3     .   .   79    ILE   H      .   51871   1
      541   .   1   .   1   79    79    ILE   HA     H   1    4.095     .       .   1   .   .   697   .   .   79    ILE   HA     .   51871   1
      542   .   1   .   1   79    79    ILE   C      C   13   173.891   .       .   1   .   .   412   .   .   79    ILE   C      .   51871   1
      543   .   1   .   1   79    79    ILE   CA     C   13   60.604    0.023   .   1   .   .   326   .   .   79    ILE   CA     .   51871   1
      544   .   1   .   1   79    79    ILE   CB     C   13   40.091    0.009   .   1   .   .   327   .   .   79    ILE   CB     .   51871   1
      545   .   1   .   1   79    79    ILE   N      N   15   120.989   0.052   .   1   .   .   4     .   .   79    ILE   N      .   51871   1
      546   .   1   .   1   80    80    MET   H      H   1    8.920     0.002   .   1   .   .   27    .   .   80    MET   H      .   51871   1
      547   .   1   .   1   80    80    MET   HA     H   1    4.815     .       .   1   .   .   698   .   .   80    MET   HA     .   51871   1
      548   .   1   .   1   80    80    MET   C      C   13   175.818   0.004   .   1   .   .   413   .   .   80    MET   C      .   51871   1
      549   .   1   .   1   80    80    MET   CA     C   13   53.584    0.043   .   1   .   .   347   .   .   80    MET   CA     .   51871   1
      550   .   1   .   1   80    80    MET   CB     C   13   33.601    0.011   .   1   .   .   346   .   .   80    MET   CB     .   51871   1
      551   .   1   .   1   80    80    MET   N      N   15   127.147   0.098   .   1   .   .   28    .   .   80    MET   N      .   51871   1
      552   .   1   .   1   81    81    GLU   H      H   1    9.365     0.009   .   1   .   .   117   .   .   81    GLU   H      .   51871   1
      553   .   1   .   1   81    81    GLU   HA     H   1    4.064     .       .   1   .   .   699   .   .   81    GLU   HA     .   51871   1
      554   .   1   .   1   81    81    GLU   C      C   13   175.663   0.007   .   1   .   .   414   .   .   81    GLU   C      .   51871   1
      555   .   1   .   1   81    81    GLU   CA     C   13   58.787    0.026   .   1   .   .   344   .   .   81    GLU   CA     .   51871   1
      556   .   1   .   1   81    81    GLU   CB     C   13   31.553    0.027   .   1   .   .   345   .   .   81    GLU   CB     .   51871   1
      557   .   1   .   1   81    81    GLU   N      N   15   127.587   0.037   .   1   .   .   118   .   .   81    GLU   N      .   51871   1
      558   .   1   .   1   82    82    LYS   H      H   1    9.335     0.009   .   1   .   .   191   .   .   82    LYS   H      .   51871   1
      559   .   1   .   1   82    82    LYS   HA     H   1    4.571     .       .   1   .   .   700   .   .   82    LYS   HA     .   51871   1
      560   .   1   .   1   82    82    LYS   C      C   13   176.254   0.004   .   1   .   .   415   .   .   82    LYS   C      .   51871   1
      561   .   1   .   1   82    82    LYS   CA     C   13   55.941    0.013   .   1   .   .   343   .   .   82    LYS   CA     .   51871   1
      562   .   1   .   1   82    82    LYS   CB     C   13   34.196    0.058   .   1   .   .   342   .   .   82    LYS   CB     .   51871   1
      563   .   1   .   1   82    82    LYS   N      N   15   123.087   0.032   .   1   .   .   192   .   .   82    LYS   N      .   51871   1
      564   .   1   .   1   83    83    LYS   H      H   1    7.840     0.001   .   1   .   .   65    .   .   83    LYS   H      .   51871   1
      565   .   1   .   1   83    83    LYS   HA     H   1    4.541     .       .   1   .   .   701   .   .   83    LYS   HA     .   51871   1
      566   .   1   .   1   83    83    LYS   C      C   13   174.083   0.006   .   1   .   .   416   .   .   83    LYS   C      .   51871   1
      567   .   1   .   1   83    83    LYS   CA     C   13   55.942    0.02    .   1   .   .   493   .   .   83    LYS   CA     .   51871   1
      568   .   1   .   1   83    83    LYS   CB     C   13   35.650    0.023   .   1   .   .   419   .   .   83    LYS   CB     .   51871   1
      569   .   1   .   1   83    83    LYS   N      N   15   119.415   0.035   .   1   .   .   66    .   .   83    LYS   N      .   51871   1
      570   .   1   .   1   84    84    ILE   H      H   1    9.054     0.002   .   1   .   .   113   .   .   84    ILE   H      .   51871   1
      571   .   1   .   1   84    84    ILE   HA     H   1    3.941     .       .   1   .   .   702   .   .   84    ILE   HA     .   51871   1
      572   .   1   .   1   84    84    ILE   C      C   13   175.482   .       .   1   .   .   492   .   .   84    ILE   C      .   51871   1
      573   .   1   .   1   84    84    ILE   CA     C   13   61.270    0.06    .   1   .   .   337   .   .   84    ILE   CA     .   51871   1
      574   .   1   .   1   84    84    ILE   CB     C   13   37.718    0.033   .   1   .   .   336   .   .   84    ILE   CB     .   51871   1
      575   .   1   .   1   84    84    ILE   N      N   15   128.188   0.026   .   1   .   .   114   .   .   84    ILE   N      .   51871   1
      576   .   1   .   1   85    85    LEU   H      H   1    8.821     0.003   .   1   .   .   95    .   .   85    LEU   H      .   51871   1
      577   .   1   .   1   85    85    LEU   HA     H   1    4.447     .       .   1   .   .   703   .   .   85    LEU   HA     .   51871   1
      578   .   1   .   1   85    85    LEU   C      C   13   177.395   0.004   .   1   .   .   494   .   .   85    LEU   C      .   51871   1
      579   .   1   .   1   85    85    LEU   CA     C   13   56.693    0.017   .   1   .   .   335   .   .   85    LEU   CA     .   51871   1
      580   .   1   .   1   85    85    LEU   CB     C   13   41.427    0.025   .   1   .   .   334   .   .   85    LEU   CB     .   51871   1
      581   .   1   .   1   85    85    LEU   N      N   15   129.496   0.068   .   1   .   .   96    .   .   85    LEU   N      .   51871   1
      582   .   1   .   1   86    86    VAL   H      H   1    8.345     0.001   .   1   .   .   41    .   .   86    VAL   H      .   51871   1
      583   .   1   .   1   86    86    VAL   HA     H   1    4.237     .       .   1   .   .   704   .   .   86    VAL   HA     .   51871   1
      584   .   1   .   1   86    86    VAL   HB     H   1    1.855     .       .   1   .   .   706   .   .   86    VAL   HB     .   51871   1
      585   .   1   .   1   86    86    VAL   C      C   13   174.145   0.006   .   1   .   .   495   .   .   86    VAL   C      .   51871   1
      586   .   1   .   1   86    86    VAL   CA     C   13   61.617    0.075   .   1   .   .   341   .   .   86    VAL   CA     .   51871   1
      587   .   1   .   1   86    86    VAL   CB     C   13   34.491    0.013   .   1   .   .   340   .   .   86    VAL   CB     .   51871   1
      588   .   1   .   1   86    86    VAL   N      N   15   121.722   0.047   .   1   .   .   42    .   .   86    VAL   N      .   51871   1
      589   .   1   .   1   87    87    ARG   H      H   1    8.826     0.001   .   1   .   .   111   .   .   87    ARG   H      .   51871   1
      590   .   1   .   1   87    87    ARG   HA     H   1    4.019     .       .   1   .   .   705   .   .   87    ARG   HA     .   51871   1
      591   .   1   .   1   87    87    ARG   C      C   13   177.331   0.003   .   1   .   .   496   .   .   87    ARG   C      .   51871   1
      592   .   1   .   1   87    87    ARG   CA     C   13   56.080    0.016   .   1   .   .   339   .   .   87    ARG   CA     .   51871   1
      593   .   1   .   1   87    87    ARG   CB     C   13   30.560    0.05    .   1   .   .   338   .   .   87    ARG   CB     .   51871   1
      594   .   1   .   1   87    87    ARG   N      N   15   124.458   0.028   .   1   .   .   112   .   .   87    ARG   N      .   51871   1
      595   .   1   .   1   88    88    ASP   H      H   1    8.394     0.001   .   1   .   .   45    .   .   88    ASP   H      .   51871   1
      596   .   1   .   1   88    88    ASP   HA     H   1    4.076     .       .   1   .   .   708   .   .   88    ASP   HA     .   51871   1
      597   .   1   .   1   88    88    ASP   HB2    H   1    2.597     .       .   1   .   .   707   .   .   88    ASP   HB2    .   51871   1
      598   .   1   .   1   88    88    ASP   C      C   13   179.217   0.007   .   1   .   .   497   .   .   88    ASP   C      .   51871   1
      599   .   1   .   1   88    88    ASP   CA     C   13   57.724    0.033   .   1   .   .   379   .   .   88    ASP   CA     .   51871   1
      600   .   1   .   1   88    88    ASP   CB     C   13   39.657    0.016   .   1   .   .   378   .   .   88    ASP   CB     .   51871   1
      601   .   1   .   1   88    88    ASP   N      N   15   120.735   0.035   .   1   .   .   46    .   .   88    ASP   N      .   51871   1
      602   .   1   .   1   89    89    LYS   H      H   1    8.242     0.001   .   1   .   .   165   .   .   89    LYS   H      .   51871   1
      603   .   1   .   1   89    89    LYS   HA     H   1    4.082     .       .   1   .   .   709   .   .   89    LYS   HA     .   51871   1
      604   .   1   .   1   89    89    LYS   HB2    H   1    1.284     .       .   2   .   .   711   .   .   89    LYS   HB2    .   51871   1
      605   .   1   .   1   89    89    LYS   HB3    H   1    1.753     .       .   2   .   .   712   .   .   89    LYS   HB3    .   51871   1
      606   .   1   .   1   89    89    LYS   C      C   13   176.036   0.004   .   1   .   .   498   .   .   89    LYS   C      .   51871   1
      607   .   1   .   1   89    89    LYS   CA     C   13   57.882    0.015   .   1   .   .   491   .   .   89    LYS   CA     .   51871   1
      608   .   1   .   1   89    89    LYS   CB     C   13   31.542    0.019   .   1   .   .   376   .   .   89    LYS   CB     .   51871   1
      609   .   1   .   1   89    89    LYS   N      N   15   115.905   0.038   .   1   .   .   166   .   .   89    LYS   N      .   51871   1
      610   .   1   .   1   90    90    ASP   H      H   1    7.731     0.001   .   1   .   .   157   .   .   90    ASP   H      .   51871   1
      611   .   1   .   1   90    90    ASP   HA     H   1    4.807     .       .   1   .   .   710   .   .   90    ASP   HA     .   51871   1
      612   .   1   .   1   90    90    ASP   HB2    H   1    2.598     .       .   2   .   .   714   .   .   90    ASP   HB2    .   51871   1
      613   .   1   .   1   90    90    ASP   HB3    H   1    2.942     .       .   2   .   .   715   .   .   90    ASP   HB3    .   51871   1
      614   .   1   .   1   90    90    ASP   C      C   13   175.222   0.009   .   1   .   .   499   .   .   90    ASP   C      .   51871   1
      615   .   1   .   1   90    90    ASP   CA     C   13   54.174    0.008   .   1   .   .   382   .   .   90    ASP   CA     .   51871   1
      616   .   1   .   1   90    90    ASP   CB     C   13   41.547    0.038   .   1   .   .   381   .   .   90    ASP   CB     .   51871   1
      617   .   1   .   1   90    90    ASP   N      N   15   117.854   0.026   .   1   .   .   158   .   .   90    ASP   N      .   51871   1
      618   .   1   .   1   91    91    LEU   H      H   1    7.288     0.002   .   1   .   .   171   .   .   91    LEU   H      .   51871   1
      619   .   1   .   1   91    91    LEU   HA     H   1    4.320     .       .   1   .   .   713   .   .   91    LEU   HA     .   51871   1
      620   .   1   .   1   91    91    LEU   C      C   13   175.659   .       .   1   .   .   504   .   .   91    LEU   C      .   51871   1
      621   .   1   .   1   91    91    LEU   CA     C   13   53.896    0.012   .   1   .   .   490   .   .   91    LEU   CA     .   51871   1
      622   .   1   .   1   91    91    LEU   CB     C   13   39.171    0.015   .   1   .   .   500   .   .   91    LEU   CB     .   51871   1
      623   .   1   .   1   91    91    LEU   N      N   15   121.245   0.064   .   1   .   .   172   .   .   91    LEU   N      .   51871   1
      624   .   1   .   1   92    92    LEU   H      H   1    7.286     0.001   .   1   .   .   33    .   .   92    LEU   H      .   51871   1
      625   .   1   .   1   92    92    LEU   HA     H   1    4.198     .       .   1   .   .   716   .   .   92    LEU   HA     .   51871   1
      626   .   1   .   1   92    92    LEU   C      C   13   177.002   0.007   .   1   .   .   503   .   .   92    LEU   C      .   51871   1
      627   .   1   .   1   92    92    LEU   CA     C   13   55.020    0.031   .   1   .   .   354   .   .   92    LEU   CA     .   51871   1
      628   .   1   .   1   92    92    LEU   CB     C   13   43.331    0.013   .   1   .   .   355   .   .   92    LEU   CB     .   51871   1
      629   .   1   .   1   92    92    LEU   N      N   15   120.862   0.079   .   1   .   .   34    .   .   92    LEU   N      .   51871   1
      630   .   1   .   1   93    93    TYR   H      H   1    7.570     0.002   .   1   .   .   159   .   .   93    TYR   H      .   51871   1
      631   .   1   .   1   93    93    TYR   HA     H   1    4.504     .       .   1   .   .   550   .   .   93    TYR   HA     .   51871   1
      632   .   1   .   1   93    93    TYR   HB2    H   1    2.463     .       .   2   .   .   717   .   .   93    TYR   HB2    .   51871   1
      633   .   1   .   1   93    93    TYR   HB3    H   1    2.615     .       .   2   .   .   718   .   .   93    TYR   HB3    .   51871   1
      634   .   1   .   1   93    93    TYR   C      C   13   173.292   0.006   .   1   .   .   505   .   .   93    TYR   C      .   51871   1
      635   .   1   .   1   93    93    TYR   CA     C   13   58.004    0.038   .   1   .   .   353   .   .   93    TYR   CA     .   51871   1
      636   .   1   .   1   93    93    TYR   CB     C   13   38.952    0.026   .   1   .   .   352   .   .   93    TYR   CB     .   51871   1
      637   .   1   .   1   93    93    TYR   N      N   15   117.122   0.032   .   1   .   .   160   .   .   93    TYR   N      .   51871   1
      638   .   1   .   1   94    94    GLU   H      H   1    8.710     0.002   .   1   .   .   89    .   .   94    GLU   H      .   51871   1
      639   .   1   .   1   94    94    GLU   HA     H   1    5.089     .       .   1   .   .   551   .   .   94    GLU   HA     .   51871   1
      640   .   1   .   1   94    94    GLU   C      C   13   175.844   0.003   .   1   .   .   506   .   .   94    GLU   C      .   51871   1
      641   .   1   .   1   94    94    GLU   CA     C   13   55.701    0.02    .   1   .   .   375   .   .   94    GLU   CA     .   51871   1
      642   .   1   .   1   94    94    GLU   CB     C   13   30.349    0.018   .   1   .   .   374   .   .   94    GLU   CB     .   51871   1
      643   .   1   .   1   94    94    GLU   N      N   15   128.160   0.027   .   1   .   .   90    .   .   94    GLU   N      .   51871   1
      644   .   1   .   1   95    95    VAL   H      H   1    8.922     0.002   .   1   .   .   153   .   .   95    VAL   H      .   51871   1
      645   .   1   .   1   95    95    VAL   HA     H   1    4.919     .       .   1   .   .   552   .   .   95    VAL   HA     .   51871   1
      646   .   1   .   1   95    95    VAL   C      C   13   173.604   .       .   1   .   .   507   .   .   95    VAL   C      .   51871   1
      647   .   1   .   1   95    95    VAL   CA     C   13   58.922    .       .   1   .   .   501   .   .   95    VAL   CA     .   51871   1
      648   .   1   .   1   95    95    VAL   CB     C   13   35.349    .       .   1   .   .   502   .   .   95    VAL   CB     .   51871   1
      649   .   1   .   1   95    95    VAL   N      N   15   125.953   0.051   .   1   .   .   154   .   .   95    VAL   N      .   51871   1
      650   .   1   .   1   96    96    PRO   C      C   13   177.974   0.0     .   1   .   .   538   .   .   96    PRO   C      .   51871   1
      651   .   1   .   1   96    96    PRO   CA     C   13   63.394    0.025   .   1   .   .   533   .   .   96    PRO   CA     .   51871   1
      652   .   1   .   1   96    96    PRO   CB     C   13   32.629    .       .   1   .   .   534   .   .   96    PRO   CB     .   51871   1
      653   .   1   .   1   96    96    PRO   CG     C   13   28.118    .       .   1   .   .   535   .   .   96    PRO   CG     .   51871   1
      654   .   1   .   1   97    97    VAL   H      H   1    7.334     0.001   .   1   .   .   127   .   .   97    VAL   H      .   51871   1
      655   .   1   .   1   97    97    VAL   HA     H   1    3.672     .       .   1   .   .   553   .   .   97    VAL   HA     .   51871   1
      656   .   1   .   1   97    97    VAL   HB     H   1    1.742     .       .   1   .   .   720   .   .   97    VAL   HB     .   51871   1
      657   .   1   .   1   97    97    VAL   C      C   13   175.456   0.005   .   1   .   .   536   .   .   97    VAL   C      .   51871   1
      658   .   1   .   1   97    97    VAL   CA     C   13   64.251    0.052   .   1   .   .   383   .   .   97    VAL   CA     .   51871   1
      659   .   1   .   1   97    97    VAL   CB     C   13   33.184    0.123   .   1   .   .   532   .   .   97    VAL   CB     .   51871   1
      660   .   1   .   1   97    97    VAL   N      N   15   125.264   0.035   .   1   .   .   128   .   .   97    VAL   N      .   51871   1
      661   .   1   .   1   98    98    VAL   H      H   1    7.639     0.002   .   1   .   .   189   .   .   98    VAL   H      .   51871   1
      662   .   1   .   1   98    98    VAL   HA     H   1    4.498     .       .   1   .   .   554   .   .   98    VAL   HA     .   51871   1
      663   .   1   .   1   98    98    VAL   HB     H   1    2.113     .       .   1   .   .   719   .   .   98    VAL   HB     .   51871   1
      664   .   1   .   1   98    98    VAL   C      C   13   176.265   0.005   .   1   .   .   537   .   .   98    VAL   C      .   51871   1
      665   .   1   .   1   98    98    VAL   CA     C   13   60.829    0.023   .   1   .   .   529   .   .   98    VAL   CA     .   51871   1
      666   .   1   .   1   98    98    VAL   CB     C   13   33.776    0.1     .   1   .   .   530   .   .   98    VAL   CB     .   51871   1
      667   .   1   .   1   98    98    VAL   N      N   15   122.383   0.032   .   1   .   .   190   .   .   98    VAL   N      .   51871   1
      668   .   1   .   1   99    99    GLY   H      H   1    8.565     0.002   .   1   .   .   180   .   .   99    GLY   H      .   51871   1
      669   .   1   .   1   99    99    GLY   HA2    H   1    4.096     .       .   1   .   .   555   .   .   99    GLY   HA2    .   51871   1
      670   .   1   .   1   99    99    GLY   C      C   13   171.833   .       .   1   .   .   539   .   .   99    GLY   C      .   51871   1
      671   .   1   .   1   99    99    GLY   CA     C   13   44.658    0.014   .   1   .   .   531   .   .   99    GLY   CA     .   51871   1
      672   .   1   .   1   99    99    GLY   N      N   15   112.405   0.03    .   1   .   .   181   .   .   99    GLY   N      .   51871   1
      673   .   1   .   1   100   100   PRO   HA     H   1    4.375     .       .   1   .   .   721   .   .   100   PRO   HA     .   51871   1
      674   .   1   .   1   100   100   PRO   C      C   13   177.195   0.005   .   1   .   .   528   .   .   100   PRO   C      .   51871   1
      675   .   1   .   1   100   100   PRO   CA     C   13   63.834    .       .   1   .   .   521   .   .   100   PRO   CA     .   51871   1
      676   .   1   .   1   100   100   PRO   CB     C   13   32.120    0.048   .   1   .   .   524   .   .   100   PRO   CB     .   51871   1
      677   .   1   .   1   100   100   PRO   CG     C   13   27.448    .       .   1   .   .   525   .   .   100   PRO   CG     .   51871   1
      678   .   1   .   1   100   100   PRO   CD     C   13   49.886    .       .   1   .   .   523   .   .   100   PRO   CD     .   51871   1
      679   .   1   .   1   101   101   GLY   H      H   1    8.585     0.002   .   1   .   .   71    .   .   101   GLY   H      .   51871   1
      680   .   1   .   1   101   101   GLY   HA2    H   1    3.839     .       .   2   .   .   722   .   .   101   GLY   HA2    .   51871   1
      681   .   1   .   1   101   101   GLY   HA3    H   1    4.080     .       .   2   .   .   723   .   .   101   GLY   HA3    .   51871   1
      682   .   1   .   1   101   101   GLY   C      C   13   174.175   0.009   .   1   .   .   526   .   .   101   GLY   C      .   51871   1
      683   .   1   .   1   101   101   GLY   CA     C   13   45.081    0.02    .   1   .   .   380   .   .   101   GLY   CA     .   51871   1
      684   .   1   .   1   101   101   GLY   N      N   15   109.824   0.028   .   1   .   .   72    .   .   101   GLY   N      .   51871   1
      685   .   1   .   1   102   102   SER   H      H   1    8.130     0.001   .   1   .   .   169   .   .   102   SER   H      .   51871   1
      686   .   1   .   1   102   102   SER   HA     H   1    4.612     .       .   1   .   .   556   .   .   102   SER   HA     .   51871   1
      687   .   1   .   1   102   102   SER   C      C   13   173.006   .       .   1   .   .   527   .   .   102   SER   C      .   51871   1
      688   .   1   .   1   102   102   SER   CA     C   13   56.701    0.036   .   1   .   .   522   .   .   102   SER   CA     .   51871   1
      689   .   1   .   1   102   102   SER   CB     C   13   63.403    0.02    .   1   .   .   520   .   .   102   SER   CB     .   51871   1
      690   .   1   .   1   102   102   SER   N      N   15   116.939   0.034   .   1   .   .   170   .   .   102   SER   N      .   51871   1
      691   .   1   .   1   103   103   PRO   HA     H   1    4.516     .       .   1   .   .   724   .   .   103   PRO   HA     .   51871   1
      692   .   1   .   1   103   103   PRO   HB2    H   1    2.276     .       .   1   .   .   726   .   .   103   PRO   HB2    .   51871   1
      693   .   1   .   1   103   103   PRO   HD2    H   1    3.749     .       .   1   .   .   725   .   .   103   PRO   HD2    .   51871   1
      694   .   1   .   1   103   103   PRO   C      C   13   176.888   .       .   1   .   .   476   .   .   103   PRO   C      .   51871   1
      695   .   1   .   1   103   103   PRO   CA     C   13   63.404    0.014   .   1   .   .   473   .   .   103   PRO   CA     .   51871   1
      696   .   1   .   1   103   103   PRO   CB     C   13   32.014    0.025   .   1   .   .   474   .   .   103   PRO   CB     .   51871   1
      697   .   1   .   1   104   104   VAL   H      H   1    8.181     0.001   .   1   .   .   15    .   .   104   VAL   H      .   51871   1
      698   .   1   .   1   104   104   VAL   HA     H   1    4.096     .       .   1   .   .   557   .   .   104   VAL   HA     .   51871   1
      699   .   1   .   1   104   104   VAL   C      C   13   176.163   0.004   .   1   .   .   475   .   .   104   VAL   C      .   51871   1
      700   .   1   .   1   104   104   VAL   CA     C   13   62.396    0.011   .   1   .   .   324   .   .   104   VAL   CA     .   51871   1
      701   .   1   .   1   104   104   VAL   CB     C   13   32.711    0.075   .   1   .   .   325   .   .   104   VAL   CB     .   51871   1
      702   .   1   .   1   104   104   VAL   N      N   15   120.382   0.049   .   1   .   .   16    .   .   104   VAL   N      .   51871   1
      703   .   1   .   1   105   105   GLN   H      H   1    8.443     0.009   .   1   .   .   55    .   .   105   GLN   H      .   51871   1
      704   .   1   .   1   105   105   GLN   HA     H   1    4.387     .       .   1   .   .   558   .   .   105   GLN   HA     .   51871   1
      705   .   1   .   1   105   105   GLN   HB2    H   1    2.055     .       .   1   .   .   727   .   .   105   GLN   HB2    .   51871   1
      706   .   1   .   1   105   105   GLN   HG2    H   1    2.374     .       .   1   .   .   573   .   .   105   GLN   HG2    .   51871   1
      707   .   1   .   1   105   105   GLN   HE21   H   1    6.895     .       .   1   .   .   115   .   .   105   GLN   HE21   .   51871   1
      708   .   1   .   1   105   105   GLN   HE22   H   1    7.573     .       .   1   .   .   188   .   .   105   GLN   HE22   .   51871   1
      709   .   1   .   1   105   105   GLN   C      C   13   175.811   0.006   .   1   .   .   477   .   .   105   GLN   C      .   51871   1
      710   .   1   .   1   105   105   GLN   CA     C   13   55.704    0.038   .   1   .   .   323   .   .   105   GLN   CA     .   51871   1
      711   .   1   .   1   105   105   GLN   CB     C   13   29.771    0.013   .   1   .   .   322   .   .   105   GLN   CB     .   51871   1
      712   .   1   .   1   105   105   GLN   N      N   15   124.445   0.035   .   1   .   .   56    .   .   105   GLN   N      .   51871   1
      713   .   1   .   1   105   105   GLN   NE2    N   15   112.572   0.002   .   1   .   .   116   .   .   105   GLN   NE2    .   51871   1
      714   .   1   .   1   106   106   SER   H      H   1    8.422     0.006   .   1   .   .   23    .   .   106   SER   H      .   51871   1
      715   .   1   .   1   106   106   SER   HA     H   1    4.488     .       .   1   .   .   728   .   .   106   SER   HA     .   51871   1
      716   .   1   .   1   106   106   SER   HB2    H   1    3.863     .       .   1   .   .   729   .   .   106   SER   HB2    .   51871   1
      717   .   1   .   1   106   106   SER   C      C   13   174.392   0.006   .   1   .   .   478   .   .   106   SER   C      .   51871   1
      718   .   1   .   1   106   106   SER   CA     C   13   58.237    0.039   .   1   .   .   332   .   .   106   SER   CA     .   51871   1
      719   .   1   .   1   106   106   SER   CB     C   13   63.897    0.014   .   1   .   .   333   .   .   106   SER   CB     .   51871   1
      720   .   1   .   1   106   106   SER   N      N   15   118.005   0.044   .   1   .   .   24    .   .   106   SER   N      .   51871   1
      721   .   1   .   1   107   107   VAL   H      H   1    8.220     0.001   .   1   .   .   63    .   .   107   VAL   H      .   51871   1
      722   .   1   .   1   107   107   VAL   HA     H   1    4.215     .       .   1   .   .   559   .   .   107   VAL   HA     .   51871   1
      723   .   1   .   1   107   107   VAL   HB     H   1    2.114     .       .   1   .   .   730   .   .   107   VAL   HB     .   51871   1
      724   .   1   .   1   107   107   VAL   C      C   13   176.043   0.002   .   1   .   .   479   .   .   107   VAL   C      .   51871   1
      725   .   1   .   1   107   107   VAL   CA     C   13   62.076    0.024   .   1   .   .   331   .   .   107   VAL   CA     .   51871   1
      726   .   1   .   1   107   107   VAL   CB     C   13   32.961    0.005   .   1   .   .   330   .   .   107   VAL   CB     .   51871   1
      727   .   1   .   1   107   107   VAL   N      N   15   121.523   0.027   .   1   .   .   64    .   .   107   VAL   N      .   51871   1
      728   .   1   .   1   108   108   GLU   H      H   1    8.496     0.001   .   1   .   .   219   .   .   108   GLU   H      .   51871   1
      729   .   1   .   1   108   108   GLU   HA     H   1    4.345     .       .   1   .   .   560   .   .   108   GLU   HA     .   51871   1
      730   .   1   .   1   108   108   GLU   C      C   13   176.318   0.006   .   1   .   .   480   .   .   108   GLU   C      .   51871   1
      731   .   1   .   1   108   108   GLU   CA     C   13   56.445    0.023   .   1   .   .   329   .   .   108   GLU   CA     .   51871   1
      732   .   1   .   1   108   108   GLU   CB     C   13   30.481    0.01    .   1   .   .   328   .   .   108   GLU   CB     .   51871   1
      733   .   1   .   1   108   108   GLU   CG     C   13   36.326    .       .   1   .   .   731   .   .   108   GLU   CG     .   51871   1
      734   .   1   .   1   108   108   GLU   N      N   15   124.615   0.028   .   1   .   .   220   .   .   108   GLU   N      .   51871   1
      735   .   1   .   1   109   109   THR   H      H   1    8.268     0.001   .   1   .   .   39    .   .   109   THR   H      .   51871   1
      736   .   1   .   1   109   109   THR   HA     H   1    4.581     .       .   1   .   .   561   .   .   109   THR   HA     .   51871   1
      737   .   1   .   1   109   109   THR   C      C   13   172.687   .       .   1   .   .   481   .   .   109   THR   C      .   51871   1
      738   .   1   .   1   109   109   THR   CA     C   13   59.900    .       .   1   .   .   472   .   .   109   THR   CA     .   51871   1
      739   .   1   .   1   109   109   THR   CB     C   13   69.845    .       .   1   .   .   471   .   .   109   THR   CB     .   51871   1
      740   .   1   .   1   109   109   THR   N      N   15   118.694   0.027   .   1   .   .   40    .   .   109   THR   N      .   51871   1
      741   .   1   .   1   110   110   PRO   C      C   13   176.184   0.004   .   1   .   .   547   .   .   110   PRO   C      .   51871   1
      742   .   1   .   1   110   110   PRO   CA     C   13   63.446    .       .   1   .   .   544   .   .   110   PRO   CA     .   51871   1
      743   .   1   .   1   110   110   PRO   CB     C   13   32.090    0.01    .   1   .   .   541   .   .   110   PRO   CB     .   51871   1
      744   .   1   .   1   110   110   PRO   CG     C   13   27.327    .       .   1   .   .   543   .   .   110   PRO   CG     .   51871   1
      745   .   1   .   1   110   110   PRO   CD     C   13   51.153    .       .   1   .   .   542   .   .   110   PRO   CD     .   51871   1
      746   .   1   .   1   111   111   VAL   H      H   1    7.786     0.001   .   1   .   .   97    .   .   111   VAL   H      .   51871   1
      747   .   1   .   1   111   111   VAL   HA     H   1    4.014     .       .   1   .   .   562   .   .   111   VAL   HA     .   51871   1
      748   .   1   .   1   111   111   VAL   C      C   13   174.593   .       .   1   .   .   546   .   .   111   VAL   C      .   51871   1
      749   .   1   .   1   111   111   VAL   CA     C   13   63.634    0.024   .   1   .   .   545   .   .   111   VAL   CA     .   51871   1
      750   .   1   .   1   111   111   VAL   CB     C   13   33.258    .       .   1   .   .   540   .   .   111   VAL   CB     .   51871   1
      751   .   1   .   1   111   111   VAL   N      N   15   124.444   0.027   .   1   .   .   98    .   .   111   VAL   N      .   51871   1
   stop_
save_