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                      51026
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          assigned_chemical_shifts
   _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

      2   '3D HNCO'     .   .   .   51026   1
      3   '3D HNCA'     .   .   .   51026   1
      4   '3D HNCOCA'   .   .   .   51026   1
      5   '3D HNCACO'   .   .   .   51026   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   .   .   51026   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   1     1     MET   H    H   1    8.173989697   0.007805071741    .   .   .   .   .   .   .   1     MET   H    .   51026   1
      2      .   1   .   1   1     1     MET   C    C   13   174.9424836   0.001235555653    .   .   .   .   .   .   .   1     MET   C    .   51026   1
      3      .   1   .   1   1     1     MET   CA   C   13   54.79426636   0.01680000347     .   .   .   .   .   .   .   1     MET   CA   .   51026   1
      4      .   1   .   1   1     1     MET   CB   C   13   32.70100931   0.05350045372     .   .   .   .   .   .   .   1     MET   CB   .   51026   1
      5      .   1   .   1   1     1     MET   N    N   15   121.0788916   0.01455800684     .   .   .   .   .   .   .   1     MET   N    .   51026   1
      6      .   1   .   1   2     2     ASN   H    H   1    8.300750525   0.008659938042    .   .   .   .   .   .   .   2     ASN   H    .   51026   1
      7      .   1   .   1   2     2     ASN   C    C   13   174.9315337   0                 .   .   .   .   .   .   .   2     ASN   C    .   51026   1
      8      .   1   .   1   2     2     ASN   CA   C   13   51.69896095   0                 .   .   .   .   .   .   .   2     ASN   CA   .   51026   1
      9      .   1   .   1   2     2     ASN   CB   C   13   38.55304932   0                 .   .   .   .   .   .   .   2     ASN   CB   .   51026   1
      10     .   1   .   1   2     2     ASN   N    N   15   122.6590433   0.04040541232     .   .   .   .   .   .   .   2     ASN   N    .   51026   1
      11     .   1   .   1   3     3     PRO   C    C   13   177.8452919   0                 .   .   .   .   .   .   .   3     PRO   C    .   51026   1
      12     .   1   .   1   3     3     PRO   CA   C   13   64.52578418   0.02952836519     .   .   .   .   .   .   .   3     PRO   CA   .   51026   1
      13     .   1   .   1   3     3     PRO   CB   C   13   31.31331645   0                 .   .   .   .   .   .   .   3     PRO   CB   .   51026   1
      14     .   1   .   1   4     4     TYR   H    H   1    8.432110878   0.01055014611     .   .   .   .   .   .   .   4     TYR   H    .   51026   1
      15     .   1   .   1   4     4     TYR   C    C   13   178.18187     0.01971990558     .   .   .   .   .   .   .   4     TYR   C    .   51026   1
      16     .   1   .   1   4     4     TYR   CA   C   13   61.85682634   0.02177159464     .   .   .   .   .   .   .   4     TYR   CA   .   51026   1
      17     .   1   .   1   4     4     TYR   CB   C   13   36.44445751   0.08069060941     .   .   .   .   .   .   .   4     TYR   CB   .   51026   1
      18     .   1   .   1   4     4     TYR   N    N   15   116.6327914   0.03514316742     .   .   .   .   .   .   .   4     TYR   N    .   51026   1
      19     .   1   .   1   5     5     ILE   H    H   1    7.833633943   0.006936135523    .   .   .   .   .   .   .   5     ILE   H    .   51026   1
      20     .   1   .   1   5     5     ILE   C    C   13   177.8990013   0.006906943952    .   .   .   .   .   .   .   5     ILE   C    .   51026   1
      21     .   1   .   1   5     5     ILE   CA   C   13   64.32510261   0.009896190981    .   .   .   .   .   .   .   5     ILE   CA   .   51026   1
      22     .   1   .   1   5     5     ILE   CB   C   13   35.93505921   0.001014753279    .   .   .   .   .   .   .   5     ILE   CB   .   51026   1
      23     .   1   .   1   5     5     ILE   N    N   15   120.631499    0.06552464915     .   .   .   .   .   .   .   5     ILE   N    .   51026   1
      24     .   1   .   1   6     6     TYR   H    H   1    6.788113806   0.009250929856    .   .   .   .   .   .   .   6     TYR   H    .   51026   1
      25     .   1   .   1   6     6     TYR   C    C   13   177.9984216   0.01667076564     .   .   .   .   .   .   .   6     TYR   C    .   51026   1
      26     .   1   .   1   6     6     TYR   CA   C   13   61.08889505   0.0245689576      .   .   .   .   .   .   .   6     TYR   CA   .   51026   1
      27     .   1   .   1   6     6     TYR   CB   C   13   36.76251853   0.05298196759     .   .   .   .   .   .   .   6     TYR   CB   .   51026   1
      28     .   1   .   1   6     6     TYR   N    N   15   118.4983733   0.05426752922     .   .   .   .   .   .   .   6     TYR   N    .   51026   1
      29     .   1   .   1   7     7     LEU   H    H   1    7.716556293   0.006562490088    .   .   .   .   .   .   .   7     LEU   H    .   51026   1
      30     .   1   .   1   7     7     LEU   C    C   13   177.8895324   0.02437214442     .   .   .   .   .   .   .   7     LEU   C    .   51026   1
      31     .   1   .   1   7     7     LEU   CA   C   13   57.22676172   0.02230830987     .   .   .   .   .   .   .   7     LEU   CA   .   51026   1
      32     .   1   .   1   7     7     LEU   CB   C   13   40.24368973   0.1513181961      .   .   .   .   .   .   .   7     LEU   CB   .   51026   1
      33     .   1   .   1   7     7     LEU   N    N   15   118.7742639   0.04946926245     .   .   .   .   .   .   .   7     LEU   N    .   51026   1
      34     .   1   .   1   8     8     GLY   H    H   1    8.424234568   0.005994601187    .   .   .   .   .   .   .   8     GLY   H    .   51026   1
      35     .   1   .   1   8     8     GLY   C    C   13   174.9003107   0.03026779033     .   .   .   .   .   .   .   8     GLY   C    .   51026   1
      36     .   1   .   1   8     8     GLY   CA   C   13   47.17394866   0.0276840188      .   .   .   .   .   .   .   8     GLY   CA   .   51026   1
      37     .   1   .   1   8     8     GLY   N    N   15   105.2974519   0.04900836743     .   .   .   .   .   .   .   8     GLY   N    .   51026   1
      38     .   1   .   1   9     9     GLY   H    H   1    8.365246116   0.007918540322    .   .   .   .   .   .   .   9     GLY   H    .   51026   1
      39     .   1   .   1   9     9     GLY   C    C   13   173.5373656   0.01385985839     .   .   .   .   .   .   .   9     GLY   C    .   51026   1
      40     .   1   .   1   9     9     GLY   CA   C   13   47.3430921    0.01823500467     .   .   .   .   .   .   .   9     GLY   CA   .   51026   1
      41     .   1   .   1   9     9     GLY   N    N   15   107.5631867   0.04181371329     .   .   .   .   .   .   .   9     GLY   N    .   51026   1
      42     .   1   .   1   10    10    ALA   H    H   1    8.408469127   0.006231610681    .   .   .   .   .   .   .   10    ALA   H    .   51026   1
      43     .   1   .   1   10    10    ALA   C    C   13   180.3294576   0.015710406       .   .   .   .   .   .   .   10    ALA   C    .   51026   1
      44     .   1   .   1   10    10    ALA   CA   C   13   55.25608633   0.03026279543     .   .   .   .   .   .   .   10    ALA   CA   .   51026   1
      45     .   1   .   1   10    10    ALA   CB   C   13   17.22876633   0.06703590725     .   .   .   .   .   .   .   10    ALA   CB   .   51026   1
      46     .   1   .   1   10    10    ALA   N    N   15   125.722513    0.054148373       .   .   .   .   .   .   .   10    ALA   N    .   51026   1
      47     .   1   .   1   11    11    ILE   H    H   1    7.688621482   0.0100651141      .   .   .   .   .   .   .   11    ILE   H    .   51026   1
      48     .   1   .   1   11    11    ILE   C    C   13   177.0798317   0.02995944889     .   .   .   .   .   .   .   11    ILE   C    .   51026   1
      49     .   1   .   1   11    11    ILE   CA   C   13   64.08132602   0.005505066137    .   .   .   .   .   .   .   11    ILE   CA   .   51026   1
      50     .   1   .   1   11    11    ILE   CB   C   13   37.28499208   0.0482503602      .   .   .   .   .   .   .   11    ILE   CB   .   51026   1
      51     .   1   .   1   11    11    ILE   N    N   15   120.6278015   0.1077616793      .   .   .   .   .   .   .   11    ILE   N    .   51026   1
      52     .   1   .   1   12    12    LEU   H    H   1    7.796288572   0.009781881432    .   .   .   .   .   .   .   12    LEU   H    .   51026   1
      53     .   1   .   1   12    12    LEU   C    C   13   177.7797819   0.06303668833     .   .   .   .   .   .   .   12    LEU   C    .   51026   1
      54     .   1   .   1   12    12    LEU   CA   C   13   57.37698558   0.02195063189     .   .   .   .   .   .   .   12    LEU   CA   .   51026   1
      55     .   1   .   1   12    12    LEU   CB   C   13   40.74948245   0.03528373965     .   .   .   .   .   .   .   12    LEU   CB   .   51026   1
      56     .   1   .   1   12    12    LEU   N    N   15   118.4805766   0.04347048228     .   .   .   .   .   .   .   12    LEU   N    .   51026   1
      57     .   1   .   1   13    13    ALA   H    H   1    8.425401246   0.006277978474    .   .   .   .   .   .   .   13    ALA   H    .   51026   1
      58     .   1   .   1   13    13    ALA   C    C   13   179.1452731   0.02235882518     .   .   .   .   .   .   .   13    ALA   C    .   51026   1
      59     .   1   .   1   13    13    ALA   CA   C   13   55.24661895   0.008156480051    .   .   .   .   .   .   .   13    ALA   CA   .   51026   1
      60     .   1   .   1   13    13    ALA   CB   C   13   16.54901096   0.0485368704      .   .   .   .   .   .   .   13    ALA   CB   .   51026   1
      61     .   1   .   1   13    13    ALA   N    N   15   118.372168    0.0423936576      .   .   .   .   .   .   .   13    ALA   N    .   51026   1
      62     .   1   .   1   14    14    GLU   H    H   1    7.655103963   0.008437191329    .   .   .   .   .   .   .   14    GLU   H    .   51026   1
      63     .   1   .   1   14    14    GLU   C    C   13   177.3052341   0.004637163083    .   .   .   .   .   .   .   14    GLU   C    .   51026   1
      64     .   1   .   1   14    14    GLU   CA   C   13   61.08786195   0.01339032268     .   .   .   .   .   .   .   14    GLU   CA   .   51026   1
      65     .   1   .   1   14    14    GLU   CB   C   13   29.16379103   0.02986106625     .   .   .   .   .   .   .   14    GLU   CB   .   51026   1
      66     .   1   .   1   14    14    GLU   N    N   15   119.2482149   0.06928383646     .   .   .   .   .   .   .   14    GLU   N    .   51026   1
      67     .   1   .   1   15    15    VAL   H    H   1    8.701294017   0.006576862549    .   .   .   .   .   .   .   15    VAL   H    .   51026   1
      68     .   1   .   1   15    15    VAL   C    C   13   180.4273852   0.02642858985     .   .   .   .   .   .   .   15    VAL   C    .   51026   1
      69     .   1   .   1   15    15    VAL   CA   C   13   65.61925572   0.03581224539     .   .   .   .   .   .   .   15    VAL   CA   .   51026   1
      70     .   1   .   1   15    15    VAL   CB   C   13   30.64287825   0.09264859928     .   .   .   .   .   .   .   15    VAL   CB   .   51026   1
      71     .   1   .   1   15    15    VAL   N    N   15   117.2365703   0.07239685817     .   .   .   .   .   .   .   15    VAL   N    .   51026   1
      72     .   1   .   1   16    16    ILE   H    H   1    8.449323342   0.007586292105    .   .   .   .   .   .   .   16    ILE   H    .   51026   1
      73     .   1   .   1   16    16    ILE   C    C   13   177.8299257   0.02181036123     .   .   .   .   .   .   .   16    ILE   C    .   51026   1
      74     .   1   .   1   16    16    ILE   CA   C   13   65.03985652   0.01677222172     .   .   .   .   .   .   .   16    ILE   CA   .   51026   1
      75     .   1   .   1   16    16    ILE   CB   C   13   35.93594219   0.08097761954     .   .   .   .   .   .   .   16    ILE   CB   .   51026   1
      76     .   1   .   1   16    16    ILE   N    N   15   122.7500482   0.04338475721     .   .   .   .   .   .   .   16    ILE   N    .   51026   1
      77     .   1   .   1   17    17    GLY   H    H   1    8.518227641   0.005954398367    .   .   .   .   .   .   .   17    GLY   H    .   51026   1
      78     .   1   .   1   17    17    GLY   C    C   13   175.3854103   0                 .   .   .   .   .   .   .   17    GLY   C    .   51026   1
      79     .   1   .   1   17    17    GLY   CA   C   13   48.03664479   0                 .   .   .   .   .   .   .   17    GLY   CA   .   51026   1
      80     .   1   .   1   17    17    GLY   N    N   15   111.1793766   0.04385623134     .   .   .   .   .   .   .   17    GLY   N    .   51026   1
      81     .   1   .   1   18    18    THR   C    C   13   175.5801686   0                 .   .   .   .   .   .   .   18    THR   C    .   51026   1
      82     .   1   .   1   19    19    THR   H    H   1    7.923108859   0.006896969066    .   .   .   .   .   .   .   19    THR   H    .   51026   1
      83     .   1   .   1   19    19    THR   C    C   13   177.4046885   0                 .   .   .   .   .   .   .   19    THR   C    .   51026   1
      84     .   1   .   1   19    19    THR   CA   C   13   67.61550276   0.01001829708     .   .   .   .   .   .   .   19    THR   CA   .   51026   1
      85     .   1   .   1   19    19    THR   N    N   15   120.6086869   0.07307738408     .   .   .   .   .   .   .   19    THR   N    .   51026   1
      86     .   1   .   1   20    20    LEU   H    H   1    8.569717363   0.00717912428     .   .   .   .   .   .   .   20    LEU   H    .   51026   1
      87     .   1   .   1   20    20    LEU   C    C   13   178.4767417   0.0194497583      .   .   .   .   .   .   .   20    LEU   C    .   51026   1
      88     .   1   .   1   20    20    LEU   CA   C   13   57.9444677    0.005302467578    .   .   .   .   .   .   .   20    LEU   CA   .   51026   1
      89     .   1   .   1   20    20    LEU   CB   C   13   40.04869653   0                 .   .   .   .   .   .   .   20    LEU   CB   .   51026   1
      90     .   1   .   1   20    20    LEU   N    N   15   122.8295412   0.0353334049      .   .   .   .   .   .   .   20    LEU   N    .   51026   1
      91     .   1   .   1   21    21    MET   H    H   1    8.3436001     0.007067510784    .   .   .   .   .   .   .   21    MET   H    .   51026   1
      92     .   1   .   1   21    21    MET   C    C   13   181.4643351   0.008543698189    .   .   .   .   .   .   .   21    MET   C    .   51026   1
      93     .   1   .   1   21    21    MET   CA   C   13   58.73948955   0.01958490999     .   .   .   .   .   .   .   21    MET   CA   .   51026   1
      94     .   1   .   1   21    21    MET   CB   C   13   32.60193334   0.03151967164     .   .   .   .   .   .   .   21    MET   CB   .   51026   1
      95     .   1   .   1   21    21    MET   N    N   15   121.195199    0.05012572987     .   .   .   .   .   .   .   21    MET   N    .   51026   1
      96     .   1   .   1   22    22    LYS   H    H   1    7.613791361   0.008692243459    .   .   .   .   .   .   .   22    LYS   H    .   51026   1
      97     .   1   .   1   22    22    LYS   C    C   13   178.5682647   0.01074575574     .   .   .   .   .   .   .   22    LYS   C    .   51026   1
      98     .   1   .   1   22    22    LYS   CA   C   13   59.7958971    0.01585174769     .   .   .   .   .   .   .   22    LYS   CA   .   51026   1
      99     .   1   .   1   22    22    LYS   CB   C   13   30.14222403   0.04680954407     .   .   .   .   .   .   .   22    LYS   CB   .   51026   1
      100    .   1   .   1   22    22    LYS   N    N   15   125.2865315   0.04161227671     .   .   .   .   .   .   .   22    LYS   N    .   51026   1
      101    .   1   .   1   23    23    PHE   H    H   1    7.336970414   0.006813080209    .   .   .   .   .   .   .   23    PHE   H    .   51026   1
      102    .   1   .   1   23    23    PHE   C    C   13   176.2688975   0.005183627947    .   .   .   .   .   .   .   23    PHE   C    .   51026   1
      103    .   1   .   1   23    23    PHE   CA   C   13   60.27444723   0.01318923237     .   .   .   .   .   .   .   23    PHE   CA   .   51026   1
      104    .   1   .   1   23    23    PHE   CB   C   13   38.65555059   0                 .   .   .   .   .   .   .   23    PHE   CB   .   51026   1
      105    .   1   .   1   23    23    PHE   N    N   15   118.9927403   0.04799281337     .   .   .   .   .   .   .   23    PHE   N    .   51026   1
      106    .   1   .   1   24    24    SER   H    H   1    7.951221321   0.006666443283    .   .   .   .   .   .   .   24    SER   H    .   51026   1
      107    .   1   .   1   24    24    SER   C    C   13   173.4626441   0                 .   .   .   .   .   .   .   24    SER   C    .   51026   1
      108    .   1   .   1   24    24    SER   CA   C   13   60.32521225   0.01339348663     .   .   .   .   .   .   .   24    SER   CA   .   51026   1
      109    .   1   .   1   24    24    SER   CB   C   13   63.59182915   0.02519769182     .   .   .   .   .   .   .   24    SER   CB   .   51026   1
      110    .   1   .   1   24    24    SER   N    N   15   113.4254599   0.05160766972     .   .   .   .   .   .   .   24    SER   N    .   51026   1
      111    .   1   .   1   25    25    GLU   H    H   1    7.652101344   0.006795417392    .   .   .   .   .   .   .   25    GLU   H    .   51026   1
      112    .   1   .   1   25    25    GLU   C    C   13   177.8398601   0.008152823793    .   .   .   .   .   .   .   25    GLU   C    .   51026   1
      113    .   1   .   1   25    25    GLU   CA   C   13   56.01107951   0.01672152547     .   .   .   .   .   .   .   25    GLU   CA   .   51026   1
      114    .   1   .   1   25    25    GLU   CB   C   13   25.90439303   0.07421886272     .   .   .   .   .   .   .   25    GLU   CB   .   51026   1
      115    .   1   .   1   25    25    GLU   N    N   15   121.2845148   0.04089652494     .   .   .   .   .   .   .   25    GLU   N    .   51026   1
      116    .   1   .   1   26    26    GLY   H    H   1    9.200346744   0.007580493785    .   .   .   .   .   .   .   26    GLY   H    .   51026   1
      117    .   1   .   1   26    26    GLY   C    C   13   174.8624274   0.007994435358    .   .   .   .   .   .   .   26    GLY   C    .   51026   1
      118    .   1   .   1   26    26    GLY   CA   C   13   46.05811291   0.01900896294     .   .   .   .   .   .   .   26    GLY   CA   .   51026   1
      119    .   1   .   1   26    26    GLY   N    N   15   111.8893861   0.05849293079     .   .   .   .   .   .   .   26    GLY   N    .   51026   1
      120    .   1   .   1   27    27    PHE   H    H   1    7.968545039   0.006636642273    .   .   .   .   .   .   .   27    PHE   H    .   51026   1
      121    .   1   .   1   27    27    PHE   C    C   13   173.6687227   0.02892021143     .   .   .   .   .   .   .   27    PHE   C    .   51026   1
      122    .   1   .   1   27    27    PHE   CA   C   13   59.85338701   0.04054161649     .   .   .   .   .   .   .   27    PHE   CA   .   51026   1
      123    .   1   .   1   27    27    PHE   CB   C   13   35.08311426   0                 .   .   .   .   .   .   .   27    PHE   CB   .   51026   1
      124    .   1   .   1   27    27    PHE   N    N   15   112.8981005   0.05322442032     .   .   .   .   .   .   .   27    PHE   N    .   51026   1
      125    .   1   .   1   28    28    THR   H    H   1    7.528508023   0.01479527202     .   .   .   .   .   .   .   28    THR   H    .   51026   1
      126    .   1   .   1   28    28    THR   C    C   13   175.0029265   0.02849168295     .   .   .   .   .   .   .   28    THR   C    .   51026   1
      127    .   1   .   1   28    28    THR   CA   C   13   62.03533833   0.02180264031     .   .   .   .   .   .   .   28    THR   CA   .   51026   1
      128    .   1   .   1   28    28    THR   CB   C   13   70.37959336   0.06864207153     .   .   .   .   .   .   .   28    THR   CB   .   51026   1
      129    .   1   .   1   28    28    THR   N    N   15   102.4697232   0.06950548805     .   .   .   .   .   .   .   28    THR   N    .   51026   1
      130    .   1   .   1   29    29    ARG   H    H   1    7.477456752   0.006345242149    .   .   .   .   .   .   .   29    ARG   H    .   51026   1
      131    .   1   .   1   29    29    ARG   C    C   13   178.1146037   0.02696170001     .   .   .   .   .   .   .   29    ARG   C    .   51026   1
      132    .   1   .   1   29    29    ARG   CA   C   13   54.08691046   0.01219106851     .   .   .   .   .   .   .   29    ARG   CA   .   51026   1
      133    .   1   .   1   29    29    ARG   CB   C   13   30.44873552   0.03205518643     .   .   .   .   .   .   .   29    ARG   CB   .   51026   1
      134    .   1   .   1   29    29    ARG   N    N   15   119.9364553   0.07365192808     .   .   .   .   .   .   .   29    ARG   N    .   51026   1
      135    .   1   .   1   30    30    LEU   H    H   1    9.041552728   0.00711258709     .   .   .   .   .   .   .   30    LEU   H    .   51026   1
      136    .   1   .   1   30    30    LEU   C    C   13   177.3415694   0.0106166796      .   .   .   .   .   .   .   30    LEU   C    .   51026   1
      137    .   1   .   1   30    30    LEU   CA   C   13   59.79992199   0.03350035796     .   .   .   .   .   .   .   30    LEU   CA   .   51026   1
      138    .   1   .   1   30    30    LEU   CB   C   13   41.17805934   0.04211528399     .   .   .   .   .   .   .   30    LEU   CB   .   51026   1
      139    .   1   .   1   30    30    LEU   N    N   15   130.925141    0.04134518399     .   .   .   .   .   .   .   30    LEU   N    .   51026   1
      140    .   1   .   1   31    31    TRP   H    H   1    9.255066075   0.007277621776    .   .   .   .   .   .   .   31    TRP   H    .   51026   1
      141    .   1   .   1   31    31    TRP   C    C   13   177.0782174   0                 .   .   .   .   .   .   .   31    TRP   C    .   51026   1
      142    .   1   .   1   31    31    TRP   CA   C   13   61.71301709   0.01965446504     .   .   .   .   .   .   .   31    TRP   CA   .   51026   1
      143    .   1   .   1   31    31    TRP   CB   C   13   26.21285096   0                 .   .   .   .   .   .   .   31    TRP   CB   .   51026   1
      144    .   1   .   1   31    31    TRP   N    N   15   118.9136364   0.04181325439     .   .   .   .   .   .   .   31    TRP   N    .   51026   1
      145    .   1   .   1   32    32    PRO   C    C   13   178.4399601   0                 .   .   .   .   .   .   .   32    PRO   C    .   51026   1
      146    .   1   .   1   32    32    PRO   CA   C   13   65.3680115    0.01039580802     .   .   .   .   .   .   .   32    PRO   CA   .   51026   1
      147    .   1   .   1   32    32    PRO   CB   C   13   30.59430589   0                 .   .   .   .   .   .   .   32    PRO   CB   .   51026   1
      148    .   1   .   1   33    33    SER   H    H   1    7.197704681   0.009408645681    .   .   .   .   .   .   .   33    SER   H    .   51026   1
      149    .   1   .   1   33    33    SER   C    C   13   175.3846132   0                 .   .   .   .   .   .   .   33    SER   C    .   51026   1
      150    .   1   .   1   33    33    SER   CA   C   13   63.74718454   0.04657396386     .   .   .   .   .   .   .   33    SER   CA   .   51026   1
      151    .   1   .   1   33    33    SER   CB   C   13   61.9432779    0.07843811109     .   .   .   .   .   .   .   33    SER   CB   .   51026   1
      152    .   1   .   1   33    33    SER   N    N   15   113.7334053   0.05106160318     .   .   .   .   .   .   .   33    SER   N    .   51026   1
      153    .   1   .   1   34    34    VAL   H    H   1    8.383952449   0.008089687679    .   .   .   .   .   .   .   34    VAL   H    .   51026   1
      154    .   1   .   1   34    34    VAL   C    C   13   178.1945438   0.01762548714     .   .   .   .   .   .   .   34    VAL   C    .   51026   1
      155    .   1   .   1   34    34    VAL   CA   C   13   66.54007016   0.02376232517     .   .   .   .   .   .   .   34    VAL   CA   .   51026   1
      156    .   1   .   1   34    34    VAL   CB   C   13   30.74066687   0.0493965965      .   .   .   .   .   .   .   34    VAL   CB   .   51026   1
      157    .   1   .   1   34    34    VAL   N    N   15   121.9791772   0.02148325192     .   .   .   .   .   .   .   34    VAL   N    .   51026   1
      158    .   1   .   1   35    35    GLY   H    H   1    8.706330146   0.006550296182    .   .   .   .   .   .   .   35    GLY   H    .   51026   1
      159    .   1   .   1   35    35    GLY   C    C   13   174.7302285   0.02333807002     .   .   .   .   .   .   .   35    GLY   C    .   51026   1
      160    .   1   .   1   35    35    GLY   CA   C   13   47.97733173   0.01720580889     .   .   .   .   .   .   .   35    GLY   CA   .   51026   1
      161    .   1   .   1   35    35    GLY   N    N   15   106.1621484   0.07004804961     .   .   .   .   .   .   .   35    GLY   N    .   51026   1
      162    .   1   .   1   36    36    THR   H    H   1    8.511204192   0.007052227197    .   .   .   .   .   .   .   36    THR   H    .   51026   1
      163    .   1   .   1   36    36    THR   CA   C   13   68.88114541   0.0574111617      .   .   .   .   .   .   .   36    THR   CA   .   51026   1
      164    .   1   .   1   36    36    THR   N    N   15   121.6552751   0.08171919787     .   .   .   .   .   .   .   36    THR   N    .   51026   1
      165    .   1   .   1   37    37    ILE   H    H   1    7.618386226   0.00625794132     .   .   .   .   .   .   .   37    ILE   H    .   51026   1
      166    .   1   .   1   37    37    ILE   C    C   13   177.1649386   1.456652274       .   .   .   .   .   .   .   37    ILE   C    .   51026   1
      167    .   1   .   1   37    37    ILE   CA   C   13   65.68380034   0.008706106102    .   .   .   .   .   .   .   37    ILE   CA   .   51026   1
      168    .   1   .   1   37    37    ILE   CB   C   13   37.26156742   0.02476115705     .   .   .   .   .   .   .   37    ILE   CB   .   51026   1
      169    .   1   .   1   37    37    ILE   N    N   15   119.3576367   0.04789170097     .   .   .   .   .   .   .   37    ILE   N    .   51026   1
      170    .   1   .   1   38    38    ILE   H    H   1    8.538518039   0.00899965768     .   .   .   .   .   .   .   38    ILE   H    .   51026   1
      171    .   1   .   1   38    38    ILE   C    C   13   177.871449    0.004757189418    .   .   .   .   .   .   .   38    ILE   C    .   51026   1
      172    .   1   .   1   38    38    ILE   CA   C   13   65.70729124   0.01141964734     .   .   .   .   .   .   .   38    ILE   CA   .   51026   1
      173    .   1   .   1   38    38    ILE   CB   C   13   36.68971071   0.05999299715     .   .   .   .   .   .   .   38    ILE   CB   .   51026   1
      174    .   1   .   1   38    38    ILE   N    N   15   119.7767447   0.02434776454     .   .   .   .   .   .   .   38    ILE   N    .   51026   1
      175    .   1   .   1   39    39    CYS   H    H   1    8.302116324   0.006074461416    .   .   .   .   .   .   .   39    CYS   H    .   51026   1
      176    .   1   .   1   39    39    CYS   C    C   13   177.565334    0.02101553077     .   .   .   .   .   .   .   39    CYS   C    .   51026   1
      177    .   1   .   1   39    39    CYS   CA   C   13   65.26548415   0.05202326802     .   .   .   .   .   .   .   39    CYS   CA   .   51026   1
      178    .   1   .   1   39    39    CYS   CB   C   13   25.9681455    0.09152771292     .   .   .   .   .   .   .   39    CYS   CB   .   51026   1
      179    .   1   .   1   39    39    CYS   N    N   15   117.6803052   0.06441499383     .   .   .   .   .   .   .   39    CYS   N    .   51026   1
      180    .   1   .   1   40    40    TYR   H    H   1    8.972499911   0.007256388508    .   .   .   .   .   .   .   40    TYR   H    .   51026   1
      181    .   1   .   1   40    40    TYR   C    C   13   178.7444235   0.02155099344     .   .   .   .   .   .   .   40    TYR   C    .   51026   1
      182    .   1   .   1   40    40    TYR   CA   C   13   58.2497545    0.04583274624     .   .   .   .   .   .   .   40    TYR   CA   .   51026   1
      183    .   1   .   1   40    40    TYR   CB   C   13   35.01726381   0                 .   .   .   .   .   .   .   40    TYR   CB   .   51026   1
      184    .   1   .   1   40    40    TYR   N    N   15   119.478405    0.04874027461     .   .   .   .   .   .   .   40    TYR   N    .   51026   1
      185    .   1   .   1   41    41    CYS   H    H   1    8.740802308   0.004164350585    .   .   .   .   .   .   .   41    CYS   H    .   51026   1
      186    .   1   .   1   41    41    CYS   C    C   13   176.5210818   0.009367740432    .   .   .   .   .   .   .   41    CYS   C    .   51026   1
      187    .   1   .   1   41    41    CYS   CA   C   13   65.41085104   0.02379749705     .   .   .   .   .   .   .   41    CYS   CA   .   51026   1
      188    .   1   .   1   41    41    CYS   CB   C   13   26.31111214   0.04724327692     .   .   .   .   .   .   .   41    CYS   CB   .   51026   1
      189    .   1   .   1   41    41    CYS   N    N   15   118.9399392   0.06013831245     .   .   .   .   .   .   .   41    CYS   N    .   51026   1
      190    .   1   .   1   42    42    ALA   H    H   1    8.425646222   0.006426867682    .   .   .   .   .   .   .   42    ALA   H    .   51026   1
      191    .   1   .   1   42    42    ALA   C    C   13   178.4607928   0.03173896039     .   .   .   .   .   .   .   42    ALA   C    .   51026   1
      192    .   1   .   1   42    42    ALA   CA   C   13   55.13035648   0.009406539004    .   .   .   .   .   .   .   42    ALA   CA   .   51026   1
      193    .   1   .   1   42    42    ALA   CB   C   13   16.82946773   0.07835676407     .   .   .   .   .   .   .   42    ALA   CB   .   51026   1
      194    .   1   .   1   42    42    ALA   N    N   15   120.6601809   0.0661902917      .   .   .   .   .   .   .   42    ALA   N    .   51026   1
      195    .   1   .   1   43    43    SER   H    H   1    8.524044218   0.006904600685    .   .   .   .   .   .   .   43    SER   H    .   51026   1
      196    .   1   .   1   43    43    SER   C    C   13   177.4632994   0                 .   .   .   .   .   .   .   43    SER   C    .   51026   1
      197    .   1   .   1   43    43    SER   CA   C   13   62.67984533   0.01112539574     .   .   .   .   .   .   .   43    SER   CA   .   51026   1
      198    .   1   .   1   43    43    SER   N    N   15   111.4699115   0.04764781839     .   .   .   .   .   .   .   43    SER   N    .   51026   1
      199    .   1   .   1   44    44    PHE   H    H   1    8.628749891   0.01095561341     .   .   .   .   .   .   .   44    PHE   H    .   51026   1
      200    .   1   .   1   44    44    PHE   C    C   13   177.6834703   0.0158106984      .   .   .   .   .   .   .   44    PHE   C    .   51026   1
      201    .   1   .   1   44    44    PHE   CA   C   13   62.5985499    0.02150754117     .   .   .   .   .   .   .   44    PHE   CA   .   51026   1
      202    .   1   .   1   44    44    PHE   CB   C   13   38.63982717   0.03110643073     .   .   .   .   .   .   .   44    PHE   CB   .   51026   1
      203    .   1   .   1   44    44    PHE   N    N   15   115.6749358   0.06207370712     .   .   .   .   .   .   .   44    PHE   N    .   51026   1
      204    .   1   .   1   45    45    TRP   H    H   1    8.418636486   0.009799171278    .   .   .   .   .   .   .   45    TRP   H    .   51026   1
      205    .   1   .   1   45    45    TRP   C    C   13   178.3567073   0.005962042638    .   .   .   .   .   .   .   45    TRP   C    .   51026   1
      206    .   1   .   1   45    45    TRP   CA   C   13   62.35483266   0.03375804669     .   .   .   .   .   .   .   45    TRP   CA   .   51026   1
      207    .   1   .   1   45    45    TRP   CB   C   13   28.35428351   0.03138525074     .   .   .   .   .   .   .   45    TRP   CB   .   51026   1
      208    .   1   .   1   45    45    TRP   N    N   15   120.9908585   0.08937556693     .   .   .   .   .   .   .   45    TRP   N    .   51026   1
      209    .   1   .   1   46    46    LEU   H    H   1    8.688971291   0.005080586633    .   .   .   .   .   .   .   46    LEU   H    .   51026   1
      210    .   1   .   1   46    46    LEU   C    C   13   179.567564    0.04480103651     .   .   .   .   .   .   .   46    LEU   C    .   51026   1
      211    .   1   .   1   46    46    LEU   CA   C   13   58.06699347   0.02023519708     .   .   .   .   .   .   .   46    LEU   CA   .   51026   1
      212    .   1   .   1   46    46    LEU   CB   C   13   40.84095042   0.06811449597     .   .   .   .   .   .   .   46    LEU   CB   .   51026   1
      213    .   1   .   1   46    46    LEU   N    N   15   119.7067703   0.05983405183     .   .   .   .   .   .   .   46    LEU   N    .   51026   1
      214    .   1   .   1   47    47    LEU   H    H   1    8.827894656   0.007905908308    .   .   .   .   .   .   .   47    LEU   H    .   51026   1
      215    .   1   .   1   47    47    LEU   C    C   13   179.4620106   0.02233380836     .   .   .   .   .   .   .   47    LEU   C    .   51026   1
      216    .   1   .   1   47    47    LEU   CA   C   13   57.41830386   0.02575063081     .   .   .   .   .   .   .   47    LEU   CA   .   51026   1
      217    .   1   .   1   47    47    LEU   CB   C   13   40.72969495   0.007076892092    .   .   .   .   .   .   .   47    LEU   CB   .   51026   1
      218    .   1   .   1   47    47    LEU   N    N   15   121.1090614   0.07816658664     .   .   .   .   .   .   .   47    LEU   N    .   51026   1
      219    .   1   .   1   48    48    ALA   H    H   1    8.382218497   0.007975295618    .   .   .   .   .   .   .   48    ALA   H    .   51026   1
      220    .   1   .   1   48    48    ALA   C    C   13   178.871444    0.01735413373     .   .   .   .   .   .   .   48    ALA   C    .   51026   1
      221    .   1   .   1   48    48    ALA   CA   C   13   54.63234964   0.04814260355     .   .   .   .   .   .   .   48    ALA   CA   .   51026   1
      222    .   1   .   1   48    48    ALA   CB   C   13   16.52097426   0.1115237804      .   .   .   .   .   .   .   48    ALA   CB   .   51026   1
      223    .   1   .   1   48    48    ALA   N    N   15   122.8066407   0.03809446462     .   .   .   .   .   .   .   48    ALA   N    .   51026   1
      224    .   1   .   1   49    49    GLN   H    H   1    7.151552858   0.0062899371      .   .   .   .   .   .   .   49    GLN   H    .   51026   1
      225    .   1   .   1   49    49    GLN   C    C   13   177.3917873   0.02595821999     .   .   .   .   .   .   .   49    GLN   C    .   51026   1
      226    .   1   .   1   49    49    GLN   CA   C   13   55.81293022   0.02357350581     .   .   .   .   .   .   .   49    GLN   CA   .   51026   1
      227    .   1   .   1   49    49    GLN   CB   C   13   26.46851383   0                 .   .   .   .   .   .   .   49    GLN   CB   .   51026   1
      228    .   1   .   1   49    49    GLN   N    N   15   113.3872333   0.05484215647     .   .   .   .   .   .   .   49    GLN   N    .   51026   1
      229    .   1   .   1   50    50    THR   H    H   1    7.855140994   0.008009539351    .   .   .   .   .   .   .   50    THR   H    .   51026   1
      230    .   1   .   1   50    50    THR   C    C   13   176.7844305   0                 .   .   .   .   .   .   .   50    THR   C    .   51026   1
      231    .   1   .   1   50    50    THR   CA   C   13   64.2020661    0.03210825503     .   .   .   .   .   .   .   50    THR   CA   .   51026   1
      232    .   1   .   1   50    50    THR   CB   C   13   69.79643436   0                 .   .   .   .   .   .   .   50    THR   CB   .   51026   1
      233    .   1   .   1   50    50    THR   N    N   15   109.5682401   0.08429273042     .   .   .   .   .   .   .   50    THR   N    .   51026   1
      234    .   1   .   1   51    51    LEU   H    H   1    7.210107436   0.01110609186     .   .   .   .   .   .   .   51    LEU   H    .   51026   1
      235    .   1   .   1   51    51    LEU   C    C   13   177.5482036   0.01620876337     .   .   .   .   .   .   .   51    LEU   C    .   51026   1
      236    .   1   .   1   51    51    LEU   CA   C   13   56.8140531    0.01338075522     .   .   .   .   .   .   .   51    LEU   CA   .   51026   1
      237    .   1   .   1   51    51    LEU   CB   C   13   40.27268206   0.02003471056     .   .   .   .   .   .   .   51    LEU   CB   .   51026   1
      238    .   1   .   1   51    51    LEU   N    N   15   121.614575    0.06526688796     .   .   .   .   .   .   .   51    LEU   N    .   51026   1
      239    .   1   .   1   52    52    ALA   H    H   1    7.764815623   0.009509923909    .   .   .   .   .   .   .   52    ALA   H    .   51026   1
      240    .   1   .   1   52    52    ALA   C    C   13   177.4713743   0.01594413314     .   .   .   .   .   .   .   52    ALA   C    .   51026   1
      241    .   1   .   1   52    52    ALA   CA   C   13   52.90201352   0.05391998025     .   .   .   .   .   .   .   52    ALA   CA   .   51026   1
      242    .   1   .   1   52    52    ALA   CB   C   13   17.22208888   0.1001653188      .   .   .   .   .   .   .   52    ALA   CB   .   51026   1
      243    .   1   .   1   52    52    ALA   N    N   15   118.5146248   0.03422959207     .   .   .   .   .   .   .   52    ALA   N    .   51026   1
      244    .   1   .   1   53    53    TYR   H    H   1    7.634009825   0.008224938113    .   .   .   .   .   .   .   53    TYR   H    .   51026   1
      245    .   1   .   1   53    53    TYR   C    C   13   175.2497311   0.04237093301     .   .   .   .   .   .   .   53    TYR   C    .   51026   1
      246    .   1   .   1   53    53    TYR   CA   C   13   58.31789888   0.01826402271     .   .   .   .   .   .   .   53    TYR   CA   .   51026   1
      247    .   1   .   1   53    53    TYR   CB   C   13   41.83254993   0.03576723884     .   .   .   .   .   .   .   53    TYR   CB   .   51026   1
      248    .   1   .   1   53    53    TYR   N    N   15   113.7839559   0.05707455229     .   .   .   .   .   .   .   53    TYR   N    .   51026   1
      249    .   1   .   1   54    54    ILE   H    H   1    7.845809454   0.008394733665    .   .   .   .   .   .   .   54    ILE   H    .   51026   1
      250    .   1   .   1   54    54    ILE   C    C   13   173.235971    0                 .   .   .   .   .   .   .   54    ILE   C    .   51026   1
      251    .   1   .   1   54    54    ILE   CA   C   13   57.71210131   0                 .   .   .   .   .   .   .   54    ILE   CA   .   51026   1
      252    .   1   .   1   54    54    ILE   CB   C   13   39.90006953   0                 .   .   .   .   .   .   .   54    ILE   CB   .   51026   1
      253    .   1   .   1   54    54    ILE   N    N   15   119.7065593   0.05192916197     .   .   .   .   .   .   .   54    ILE   N    .   51026   1
      254    .   1   .   1   55    55    PRO   C    C   13   177.8671783   0.02085297203     .   .   .   .   .   .   .   55    PRO   C    .   51026   1
      255    .   1   .   1   55    55    PRO   CA   C   13   62.52946619   0.01483260449     .   .   .   .   .   .   .   55    PRO   CA   .   51026   1
      256    .   1   .   1   55    55    PRO   CB   C   13   32.16741534   0.06643418351     .   .   .   .   .   .   .   55    PRO   CB   .   51026   1
      257    .   1   .   1   56    56    THR   H    H   1    8.467506828   0.006437067705    .   .   .   .   .   .   .   56    THR   H    .   51026   1
      258    .   1   .   1   56    56    THR   C    C   13   176.5151064   0                 .   .   .   .   .   .   .   56    THR   C    .   51026   1
      259    .   1   .   1   56    56    THR   CA   C   13   66.12202608   0.0363691389      .   .   .   .   .   .   .   56    THR   CA   .   51026   1
      260    .   1   .   1   56    56    THR   CB   C   13   68.03487728   0.08019686841     .   .   .   .   .   .   .   56    THR   CB   .   51026   1
      261    .   1   .   1   56    56    THR   N    N   15   119.3921739   0.04221690712     .   .   .   .   .   .   .   56    THR   N    .   51026   1
      262    .   1   .   1   57    57    GLY   H    H   1    9.015034802   0.006784067965    .   .   .   .   .   .   .   57    GLY   H    .   51026   1
      263    .   1   .   1   57    57    GLY   C    C   13   176.2856473   0.03722014632     .   .   .   .   .   .   .   57    GLY   C    .   51026   1
      264    .   1   .   1   57    57    GLY   CA   C   13   46.9767105    0.02347260431     .   .   .   .   .   .   .   57    GLY   CA   .   51026   1
      265    .   1   .   1   57    57    GLY   N    N   15   108.6964636   0.04042201203     .   .   .   .   .   .   .   57    GLY   N    .   51026   1
      266    .   1   .   1   58    58    ILE   H    H   1    6.901285112   0.007229442329    .   .   .   .   .   .   .   58    ILE   H    .   51026   1
      267    .   1   .   1   58    58    ILE   C    C   13   177.2629865   0.01742040294     .   .   .   .   .   .   .   58    ILE   C    .   51026   1
      268    .   1   .   1   58    58    ILE   CA   C   13   64.05923049   0.0007712908469   .   .   .   .   .   .   .   58    ILE   CA   .   51026   1
      269    .   1   .   1   58    58    ILE   CB   C   13   36.63853647   0.1315351294      .   .   .   .   .   .   .   58    ILE   CB   .   51026   1
      270    .   1   .   1   58    58    ILE   N    N   15   120.6196226   0.03836071396     .   .   .   .   .   .   .   58    ILE   N    .   51026   1
      271    .   1   .   1   59    59    ALA   H    H   1    7.964273343   0.006385707345    .   .   .   .   .   .   .   59    ALA   H    .   51026   1
      272    .   1   .   1   59    59    ALA   C    C   13   179.2630135   0.01531292788     .   .   .   .   .   .   .   59    ALA   C    .   51026   1
      273    .   1   .   1   59    59    ALA   CA   C   13   55.3231441    0.01309165438     .   .   .   .   .   .   .   59    ALA   CA   .   51026   1
      274    .   1   .   1   59    59    ALA   CB   C   13   17.31705371   0.01072310238     .   .   .   .   .   .   .   59    ALA   CB   .   51026   1
      275    .   1   .   1   59    59    ALA   N    N   15   121.1505683   0.05747572956     .   .   .   .   .   .   .   59    ALA   N    .   51026   1
      276    .   1   .   1   60    60    TYR   H    H   1    8.715129564   0.008147878707    .   .   .   .   .   .   .   60    TYR   H    .   51026   1
      277    .   1   .   1   60    60    TYR   C    C   13   177.153461    0.005906414481    .   .   .   .   .   .   .   60    TYR   C    .   51026   1
      278    .   1   .   1   60    60    TYR   CA   C   13   61.101402     0.01779697083     .   .   .   .   .   .   .   60    TYR   CA   .   51026   1
      279    .   1   .   1   60    60    TYR   CB   C   13   38.04905891   0.004771586693    .   .   .   .   .   .   .   60    TYR   CB   .   51026   1
      280    .   1   .   1   60    60    TYR   N    N   15   116.6287074   0.05673398587     .   .   .   .   .   .   .   60    TYR   N    .   51026   1
      281    .   1   .   1   61    61    ALA   H    H   1    7.860044148   0.006602970513    .   .   .   .   .   .   .   61    ALA   H    .   51026   1
      282    .   1   .   1   61    61    ALA   C    C   13   179.1782753   0.04559535011     .   .   .   .   .   .   .   61    ALA   C    .   51026   1
      283    .   1   .   1   61    61    ALA   CA   C   13   55.10355456   0.03207577395     .   .   .   .   .   .   .   61    ALA   CA   .   51026   1
      284    .   1   .   1   61    61    ALA   CB   C   13   18.14520325   0.04736935798     .   .   .   .   .   .   .   61    ALA   CB   .   51026   1
      285    .   1   .   1   61    61    ALA   N    N   15   119.5544088   0.05406638683     .   .   .   .   .   .   .   61    ALA   N    .   51026   1
      286    .   1   .   1   62    62    ILE   H    H   1    8.124724968   0.007029259919    .   .   .   .   .   .   .   62    ILE   H    .   51026   1
      287    .   1   .   1   62    62    ILE   C    C   13   176.521865    0.03726968277     .   .   .   .   .   .   .   62    ILE   C    .   51026   1
      288    .   1   .   1   62    62    ILE   CA   C   13   65.17034435   0.02441319596     .   .   .   .   .   .   .   62    ILE   CA   .   51026   1
      289    .   1   .   1   62    62    ILE   CB   C   13   37.32583974   0.009979610305    .   .   .   .   .   .   .   62    ILE   CB   .   51026   1
      290    .   1   .   1   62    62    ILE   N    N   15   115.9457018   0.05917155798     .   .   .   .   .   .   .   62    ILE   N    .   51026   1
      291    .   1   .   1   63    63    TRP   H    H   1    8.277570199   0.00788564503     .   .   .   .   .   .   .   63    TRP   H    .   51026   1
      292    .   1   .   1   63    63    TRP   C    C   13   179.9484687   0.02349618933     .   .   .   .   .   .   .   63    TRP   C    .   51026   1
      293    .   1   .   1   63    63    TRP   CA   C   13   59.68067583   0.01059073758     .   .   .   .   .   .   .   63    TRP   CA   .   51026   1
      294    .   1   .   1   63    63    TRP   CB   C   13   27.59989067   0                 .   .   .   .   .   .   .   63    TRP   CB   .   51026   1
      295    .   1   .   1   63    63    TRP   N    N   15   121.3373271   0.05224729439     .   .   .   .   .   .   .   63    TRP   N    .   51026   1
      296    .   1   .   1   64    64    VAL   H    H   1    8.531751154   0.006136729913    .   .   .   .   .   .   .   64    VAL   H    .   51026   1
      297    .   1   .   1   64    64    VAL   C    C   13   177.3454122   0                 .   .   .   .   .   .   .   64    VAL   C    .   51026   1
      298    .   1   .   1   64    64    VAL   CA   C   13   67.34035823   0.02325713671     .   .   .   .   .   .   .   64    VAL   CA   .   51026   1
      299    .   1   .   1   64    64    VAL   CB   C   13   30.95897905   0.04141362538     .   .   .   .   .   .   .   64    VAL   CB   .   51026   1
      300    .   1   .   1   64    64    VAL   N    N   15   116.3452325   0.07794634999     .   .   .   .   .   .   .   64    VAL   N    .   51026   1
      301    .   1   .   1   65    65    GLY   H    H   1    7.948932325   0.007701037128    .   .   .   .   .   .   .   65    GLY   H    .   51026   1
      302    .   1   .   1   65    65    GLY   C    C   13   173.5123978   0.02331599889     .   .   .   .   .   .   .   65    GLY   C    .   51026   1
      303    .   1   .   1   65    65    GLY   CA   C   13   47.73817016   0.01837877717     .   .   .   .   .   .   .   65    GLY   CA   .   51026   1
      304    .   1   .   1   65    65    GLY   N    N   15   104.5588247   0.02906906481     .   .   .   .   .   .   .   65    GLY   N    .   51026   1
      305    .   1   .   1   66    66    VAL   H    H   1    8.570646239   0.007649962892    .   .   .   .   .   .   .   66    VAL   H    .   51026   1
      306    .   1   .   1   66    66    VAL   C    C   13   178.1205032   0.01490741986     .   .   .   .   .   .   .   66    VAL   C    .   51026   1
      307    .   1   .   1   66    66    VAL   CA   C   13   65.70011197   0.01016816626     .   .   .   .   .   .   .   66    VAL   CA   .   51026   1
      308    .   1   .   1   66    66    VAL   CB   C   13   30.98653313   0                 .   .   .   .   .   .   .   66    VAL   CB   .   51026   1
      309    .   1   .   1   66    66    VAL   N    N   15   117.4330819   0.05175439145     .   .   .   .   .   .   .   66    VAL   N    .   51026   1
      310    .   1   .   1   67    67    GLY   H    H   1    9.018547428   0.006231990454    .   .   .   .   .   .   .   67    GLY   H    .   51026   1
      311    .   1   .   1   67    67    GLY   C    C   13   175.7686858   0.08576021391     .   .   .   .   .   .   .   67    GLY   C    .   51026   1
      312    .   1   .   1   67    67    GLY   CA   C   13   47.05314682   0.02366416534     .   .   .   .   .   .   .   67    GLY   CA   .   51026   1
      313    .   1   .   1   67    67    GLY   N    N   15   110.4191757   0.108717905       .   .   .   .   .   .   .   67    GLY   N    .   51026   1
      314    .   1   .   1   68    68    ILE   H    H   1    8.568132567   0.007489009896    .   .   .   .   .   .   .   68    ILE   H    .   51026   1
      315    .   1   .   1   68    68    ILE   C    C   13   178.8005912   0.0246990507      .   .   .   .   .   .   .   68    ILE   C    .   51026   1
      316    .   1   .   1   68    68    ILE   CA   C   13   65.88296075   0.007414477791    .   .   .   .   .   .   .   68    ILE   CA   .   51026   1
      317    .   1   .   1   68    68    ILE   CB   C   13   36.917932     0.09245272631     .   .   .   .   .   .   .   68    ILE   CB   .   51026   1
      318    .   1   .   1   68    68    ILE   N    N   15   119.4816468   0.06819394781     .   .   .   .   .   .   .   68    ILE   N    .   51026   1
      319    .   1   .   1   69    69    VAL   H    H   1    7.189356071   0.006783646855    .   .   .   .   .   .   .   69    VAL   H    .   51026   1
      320    .   1   .   1   69    69    VAL   C    C   13   177.4837598   0.0318437723      .   .   .   .   .   .   .   69    VAL   C    .   51026   1
      321    .   1   .   1   69    69    VAL   CA   C   13   66.68544129   0.01861953533     .   .   .   .   .   .   .   69    VAL   CA   .   51026   1
      322    .   1   .   1   69    69    VAL   CB   C   13   30.86306236   0.03272036127     .   .   .   .   .   .   .   69    VAL   CB   .   51026   1
      323    .   1   .   1   69    69    VAL   N    N   15   120.1209919   0.05114481358     .   .   .   .   .   .   .   69    VAL   N    .   51026   1
      324    .   1   .   1   70    70    LEU   H    H   1    8.811737485   0.005967923286    .   .   .   .   .   .   .   70    LEU   H    .   51026   1
      325    .   1   .   1   70    70    LEU   C    C   13   179.3247376   0.03777955646     .   .   .   .   .   .   .   70    LEU   C    .   51026   1
      326    .   1   .   1   70    70    LEU   CA   C   13   57.99780306   0.03034158631     .   .   .   .   .   .   .   70    LEU   CA   .   51026   1
      327    .   1   .   1   70    70    LEU   CB   C   13   41.43806684   0.02984497594     .   .   .   .   .   .   .   70    LEU   CB   .   51026   1
      328    .   1   .   1   70    70    LEU   N    N   15   118.3177945   0.04331475474     .   .   .   .   .   .   .   70    LEU   N    .   51026   1
      329    .   1   .   1   71    71    ILE   H    H   1    9.393672245   0.007135990644    .   .   .   .   .   .   .   71    ILE   H    .   51026   1
      330    .   1   .   1   71    71    ILE   C    C   13   179.6820644   0.03382307634     .   .   .   .   .   .   .   71    ILE   C    .   51026   1
      331    .   1   .   1   71    71    ILE   CA   C   13   62.29536428   0.06030638049     .   .   .   .   .   .   .   71    ILE   CA   .   51026   1
      332    .   1   .   1   71    71    ILE   CB   C   13   35.345856     0.04888110401     .   .   .   .   .   .   .   71    ILE   CB   .   51026   1
      333    .   1   .   1   71    71    ILE   N    N   15   119.5109516   0.04710316972     .   .   .   .   .   .   .   71    ILE   N    .   51026   1
      334    .   1   .   1   72    72    SER   H    H   1    7.546530359   0.007853541308    .   .   .   .   .   .   .   72    SER   H    .   51026   1
      335    .   1   .   1   72    72    SER   C    C   13   177.0363412   0                 .   .   .   .   .   .   .   72    SER   C    .   51026   1
      336    .   1   .   1   72    72    SER   CA   C   13   63.00093168   0.01056882862     .   .   .   .   .   .   .   72    SER   CA   .   51026   1
      337    .   1   .   1   72    72    SER   CB   C   13   61.9601564    0.150222487       .   .   .   .   .   .   .   72    SER   CB   .   51026   1
      338    .   1   .   1   72    72    SER   N    N   15   120.2035523   0.03519165802     .   .   .   .   .   .   .   72    SER   N    .   51026   1
      339    .   1   .   1   73    73    LEU   H    H   1    8.378664096   0.00707271668     .   .   .   .   .   .   .   73    LEU   H    .   51026   1
      340    .   1   .   1   73    73    LEU   C    C   13   178.8129497   0.006144262735    .   .   .   .   .   .   .   73    LEU   C    .   51026   1
      341    .   1   .   1   73    73    LEU   CA   C   13   58.20654144   0.01378282093     .   .   .   .   .   .   .   73    LEU   CA   .   51026   1
      342    .   1   .   1   73    73    LEU   CB   C   13   41.44793583   0.006581483568    .   .   .   .   .   .   .   73    LEU   CB   .   51026   1
      343    .   1   .   1   73    73    LEU   N    N   15   124.4265432   0.05682406793     .   .   .   .   .   .   .   73    LEU   N    .   51026   1
      344    .   1   .   1   74    74    LEU   H    H   1    8.73473904    0.005967176435    .   .   .   .   .   .   .   74    LEU   H    .   51026   1
      345    .   1   .   1   74    74    LEU   C    C   13   178.9937311   0.03890544571     .   .   .   .   .   .   .   74    LEU   C    .   51026   1
      346    .   1   .   1   74    74    LEU   CA   C   13   58.15113985   0.01544817355     .   .   .   .   .   .   .   74    LEU   CA   .   51026   1
      347    .   1   .   1   74    74    LEU   CB   C   13   40.76184074   0.0002127532836   .   .   .   .   .   .   .   74    LEU   CB   .   51026   1
      348    .   1   .   1   74    74    LEU   N    N   15   118.9015023   0.01273458452     .   .   .   .   .   .   .   74    LEU   N    .   51026   1
      349    .   1   .   1   75    75    SER   H    H   1    8.15988539    0.007058525347    .   .   .   .   .   .   .   75    SER   H    .   51026   1
      350    .   1   .   1   75    75    SER   C    C   13   177.3795649   0                 .   .   .   .   .   .   .   75    SER   C    .   51026   1
      351    .   1   .   1   75    75    SER   CA   C   13   62.62200268   0.01486754544     .   .   .   .   .   .   .   75    SER   CA   .   51026   1
      352    .   1   .   1   75    75    SER   CB   C   13   63.43419466   0                 .   .   .   .   .   .   .   75    SER   CB   .   51026   1
      353    .   1   .   1   75    75    SER   N    N   15   115.0399781   0.04342722174     .   .   .   .   .   .   .   75    SER   N    .   51026   1
      354    .   1   .   1   76    76    TRP   H    H   1    7.966618006   0.006573414964    .   .   .   .   .   .   .   76    TRP   H    .   51026   1
      355    .   1   .   1   76    76    TRP   C    C   13   177.9398562   0.02135608813     .   .   .   .   .   .   .   76    TRP   C    .   51026   1
      356    .   1   .   1   76    76    TRP   CA   C   13   59.65863684   0.01818538125     .   .   .   .   .   .   .   76    TRP   CA   .   51026   1
      357    .   1   .   1   76    76    TRP   CB   C   13   28.08702035   0.01013420366     .   .   .   .   .   .   .   76    TRP   CB   .   51026   1
      358    .   1   .   1   76    76    TRP   N    N   15   126.3789729   0.05151350438     .   .   .   .   .   .   .   76    TRP   N    .   51026   1
      359    .   1   .   1   77    77    GLY   H    H   1    8.272002435   0.005951863935    .   .   .   .   .   .   .   77    GLY   H    .   51026   1
      360    .   1   .   1   77    77    GLY   C    C   13   173.6889746   0.0202293539      .   .   .   .   .   .   .   77    GLY   C    .   51026   1
      361    .   1   .   1   77    77    GLY   CA   C   13   47.02100954   0.03973788242     .   .   .   .   .   .   .   77    GLY   CA   .   51026   1
      362    .   1   .   1   77    77    GLY   N    N   15   104.5996453   0.04181973879     .   .   .   .   .   .   .   77    GLY   N    .   51026   1
      363    .   1   .   1   78    78    PHE   H    H   1    8.350400961   0.006860507115    .   .   .   .   .   .   .   78    PHE   H    .   51026   1
      364    .   1   .   1   78    78    PHE   C    C   13   176.8075679   0.0111451308      .   .   .   .   .   .   .   78    PHE   C    .   51026   1
      365    .   1   .   1   78    78    PHE   CA   C   13   59.54868438   0.02144572567     .   .   .   .   .   .   .   78    PHE   CA   .   51026   1
      366    .   1   .   1   78    78    PHE   CB   C   13   37.73493475   0.009673571654    .   .   .   .   .   .   .   78    PHE   CB   .   51026   1
      367    .   1   .   1   78    78    PHE   N    N   15   113.715927    0.04973126294     .   .   .   .   .   .   .   78    PHE   N    .   51026   1
      368    .   1   .   1   79    79    PHE   H    H   1    6.848380073   0.006001959001    .   .   .   .   .   .   .   79    PHE   H    .   51026   1
      369    .   1   .   1   79    79    PHE   C    C   13   176.4304301   0.02567193921     .   .   .   .   .   .   .   79    PHE   C    .   51026   1
      370    .   1   .   1   79    79    PHE   CA   C   13   55.23015515   0.03181369746     .   .   .   .   .   .   .   79    PHE   CA   .   51026   1
      371    .   1   .   1   79    79    PHE   CB   C   13   39.36656833   0.02656249792     .   .   .   .   .   .   .   79    PHE   CB   .   51026   1
      372    .   1   .   1   79    79    PHE   N    N   15   113.215067    0.9353729036      .   .   .   .   .   .   .   79    PHE   N    .   51026   1
      373    .   1   .   1   80    80    GLY   H    H   1    7.494491643   0.008069292999    .   .   .   .   .   .   .   80    GLY   H    .   51026   1
      374    .   1   .   1   80    80    GLY   C    C   13   174.871056    0.01979769263     .   .   .   .   .   .   .   80    GLY   C    .   51026   1
      375    .   1   .   1   80    80    GLY   CA   C   13   46.27048531   0.02714777692     .   .   .   .   .   .   .   80    GLY   CA   .   51026   1
      376    .   1   .   1   80    80    GLY   N    N   15   109.6772609   0.05449454838     .   .   .   .   .   .   .   80    GLY   N    .   51026   1
      377    .   1   .   1   81    81    GLN   H    H   1    7.366216551   0.007423960402    .   .   .   .   .   .   .   81    GLN   H    .   51026   1
      378    .   1   .   1   81    81    GLN   C    C   13   174.323799    0.007316623167    .   .   .   .   .   .   .   81    GLN   C    .   51026   1
      379    .   1   .   1   81    81    GLN   CA   C   13   55.94337935   0.006389454868    .   .   .   .   .   .   .   81    GLN   CA   .   51026   1
      380    .   1   .   1   81    81    GLN   CB   C   13   26.22493061   0.05175740634     .   .   .   .   .   .   .   81    GLN   CB   .   51026   1
      381    .   1   .   1   81    81    GLN   N    N   15   118.8483488   0.03941739626     .   .   .   .   .   .   .   81    GLN   N    .   51026   1
      382    .   1   .   1   82    82    ARG   H    H   1    8.026429396   0.007572926235    .   .   .   .   .   .   .   82    ARG   H    .   51026   1
      383    .   1   .   1   82    82    ARG   C    C   13   175.3214872   0.01730115657     .   .   .   .   .   .   .   82    ARG   C    .   51026   1
      384    .   1   .   1   82    82    ARG   CA   C   13   55.08333303   0.01176866308     .   .   .   .   .   .   .   82    ARG   CA   .   51026   1
      385    .   1   .   1   82    82    ARG   CB   C   13   30.3299458    0.04191370075     .   .   .   .   .   .   .   82    ARG   CB   .   51026   1
      386    .   1   .   1   82    82    ARG   N    N   15   126.836319    0.04285005868     .   .   .   .   .   .   .   82    ARG   N    .   51026   1
      387    .   1   .   1   83    83    LEU   H    H   1    6.995591938   0.008394288155    .   .   .   .   .   .   .   83    LEU   H    .   51026   1
      388    .   1   .   1   83    83    LEU   C    C   13   174.7869398   0.00174789641     .   .   .   .   .   .   .   83    LEU   C    .   51026   1
      389    .   1   .   1   83    83    LEU   CA   C   13   53.07516734   0.002914447435    .   .   .   .   .   .   .   83    LEU   CA   .   51026   1
      390    .   1   .   1   83    83    LEU   CB   C   13   43.30645878   0.02508700078     .   .   .   .   .   .   .   83    LEU   CB   .   51026   1
      391    .   1   .   1   83    83    LEU   N    N   15   122.5899704   0.05211193946     .   .   .   .   .   .   .   83    LEU   N    .   51026   1
      392    .   1   .   1   84    84    ASP   H    H   1    7.472830132   0.006400891169    .   .   .   .   .   .   .   84    ASP   H    .   51026   1
      393    .   1   .   1   84    84    ASP   C    C   13   175.2933986   0.01130797371     .   .   .   .   .   .   .   84    ASP   C    .   51026   1
      394    .   1   .   1   84    84    ASP   CA   C   13   50.97138505   0.04192403756     .   .   .   .   .   .   .   84    ASP   CA   .   51026   1
      395    .   1   .   1   84    84    ASP   CB   C   13   41.17860645   0.06466331808     .   .   .   .   .   .   .   84    ASP   CB   .   51026   1
      396    .   1   .   1   84    84    ASP   N    N   15   119.108073    0.05810919375     .   .   .   .   .   .   .   84    ASP   N    .   51026   1
      397    .   1   .   1   85    85    LEU   H    H   1    8.720541354   0.005869026915    .   .   .   .   .   .   .   85    LEU   H    .   51026   1
      398    .   1   .   1   85    85    LEU   C    C   13   175.9077684   0                 .   .   .   .   .   .   .   85    LEU   C    .   51026   1
      399    .   1   .   1   85    85    LEU   CA   C   13   59.30504467   0                 .   .   .   .   .   .   .   85    LEU   CA   .   51026   1
      400    .   1   .   1   85    85    LEU   CB   C   13   38.10820528   0                 .   .   .   .   .   .   .   85    LEU   CB   .   51026   1
      401    .   1   .   1   85    85    LEU   N    N   15   118.4463258   0.04311450083     .   .   .   .   .   .   .   85    LEU   N    .   51026   1
      402    .   1   .   1   86    86    PRO   C    C   13   177.8439091   0                 .   .   .   .   .   .   .   86    PRO   C    .   51026   1
      403    .   1   .   1   86    86    PRO   CA   C   13   66.24289217   0.0173550341      .   .   .   .   .   .   .   86    PRO   CA   .   51026   1
      404    .   1   .   1   86    86    PRO   CB   C   13   30.58519834   0.001669395484    .   .   .   .   .   .   .   86    PRO   CB   .   51026   1
      405    .   1   .   1   87    87    ALA   H    H   1    7.520974478   0.007360071795    .   .   .   .   .   .   .   87    ALA   H    .   51026   1
      406    .   1   .   1   87    87    ALA   C    C   13   178.8697996   0.008992512661    .   .   .   .   .   .   .   87    ALA   C    .   51026   1
      407    .   1   .   1   87    87    ALA   CA   C   13   55.5109084    0.02779579316     .   .   .   .   .   .   .   87    ALA   CA   .   51026   1
      408    .   1   .   1   87    87    ALA   CB   C   13   17.46809415   0.05776227279     .   .   .   .   .   .   .   87    ALA   CB   .   51026   1
      409    .   1   .   1   87    87    ALA   N    N   15   117.3425385   0.05408287904     .   .   .   .   .   .   .   87    ALA   N    .   51026   1
      410    .   1   .   1   88    88    ILE   H    H   1    8.139159738   0.006122027118    .   .   .   .   .   .   .   88    ILE   H    .   51026   1
      411    .   1   .   1   88    88    ILE   C    C   13   178.4123086   0.0007477414827   .   .   .   .   .   .   .   88    ILE   C    .   51026   1
      412    .   1   .   1   88    88    ILE   CA   C   13   64.87378537   0.003361306945    .   .   .   .   .   .   .   88    ILE   CA   .   51026   1
      413    .   1   .   1   88    88    ILE   CB   C   13   37.12848152   0.04163440114     .   .   .   .   .   .   .   88    ILE   CB   .   51026   1
      414    .   1   .   1   88    88    ILE   N    N   15   117.946866    0.05631072311     .   .   .   .   .   .   .   88    ILE   N    .   51026   1
      415    .   1   .   1   89    89    ILE   H    H   1    8.804517545   0.006537663447    .   .   .   .   .   .   .   89    ILE   H    .   51026   1
      416    .   1   .   1   89    89    ILE   C    C   13   178.4053567   0.01814142454     .   .   .   .   .   .   .   89    ILE   C    .   51026   1
      417    .   1   .   1   89    89    ILE   CA   C   13   64.26548855   0.009240011568    .   .   .   .   .   .   .   89    ILE   CA   .   51026   1
      418    .   1   .   1   89    89    ILE   CB   C   13   36.02727361   0.108194008       .   .   .   .   .   .   .   89    ILE   CB   .   51026   1
      419    .   1   .   1   89    89    ILE   N    N   15   119.392227    0.05378281066     .   .   .   .   .   .   .   89    ILE   N    .   51026   1
      420    .   1   .   1   90    90    GLY   H    H   1    8.74364169    0.005865900405    .   .   .   .   .   .   .   90    GLY   H    .   51026   1
      421    .   1   .   1   90    90    GLY   C    C   13   175.9145341   0.002107552057    .   .   .   .   .   .   .   90    GLY   C    .   51026   1
      422    .   1   .   1   90    90    GLY   CA   C   13   47.6586988    0.004687736992    .   .   .   .   .   .   .   90    GLY   CA   .   51026   1
      423    .   1   .   1   90    90    GLY   N    N   15   107.7783705   0.06021177211     .   .   .   .   .   .   .   90    GLY   N    .   51026   1
      424    .   1   .   1   91    91    MET   H    H   1    8.755739454   0.005871657081    .   .   .   .   .   .   .   91    MET   H    .   51026   1
      425    .   1   .   1   91    91    MET   C    C   13   178.2581237   0.001657940239    .   .   .   .   .   .   .   91    MET   C    .   51026   1
      426    .   1   .   1   91    91    MET   CA   C   13   60.18339719   0.02395250874     .   .   .   .   .   .   .   91    MET   CA   .   51026   1
      427    .   1   .   1   91    91    MET   CB   C   13   33.38347245   0.06581518997     .   .   .   .   .   .   .   91    MET   CB   .   51026   1
      428    .   1   .   1   91    91    MET   N    N   15   120.8394905   0.0568184417      .   .   .   .   .   .   .   91    MET   N    .   51026   1
      429    .   1   .   1   92    92    MET   H    H   1    8.567177624   0.005668187177    .   .   .   .   .   .   .   92    MET   H    .   51026   1
      430    .   1   .   1   92    92    MET   C    C   13   178.1555395   0.005591322817    .   .   .   .   .   .   .   92    MET   C    .   51026   1
      431    .   1   .   1   92    92    MET   CA   C   13   59.33162015   0.01857620101     .   .   .   .   .   .   .   92    MET   CA   .   51026   1
      432    .   1   .   1   92    92    MET   CB   C   13   31.86726323   0                 .   .   .   .   .   .   .   92    MET   CB   .   51026   1
      433    .   1   .   1   92    92    MET   N    N   15   120.0350369   0.07260511572     .   .   .   .   .   .   .   92    MET   N    .   51026   1
      434    .   1   .   1   93    93    LEU   H    H   1    8.245525671   0.008917440366    .   .   .   .   .   .   .   93    LEU   H    .   51026   1
      435    .   1   .   1   93    93    LEU   C    C   13   178.7337912   0.04207506096     .   .   .   .   .   .   .   93    LEU   C    .   51026   1
      436    .   1   .   1   93    93    LEU   CA   C   13   58.31011361   0.005043491046    .   .   .   .   .   .   .   93    LEU   CA   .   51026   1
      437    .   1   .   1   93    93    LEU   CB   C   13   39.61749051   0.06955607845     .   .   .   .   .   .   .   93    LEU   CB   .   51026   1
      438    .   1   .   1   93    93    LEU   N    N   15   120.5758426   0.05407367952     .   .   .   .   .   .   .   93    LEU   N    .   51026   1
      439    .   1   .   1   94    94    ILE   H    H   1    7.951370388   0.007648877298    .   .   .   .   .   .   .   94    ILE   H    .   51026   1
      440    .   1   .   1   94    94    ILE   C    C   13   177.1769867   0.02296319131     .   .   .   .   .   .   .   94    ILE   C    .   51026   1
      441    .   1   .   1   94    94    ILE   CA   C   13   65.32266048   0.03751650203     .   .   .   .   .   .   .   94    ILE   CA   .   51026   1
      442    .   1   .   1   94    94    ILE   CB   C   13   37.54788967   0.0974665594      .   .   .   .   .   .   .   94    ILE   CB   .   51026   1
      443    .   1   .   1   94    94    ILE   N    N   15   118.5408797   0.07474259393     .   .   .   .   .   .   .   94    ILE   N    .   51026   1
      444    .   1   .   1   95    95    CYS   H    H   1    8.385252076   0.006913634906    .   .   .   .   .   .   .   95    CYS   H    .   51026   1
      445    .   1   .   1   95    95    CYS   C    C   13   176.2470649   0.01813156008     .   .   .   .   .   .   .   95    CYS   C    .   51026   1
      446    .   1   .   1   95    95    CYS   CA   C   13   63.25953744   0.02778297877     .   .   .   .   .   .   .   95    CYS   CA   .   51026   1
      447    .   1   .   1   95    95    CYS   CB   C   13   26.1520884    0.04900692085     .   .   .   .   .   .   .   95    CYS   CB   .   51026   1
      448    .   1   .   1   95    95    CYS   N    N   15   117.8537235   0.03689076819     .   .   .   .   .   .   .   95    CYS   N    .   51026   1
      449    .   1   .   1   96    96    ALA   H    H   1    8.773230263   0.006999158301    .   .   .   .   .   .   .   96    ALA   H    .   51026   1
      450    .   1   .   1   96    96    ALA   C    C   13   178.8993616   0.02073323373     .   .   .   .   .   .   .   96    ALA   C    .   51026   1
      451    .   1   .   1   96    96    ALA   CA   C   13   55.01733846   0.01620089531     .   .   .   .   .   .   .   96    ALA   CA   .   51026   1
      452    .   1   .   1   96    96    ALA   CB   C   13   17.22701709   0.06313616347     .   .   .   .   .   .   .   96    ALA   CB   .   51026   1
      453    .   1   .   1   96    96    ALA   N    N   15   119.4821969   0.07217851918     .   .   .   .   .   .   .   96    ALA   N    .   51026   1
      454    .   1   .   1   97    97    GLY   H    H   1    8.496194711   0.003898196433    .   .   .   .   .   .   .   97    GLY   H    .   51026   1
      455    .   1   .   1   97    97    GLY   C    C   13   175.1569551   0.03201588063     .   .   .   .   .   .   .   97    GLY   C    .   51026   1
      456    .   1   .   1   97    97    GLY   CA   C   13   48.46375528   0.02860085113     .   .   .   .   .   .   .   97    GLY   CA   .   51026   1
      457    .   1   .   1   97    97    GLY   N    N   15   104.9027673   0.04785707523     .   .   .   .   .   .   .   97    GLY   N    .   51026   1
      458    .   1   .   1   98    98    VAL   H    H   1    8.295885394   0.006461783081    .   .   .   .   .   .   .   98    VAL   H    .   51026   1
      459    .   1   .   1   98    98    VAL   C    C   13   178.1386031   0.04223917454     .   .   .   .   .   .   .   98    VAL   C    .   51026   1
      460    .   1   .   1   98    98    VAL   CA   C   13   66.85959846   0.0184583725      .   .   .   .   .   .   .   98    VAL   CA   .   51026   1
      461    .   1   .   1   98    98    VAL   CB   C   13   30.5268908    0.08088459761     .   .   .   .   .   .   .   98    VAL   CB   .   51026   1
      462    .   1   .   1   98    98    VAL   N    N   15   120.8998577   0.04830830006     .   .   .   .   .   .   .   98    VAL   N    .   51026   1
      463    .   1   .   1   99    99    LEU   H    H   1    8.322124733   0.009253413621    .   .   .   .   .   .   .   99    LEU   H    .   51026   1
      464    .   1   .   1   99    99    LEU   C    C   13   178.3986807   0.02801740699     .   .   .   .   .   .   .   99    LEU   C    .   51026   1
      465    .   1   .   1   99    99    LEU   CA   C   13   58.84821211   0.02547621429     .   .   .   .   .   .   .   99    LEU   CA   .   51026   1
      466    .   1   .   1   99    99    LEU   CB   C   13   40.5155381    0.06973989755     .   .   .   .   .   .   .   99    LEU   CB   .   51026   1
      467    .   1   .   1   99    99    LEU   N    N   15   120.8407569   0.05267350723     .   .   .   .   .   .   .   99    LEU   N    .   51026   1
      468    .   1   .   1   100   100   ILE   H    H   1    8.282124833   0.007285111482    .   .   .   .   .   .   .   100   ILE   H    .   51026   1
      469    .   1   .   1   100   100   ILE   C    C   13   177.8210734   0.03189684889     .   .   .   .   .   .   .   100   ILE   C    .   51026   1
      470    .   1   .   1   100   100   ILE   CA   C   13   65.85211537   0.02179328304     .   .   .   .   .   .   .   100   ILE   CA   .   51026   1
      471    .   1   .   1   100   100   ILE   CB   C   13   37.64596727   0.05961508589     .   .   .   .   .   .   .   100   ILE   CB   .   51026   1
      472    .   1   .   1   100   100   ILE   N    N   15   118.7326597   0.04886591935     .   .   .   .   .   .   .   100   ILE   N    .   51026   1
      473    .   1   .   1   101   101   ILE   H    H   1    7.927644806   0.007729587218    .   .   .   .   .   .   .   101   ILE   H    .   51026   1
      474    .   1   .   1   101   101   ILE   C    C   13   177.1081644   0.006677544208    .   .   .   .   .   .   .   101   ILE   C    .   51026   1
      475    .   1   .   1   101   101   ILE   CA   C   13   65.79662434   0.02136684648     .   .   .   .   .   .   .   101   ILE   CA   .   51026   1
      476    .   1   .   1   101   101   ILE   CB   C   13   37.98340741   0.06236367768     .   .   .   .   .   .   .   101   ILE   CB   .   51026   1
      477    .   1   .   1   101   101   ILE   N    N   15   118.5618934   0.04827944563     .   .   .   .   .   .   .   101   ILE   N    .   51026   1
      478    .   1   .   1   102   102   ASN   H    H   1    7.914113159   0.009355602927    .   .   .   .   .   .   .   102   ASN   H    .   51026   1
      479    .   1   .   1   102   102   ASN   C    C   13   176.1802238   0.02234396704     .   .   .   .   .   .   .   102   ASN   C    .   51026   1
      480    .   1   .   1   102   102   ASN   CA   C   13   56.07705105   0.01768869794     .   .   .   .   .   .   .   102   ASN   CA   .   51026   1
      481    .   1   .   1   102   102   ASN   CB   C   13   39.11874064   0.0153237172      .   .   .   .   .   .   .   102   ASN   CB   .   51026   1
      482    .   1   .   1   102   102   ASN   N    N   15   114.8711249   0.04879617163     .   .   .   .   .   .   .   102   ASN   N    .   51026   1
      483    .   1   .   1   103   103   LEU   H    H   1    8.233738635   0.006327437484    .   .   .   .   .   .   .   103   LEU   H    .   51026   1
      484    .   1   .   1   103   103   LEU   C    C   13   177.3947594   0.04593384093     .   .   .   .   .   .   .   103   LEU   C    .   51026   1
      485    .   1   .   1   103   103   LEU   CA   C   13   55.4950903    0.02085335433     .   .   .   .   .   .   .   103   LEU   CA   .   51026   1
      486    .   1   .   1   103   103   LEU   CB   C   13   41.87198494   0.09803046105     .   .   .   .   .   .   .   103   LEU   CB   .   51026   1
      487    .   1   .   1   103   103   LEU   N    N   15   114.4691462   0.06690126715     .   .   .   .   .   .   .   103   LEU   N    .   51026   1
      488    .   1   .   1   104   104   LEU   H    H   1    7.645025877   0.006789526364    .   .   .   .   .   .   .   104   LEU   H    .   51026   1
      489    .   1   .   1   104   104   LEU   C    C   13   176.6739219   0.02358575964     .   .   .   .   .   .   .   104   LEU   C    .   51026   1
      490    .   1   .   1   104   104   LEU   CA   C   13   54.45127366   0.03332059095     .   .   .   .   .   .   .   104   LEU   CA   .   51026   1
      491    .   1   .   1   104   104   LEU   CB   C   13   42.69958344   0.04400003244     .   .   .   .   .   .   .   104   LEU   CB   .   51026   1
      492    .   1   .   1   104   104   LEU   N    N   15   115.0767121   0.04301385917     .   .   .   .   .   .   .   104   LEU   N    .   51026   1
      493    .   1   .   1   105   105   SER   H    H   1    7.118228697   0.006696064426    .   .   .   .   .   .   .   105   SER   H    .   51026   1
      494    .   1   .   1   105   105   SER   C    C   13   175.5308908   0                 .   .   .   .   .   .   .   105   SER   C    .   51026   1
      495    .   1   .   1   105   105   SER   CA   C   13   57.62045323   0.0198018988      .   .   .   .   .   .   .   105   SER   CA   .   51026   1
      496    .   1   .   1   105   105   SER   CB   C   13   63.50743655   0.08983508436     .   .   .   .   .   .   .   105   SER   CB   .   51026   1
      497    .   1   .   1   105   105   SER   N    N   15   112.3473209   0.04852568621     .   .   .   .   .   .   .   105   SER   N    .   51026   1
      498    .   1   .   1   106   106   ARG   H    H   1    9.415805723   0.006735651937    .   .   .   .   .   .   .   106   ARG   H    .   51026   1
      499    .   1   .   1   106   106   ARG   C    C   13   176.6666322   0.005773860934    .   .   .   .   .   .   .   106   ARG   C    .   51026   1
      500    .   1   .   1   106   106   ARG   CA   C   13   55.56628147   0.01728814586     .   .   .   .   .   .   .   106   ARG   CA   .   51026   1
      501    .   1   .   1   106   106   ARG   CB   C   13   29.65951691   0.02700275127     .   .   .   .   .   .   .   106   ARG   CB   .   51026   1
      502    .   1   .   1   106   106   ARG   N    N   15   127.4396413   0.04202438159     .   .   .   .   .   .   .   106   ARG   N    .   51026   1
      503    .   1   .   1   107   107   SER   H    H   1    8.44111201    0.005917361612    .   .   .   .   .   .   .   107   SER   H    .   51026   1
      504    .   1   .   1   107   107   SER   C    C   13   174.0668111   0                 .   .   .   .   .   .   .   107   SER   C    .   51026   1
      505    .   1   .   1   107   107   SER   CA   C   13   58.52050874   0.01362234289     .   .   .   .   .   .   .   107   SER   CA   .   51026   1
      506    .   1   .   1   107   107   SER   CB   C   13   63.19292012   0.06621155465     .   .   .   .   .   .   .   107   SER   CB   .   51026   1
      507    .   1   .   1   107   107   SER   N    N   15   117.0759255   0.03924816016     .   .   .   .   .   .   .   107   SER   N    .   51026   1
      508    .   1   .   1   108   108   THR   H    H   1    7.637207315   0.006286335655    .   .   .   .   .   .   .   108   THR   H    .   51026   1
      509    .   1   .   1   108   108   THR   C    C   13   172.7148802   0                 .   .   .   .   .   .   .   108   THR   C    .   51026   1
      510    .   1   .   1   108   108   THR   CA   C   13   59.09761439   0                 .   .   .   .   .   .   .   108   THR   CA   .   51026   1
      511    .   1   .   1   108   108   THR   CB   C   13   69.26689633   0                 .   .   .   .   .   .   .   108   THR   CB   .   51026   1
      512    .   1   .   1   108   108   THR   N    N   15   116.7069062   0.04477324378     .   .   .   .   .   .   .   108   THR   N    .   51026   1
      513    .   1   .   1   109   109   PRO   C    C   13   175.8223718   0.004334719495    .   .   .   .   .   .   .   109   PRO   C    .   51026   1
      514    .   1   .   1   109   109   PRO   CA   C   13   63.09303692   0.01228249696     .   .   .   .   .   .   .   109   PRO   CA   .   51026   1
      515    .   1   .   1   109   109   PRO   CB   C   13   31.13054      0.04593149348     .   .   .   .   .   .   .   109   PRO   CB   .   51026   1
      516    .   1   .   1   110   110   HIS   H    H   1    7.910094956   0.006718787917    .   .   .   .   .   .   .   110   HIS   H    .   51026   1
      517    .   1   .   1   110   110   HIS   C    C   13   178.6122142   0                 .   .   .   .   .   .   .   110   HIS   C    .   51026   1
      518    .   1   .   1   110   110   HIS   CA   C   13   56.65182393   0                 .   .   .   .   .   .   .   110   HIS   CA   .   51026   1
      519    .   1   .   1   110   110   HIS   CB   C   13   29.90330252   0                 .   .   .   .   .   .   .   110   HIS   CB   .   51026   1
      520    .   1   .   1   110   110   HIS   N    N   15   123.8326835   0.03836360149     .   .   .   .   .   .   .   110   HIS   N    .   51026   1
      521    .   2   .   1   1     1     MET   H    H   1    8.194905111   0.008882558822    .   .   .   .   .   .   .   1     MET   H    .   51026   1
      522    .   2   .   1   1     1     MET   C    C   13   174.9829496   0.007213480821    .   .   .   .   .   .   .   1     MET   C    .   51026   1
      523    .   2   .   1   1     1     MET   CA   C   13   54.77942705   0.03475092304     .   .   .   .   .   .   .   1     MET   CA   .   51026   1
      524    .   2   .   1   1     1     MET   CB   C   13   32.69191583   0.04257900276     .   .   .   .   .   .   .   1     MET   CB   .   51026   1
      525    .   2   .   1   1     1     MET   N    N   15   121.0823642   0.01071881941     .   .   .   .   .   .   .   1     MET   N    .   51026   1
      526    .   2   .   1   2     2     ASN   H    H   1    8.371299343   0.008592858661    .   .   .   .   .   .   .   2     ASN   H    .   51026   1
      527    .   2   .   1   2     2     ASN   C    C   13   174.981887    0                 .   .   .   .   .   .   .   2     ASN   C    .   51026   1
      528    .   2   .   1   2     2     ASN   CA   C   13   51.41759787   0                 .   .   .   .   .   .   .   2     ASN   CA   .   51026   1
      529    .   2   .   1   2     2     ASN   CB   C   13   38.44455005   0                 .   .   .   .   .   .   .   2     ASN   CB   .   51026   1
      530    .   2   .   1   2     2     ASN   N    N   15   122.7729649   0.03982133059     .   .   .   .   .   .   .   2     ASN   N    .   51026   1
      531    .   2   .   1   3     3     PRO   C    C   13   177.9958242   0                 .   .   .   .   .   .   .   3     PRO   C    .   51026   1
      532    .   2   .   1   3     3     PRO   CA   C   13   64.31662138   0.02576121379     .   .   .   .   .   .   .   3     PRO   CA   .   51026   1
      533    .   2   .   1   3     3     PRO   CB   C   13   31.30778307   0                 .   .   .   .   .   .   .   3     PRO   CB   .   51026   1
      534    .   2   .   1   4     4     TYR   H    H   1    8.39295685    0.008887566269    .   .   .   .   .   .   .   4     TYR   H    .   51026   1
      535    .   2   .   1   4     4     TYR   C    C   13   178.4560358   0.0161318665      .   .   .   .   .   .   .   4     TYR   C    .   51026   1
      536    .   2   .   1   4     4     TYR   CA   C   13   61.55424981   0.03207663901     .   .   .   .   .   .   .   4     TYR   CA   .   51026   1
      537    .   2   .   1   4     4     TYR   CB   C   13   36.36943111   0.07761587701     .   .   .   .   .   .   .   4     TYR   CB   .   51026   1
      538    .   2   .   1   4     4     TYR   N    N   15   116.4690486   0.04526170366     .   .   .   .   .   .   .   4     TYR   N    .   51026   1
      539    .   2   .   1   5     5     ILE   H    H   1    7.862664787   0.007251979276    .   .   .   .   .   .   .   5     ILE   H    .   51026   1
      540    .   2   .   1   5     5     ILE   C    C   13   178.179319    0.0150141974      .   .   .   .   .   .   .   5     ILE   C    .   51026   1
      541    .   2   .   1   5     5     ILE   CA   C   13   64.37230797   0.03554514586     .   .   .   .   .   .   .   5     ILE   CA   .   51026   1
      542    .   2   .   1   5     5     ILE   CB   C   13   35.85532601   0.07914895558     .   .   .   .   .   .   .   5     ILE   CB   .   51026   1
      543    .   2   .   1   5     5     ILE   N    N   15   121.3215934   0.06389641397     .   .   .   .   .   .   .   5     ILE   N    .   51026   1
      544    .   2   .   1   6     6     TYR   H    H   1    6.842787188   0.007458344719    .   .   .   .   .   .   .   6     TYR   H    .   51026   1
      545    .   2   .   1   6     6     TYR   C    C   13   178.1560295   0.0309804268      .   .   .   .   .   .   .   6     TYR   C    .   51026   1
      546    .   2   .   1   6     6     TYR   CA   C   13   61.19629452   0.02533142429     .   .   .   .   .   .   .   6     TYR   CA   .   51026   1
      547    .   2   .   1   6     6     TYR   CB   C   13   36.80475519   0.04608787198     .   .   .   .   .   .   .   6     TYR   CB   .   51026   1
      548    .   2   .   1   6     6     TYR   N    N   15   118.7865005   0.0643422483      .   .   .   .   .   .   .   6     TYR   N    .   51026   1
      549    .   2   .   1   7     7     LEU   H    H   1    7.852593221   0.007104386218    .   .   .   .   .   .   .   7     LEU   H    .   51026   1
      550    .   2   .   1   7     7     LEU   C    C   13   178.8016518   0.00120060741     .   .   .   .   .   .   .   7     LEU   C    .   51026   1
      551    .   2   .   1   7     7     LEU   CA   C   13   57.34595076   0.02182020106     .   .   .   .   .   .   .   7     LEU   CA   .   51026   1
      552    .   2   .   1   7     7     LEU   CB   C   13   40.91512164   0.09064582445     .   .   .   .   .   .   .   7     LEU   CB   .   51026   1
      553    .   2   .   1   7     7     LEU   N    N   15   120.4825061   0.04204782896     .   .   .   .   .   .   .   7     LEU   N    .   51026   1
      554    .   2   .   1   8     8     GLY   H    H   1    8.79621541    0.008277698249    .   .   .   .   .   .   .   8     GLY   H    .   51026   1
      555    .   2   .   1   8     8     GLY   C    C   13   175.6614544   0.04642492931     .   .   .   .   .   .   .   8     GLY   C    .   51026   1
      556    .   2   .   1   8     8     GLY   CA   C   13   47.14493728   0.02804738557     .   .   .   .   .   .   .   8     GLY   CA   .   51026   1
      557    .   2   .   1   8     8     GLY   N    N   15   106.7453448   0.05418872305     .   .   .   .   .   .   .   8     GLY   N    .   51026   1
      558    .   2   .   1   9     9     GLY   H    H   1    8.744504438   0.006340052762    .   .   .   .   .   .   .   9     GLY   H    .   51026   1
      559    .   2   .   1   9     9     GLY   C    C   13   174.3755806   0.01843712744     .   .   .   .   .   .   .   9     GLY   C    .   51026   1
      560    .   2   .   1   9     9     GLY   CA   C   13   47.67897275   0.01452740031     .   .   .   .   .   .   .   9     GLY   CA   .   51026   1
      561    .   2   .   1   9     9     GLY   N    N   15   109.7330609   0.05602984383     .   .   .   .   .   .   .   9     GLY   N    .   51026   1
      562    .   2   .   1   10    10    ALA   H    H   1    8.896941127   0.006756026309    .   .   .   .   .   .   .   10    ALA   H    .   51026   1
      563    .   2   .   1   10    10    ALA   C    C   13   182.289187    0.005747831103    .   .   .   .   .   .   .   10    ALA   C    .   51026   1
      564    .   2   .   1   10    10    ALA   CA   C   13   55.45538178   0.01417258362     .   .   .   .   .   .   .   10    ALA   CA   .   51026   1
      565    .   2   .   1   10    10    ALA   CB   C   13   17.41192739   0.04383793892     .   .   .   .   .   .   .   10    ALA   CB   .   51026   1
      566    .   2   .   1   10    10    ALA   N    N   15   125.7426724   0.07068189606     .   .   .   .   .   .   .   10    ALA   N    .   51026   1
      567    .   2   .   1   11    11    ILE   H    H   1    8.520221014   0.007628937401    .   .   .   .   .   .   .   11    ILE   H    .   51026   1
      568    .   2   .   1   11    11    ILE   C    C   13   177.2528658   0.01562623651     .   .   .   .   .   .   .   11    ILE   C    .   51026   1
      569    .   2   .   1   11    11    ILE   CA   C   13   64.17843399   0.00430323447     .   .   .   .   .   .   .   11    ILE   CA   .   51026   1
      570    .   2   .   1   11    11    ILE   CB   C   13   37.57747857   0.06717663063     .   .   .   .   .   .   .   11    ILE   CB   .   51026   1
      571    .   2   .   1   11    11    ILE   N    N   15   122.633292    0.06292379392     .   .   .   .   .   .   .   11    ILE   N    .   51026   1
      572    .   2   .   1   12    12    LEU   H    H   1    8.535213907   0.007334121381    .   .   .   .   .   .   .   12    LEU   H    .   51026   1
      573    .   2   .   1   12    12    LEU   C    C   13   178.5191794   0.005633861354    .   .   .   .   .   .   .   12    LEU   C    .   51026   1
      574    .   2   .   1   12    12    LEU   CA   C   13   58.2155244    0.003681660594    .   .   .   .   .   .   .   12    LEU   CA   .   51026   1
      575    .   2   .   1   12    12    LEU   CB   C   13   40.62073746   0.09211861435     .   .   .   .   .   .   .   12    LEU   CB   .   51026   1
      576    .   2   .   1   12    12    LEU   N    N   15   121.1709445   0.05451182378     .   .   .   .   .   .   .   12    LEU   N    .   51026   1
      577    .   2   .   1   13    13    ALA   H    H   1    8.729648429   0.005735030537    .   .   .   .   .   .   .   13    ALA   H    .   51026   1
      578    .   2   .   1   13    13    ALA   C    C   13   179.4167858   0.02163725494     .   .   .   .   .   .   .   13    ALA   C    .   51026   1
      579    .   2   .   1   13    13    ALA   CA   C   13   55.52230524   0.04298496317     .   .   .   .   .   .   .   13    ALA   CA   .   51026   1
      580    .   2   .   1   13    13    ALA   CB   C   13   16.74148016   0.08732689685     .   .   .   .   .   .   .   13    ALA   CB   .   51026   1
      581    .   2   .   1   13    13    ALA   N    N   15   119.2411273   0.03795544906     .   .   .   .   .   .   .   13    ALA   N    .   51026   1
      582    .   2   .   1   14    14    GLU   H    H   1    7.867860157   0.009426729154    .   .   .   .   .   .   .   14    GLU   H    .   51026   1
      583    .   2   .   1   14    14    GLU   C    C   13   177.7438092   0.04444688593     .   .   .   .   .   .   .   14    GLU   C    .   51026   1
      584    .   2   .   1   14    14    GLU   CA   C   13   59.23760734   0.009770132399    .   .   .   .   .   .   .   14    GLU   CA   .   51026   1
      585    .   2   .   1   14    14    GLU   CB   C   13   26.92036902   0.1256670426      .   .   .   .   .   .   .   14    GLU   CB   .   51026   1
      586    .   2   .   1   14    14    GLU   N    N   15   118.1441987   0.05024631232     .   .   .   .   .   .   .   14    GLU   N    .   51026   1
      587    .   2   .   1   15    15    VAL   H    H   1    8.475925393   0.006907750784    .   .   .   .   .   .   .   15    VAL   H    .   51026   1
      588    .   2   .   1   15    15    VAL   C    C   13   178.837944    0.0323464633      .   .   .   .   .   .   .   15    VAL   C    .   51026   1
      589    .   2   .   1   15    15    VAL   CA   C   13   66.33092416   0.01646162407     .   .   .   .   .   .   .   15    VAL   CA   .   51026   1
      590    .   2   .   1   15    15    VAL   CB   C   13   30.91534193   0.0802779222      .   .   .   .   .   .   .   15    VAL   CB   .   51026   1
      591    .   2   .   1   15    15    VAL   N    N   15   123.1199839   0.0510673368      .   .   .   .   .   .   .   15    VAL   N    .   51026   1
      592    .   2   .   1   16    16    ILE   H    H   1    8.697783074   0.008823174609    .   .   .   .   .   .   .   16    ILE   H    .   51026   1
      593    .   2   .   1   16    16    ILE   C    C   13   178.0069846   0.03143578473     .   .   .   .   .   .   .   16    ILE   C    .   51026   1
      594    .   2   .   1   16    16    ILE   CA   C   13   65.02736433   0.01655505685     .   .   .   .   .   .   .   16    ILE   CA   .   51026   1
      595    .   2   .   1   16    16    ILE   CB   C   13   36.31290897   0.009728713705    .   .   .   .   .   .   .   16    ILE   CB   .   51026   1
      596    .   2   .   1   16    16    ILE   N    N   15   122.0105921   0.07632318006     .   .   .   .   .   .   .   16    ILE   N    .   51026   1
      597    .   2   .   1   17    17    GLY   H    H   1    8.49323351    0.006090126277    .   .   .   .   .   .   .   17    GLY   H    .   51026   1
      598    .   2   .   1   17    17    GLY   C    C   13   173.9846506   0                 .   .   .   .   .   .   .   17    GLY   C    .   51026   1
      599    .   2   .   1   17    17    GLY   CA   C   13   47.81524417   0                 .   .   .   .   .   .   .   17    GLY   CA   .   51026   1
      600    .   2   .   1   17    17    GLY   N    N   15   107.101       0.05467030297     .   .   .   .   .   .   .   17    GLY   N    .   51026   1
      601    .   2   .   1   18    18    THR   C    C   13   175.1370195   0                 .   .   .   .   .   .   .   18    THR   C    .   51026   1
      602    .   2   .   1   18    18    THR   CA   C   13   65.96895778   0.001752961314    .   .   .   .   .   .   .   18    THR   CA   .   51026   1
      603    .   2   .   1   19    19    THR   H    H   1    7.748431394   0.005303192075    .   .   .   .   .   .   .   19    THR   H    .   51026   1
      604    .   2   .   1   19    19    THR   C    C   13   176.0802004   0                 .   .   .   .   .   .   .   19    THR   C    .   51026   1
      605    .   2   .   1   19    19    THR   CA   C   13   67.45757823   0.04519791264     .   .   .   .   .   .   .   19    THR   CA   .   51026   1
      606    .   2   .   1   19    19    THR   CB   C   13   69.00491243   0                 .   .   .   .   .   .   .   19    THR   CB   .   51026   1
      607    .   2   .   1   19    19    THR   N    N   15   119.5548803   0.05868609695     .   .   .   .   .   .   .   19    THR   N    .   51026   1
      608    .   2   .   1   20    20    LEU   H    H   1    8.154922194   0.007086723573    .   .   .   .   .   .   .   20    LEU   H    .   51026   1
      609    .   2   .   1   20    20    LEU   C    C   13   178.7598209   0.01003552059     .   .   .   .   .   .   .   20    LEU   C    .   51026   1
      610    .   2   .   1   20    20    LEU   CA   C   13   57.8976833    0.01631051488     .   .   .   .   .   .   .   20    LEU   CA   .   51026   1
      611    .   2   .   1   20    20    LEU   CB   C   13   40.00332541   0.09230890154     .   .   .   .   .   .   .   20    LEU   CB   .   51026   1
      612    .   2   .   1   20    20    LEU   N    N   15   120.5402505   0.05411117431     .   .   .   .   .   .   .   20    LEU   N    .   51026   1
      613    .   2   .   1   21    21    MET   H    H   1    8.005471873   0.006391777316    .   .   .   .   .   .   .   21    MET   H    .   51026   1
      614    .   2   .   1   21    21    MET   C    C   13   181.002171    0.006939352169    .   .   .   .   .   .   .   21    MET   C    .   51026   1
      615    .   2   .   1   21    21    MET   CA   C   13   59.09246916   0.01332168504     .   .   .   .   .   .   .   21    MET   CA   .   51026   1
      616    .   2   .   1   21    21    MET   CB   C   13   31.42253437   0.03054114272     .   .   .   .   .   .   .   21    MET   CB   .   51026   1
      617    .   2   .   1   21    21    MET   N    N   15   120.8510325   0.06198689665     .   .   .   .   .   .   .   21    MET   N    .   51026   1
      618    .   2   .   1   22    22    LYS   H    H   1    7.606812432   0.006677724631    .   .   .   .   .   .   .   22    LYS   H    .   51026   1
      619    .   2   .   1   22    22    LYS   C    C   13   178.1603655   0.01591863148     .   .   .   .   .   .   .   22    LYS   C    .   51026   1
      620    .   2   .   1   22    22    LYS   CA   C   13   58.58123219   0.008058342734    .   .   .   .   .   .   .   22    LYS   CA   .   51026   1
      621    .   2   .   1   22    22    LYS   CB   C   13   30.54624643   0.05005039307     .   .   .   .   .   .   .   22    LYS   CB   .   51026   1
      622    .   2   .   1   22    22    LYS   N    N   15   122.6028485   0.05684324857     .   .   .   .   .   .   .   22    LYS   N    .   51026   1
      623    .   2   .   1   23    23    PHE   H    H   1    7.499169266   0.007359176685    .   .   .   .   .   .   .   23    PHE   H    .   51026   1
      624    .   2   .   1   23    23    PHE   C    C   13   175.5614285   0.01145727257     .   .   .   .   .   .   .   23    PHE   C    .   51026   1
      625    .   2   .   1   23    23    PHE   CA   C   13   58.59775193   0.001442201533    .   .   .   .   .   .   .   23    PHE   CA   .   51026   1
      626    .   2   .   1   23    23    PHE   CB   C   13   38.16367745   0.07187468901     .   .   .   .   .   .   .   23    PHE   CB   .   51026   1
      627    .   2   .   1   23    23    PHE   N    N   15   117.6753799   0.04264700893     .   .   .   .   .   .   .   23    PHE   N    .   51026   1
      628    .   2   .   1   24    24    SER   H    H   1    7.845081711   0.005846234297    .   .   .   .   .   .   .   24    SER   H    .   51026   1
      629    .   2   .   1   24    24    SER   C    C   13   173.7150114   0                 .   .   .   .   .   .   .   24    SER   C    .   51026   1
      630    .   2   .   1   24    24    SER   CA   C   13   60.09899057   0.0113127563      .   .   .   .   .   .   .   24    SER   CA   .   51026   1
      631    .   2   .   1   24    24    SER   CB   C   13   63.88348376   0.07860018847     .   .   .   .   .   .   .   24    SER   CB   .   51026   1
      632    .   2   .   1   24    24    SER   N    N   15   115.0150059   0.07381974372     .   .   .   .   .   .   .   24    SER   N    .   51026   1
      633    .   2   .   1   25    25    GLU   H    H   1    8.074680972   0.00617616983     .   .   .   .   .   .   .   25    GLU   H    .   51026   1
      634    .   2   .   1   25    25    GLU   C    C   13   177.9928873   0.01269557585     .   .   .   .   .   .   .   25    GLU   C    .   51026   1
      635    .   2   .   1   25    25    GLU   CA   C   13   55.86958164   0.01710690772     .   .   .   .   .   .   .   25    GLU   CA   .   51026   1
      636    .   2   .   1   25    25    GLU   CB   C   13   26.23626261   0.01075814946     .   .   .   .   .   .   .   25    GLU   CB   .   51026   1
      637    .   2   .   1   25    25    GLU   N    N   15   122.1307845   0.0373630696      .   .   .   .   .   .   .   25    GLU   N    .   51026   1
      638    .   2   .   1   26    26    GLY   H    H   1    9.132237036   0.008947075106    .   .   .   .   .   .   .   26    GLY   H    .   51026   1
      639    .   2   .   1   26    26    GLY   C    C   13   174.5706239   0.02536180355     .   .   .   .   .   .   .   26    GLY   C    .   51026   1
      640    .   2   .   1   26    26    GLY   CA   C   13   46.91802432   0.01908145563     .   .   .   .   .   .   .   26    GLY   CA   .   51026   1
      641    .   2   .   1   26    26    GLY   N    N   15   113.0402443   0.05599465045     .   .   .   .   .   .   .   26    GLY   N    .   51026   1
      642    .   2   .   1   27    27    PHE   H    H   1    7.865796553   0.007084913554    .   .   .   .   .   .   .   27    PHE   H    .   51026   1
      643    .   2   .   1   27    27    PHE   C    C   13   174.063872    0.0171620646      .   .   .   .   .   .   .   27    PHE   C    .   51026   1
      644    .   2   .   1   27    27    PHE   CA   C   13   59.01345613   0.09310802117     .   .   .   .   .   .   .   27    PHE   CA   .   51026   1
      645    .   2   .   1   27    27    PHE   CB   C   13   35.81637845   0                 .   .   .   .   .   .   .   27    PHE   CB   .   51026   1
      646    .   2   .   1   27    27    PHE   N    N   15   113.7307749   0.05474352473     .   .   .   .   .   .   .   27    PHE   N    .   51026   1
      647    .   2   .   1   28    28    THR   H    H   1    7.516582129   0.009280842259    .   .   .   .   .   .   .   28    THR   H    .   51026   1
      648    .   2   .   1   28    28    THR   C    C   13   175.3722023   0.0009388728694   .   .   .   .   .   .   .   28    THR   C    .   51026   1
      649    .   2   .   1   28    28    THR   CA   C   13   61.96170433   0.06007891825     .   .   .   .   .   .   .   28    THR   CA   .   51026   1
      650    .   2   .   1   28    28    THR   CB   C   13   70.35715198   0.08826523272     .   .   .   .   .   .   .   28    THR   CB   .   51026   1
      651    .   2   .   1   28    28    THR   N    N   15   102.5465372   0.07443906683     .   .   .   .   .   .   .   28    THR   N    .   51026   1
      652    .   2   .   1   29    29    ARG   H    H   1    7.536498147   0.007288489593    .   .   .   .   .   .   .   29    ARG   H    .   51026   1
      653    .   2   .   1   29    29    ARG   C    C   13   177.8299535   0.02324125175     .   .   .   .   .   .   .   29    ARG   C    .   51026   1
      654    .   2   .   1   29    29    ARG   CA   C   13   54.19996122   0.01398915927     .   .   .   .   .   .   .   29    ARG   CA   .   51026   1
      655    .   2   .   1   29    29    ARG   CB   C   13   30.09422964   0.08219640006     .   .   .   .   .   .   .   29    ARG   CB   .   51026   1
      656    .   2   .   1   29    29    ARG   N    N   15   120.7734347   0.04344781405     .   .   .   .   .   .   .   29    ARG   N    .   51026   1
      657    .   2   .   1   30    30    LEU   H    H   1    8.933169426   0.006894318101    .   .   .   .   .   .   .   30    LEU   H    .   51026   1
      658    .   2   .   1   30    30    LEU   C    C   13   177.4998519   0.01255469059     .   .   .   .   .   .   .   30    LEU   C    .   51026   1
      659    .   2   .   1   30    30    LEU   CA   C   13   59.66735021   0.008873143255    .   .   .   .   .   .   .   30    LEU   CA   .   51026   1
      660    .   2   .   1   30    30    LEU   CB   C   13   41.23561556   0.02619069431     .   .   .   .   .   .   .   30    LEU   CB   .   51026   1
      661    .   2   .   1   30    30    LEU   N    N   15   130.9644299   0.03848909919     .   .   .   .   .   .   .   30    LEU   N    .   51026   1
      662    .   2   .   1   31    31    TRP   H    H   1    9.193329319   0.00739833947     .   .   .   .   .   .   .   31    TRP   H    .   51026   1
      663    .   2   .   1   31    31    TRP   C    C   13   177.129974    0                 .   .   .   .   .   .   .   31    TRP   C    .   51026   1
      664    .   2   .   1   31    31    TRP   CA   C   13   61.70520186   0.02376474797     .   .   .   .   .   .   .   31    TRP   CA   .   51026   1
      665    .   2   .   1   31    31    TRP   CB   C   13   26.20770068   0                 .   .   .   .   .   .   .   31    TRP   CB   .   51026   1
      666    .   2   .   1   31    31    TRP   N    N   15   118.7765177   0.04403769992     .   .   .   .   .   .   .   31    TRP   N    .   51026   1
      667    .   2   .   1   32    32    PRO   C    C   13   179.023731    0.006001787603    .   .   .   .   .   .   .   32    PRO   C    .   51026   1
      668    .   2   .   1   32    32    PRO   CA   C   13   65.36226438   0.006648718449    .   .   .   .   .   .   .   32    PRO   CA   .   51026   1
      669    .   2   .   1   32    32    PRO   CB   C   13   30.48956534   0                 .   .   .   .   .   .   .   32    PRO   CB   .   51026   1
      670    .   2   .   1   33    33    SER   H    H   1    7.227369748   0.007434967949    .   .   .   .   .   .   .   33    SER   H    .   51026   1
      671    .   2   .   1   33    33    SER   C    C   13   175.2914352   0                 .   .   .   .   .   .   .   33    SER   C    .   51026   1
      672    .   2   .   1   33    33    SER   CA   C   13   63.50008574   0.03233801876     .   .   .   .   .   .   .   33    SER   CA   .   51026   1
      673    .   2   .   1   33    33    SER   CB   C   13   61.60163442   0.05465763993     .   .   .   .   .   .   .   33    SER   CB   .   51026   1
      674    .   2   .   1   33    33    SER   N    N   15   115.4176343   0.04551044814     .   .   .   .   .   .   .   33    SER   N    .   51026   1
      675    .   2   .   1   34    34    VAL   H    H   1    8.403139356   0.006849091634    .   .   .   .   .   .   .   34    VAL   H    .   51026   1
      676    .   2   .   1   34    34    VAL   C    C   13   178.4500251   0.01462325151     .   .   .   .   .   .   .   34    VAL   C    .   51026   1
      677    .   2   .   1   34    34    VAL   CA   C   13   66.47537757   0.01936656298     .   .   .   .   .   .   .   34    VAL   CA   .   51026   1
      678    .   2   .   1   34    34    VAL   CB   C   13   30.7112571    0.08888425022     .   .   .   .   .   .   .   34    VAL   CB   .   51026   1
      679    .   2   .   1   34    34    VAL   N    N   15   121.9959907   0.009463255028    .   .   .   .   .   .   .   34    VAL   N    .   51026   1
      680    .   2   .   1   35    35    GLY   H    H   1    8.775916377   0.005837534795    .   .   .   .   .   .   .   35    GLY   H    .   51026   1
      681    .   2   .   1   35    35    GLY   C    C   13   174.7921366   0.00878774282     .   .   .   .   .   .   .   35    GLY   C    .   51026   1
      682    .   2   .   1   35    35    GLY   CA   C   13   47.75111687   0.02413283372     .   .   .   .   .   .   .   35    GLY   CA   .   51026   1
      683    .   2   .   1   35    35    GLY   N    N   15   105.6423741   0.05720102746     .   .   .   .   .   .   .   35    GLY   N    .   51026   1
      684    .   2   .   1   36    36    THR   H    H   1    8.250701735   0.007977905458    .   .   .   .   .   .   .   36    THR   H    .   51026   1
      685    .   2   .   1   36    36    THR   C    C   13   175.19502     0                 .   .   .   .   .   .   .   36    THR   C    .   51026   1
      686    .   2   .   1   36    36    THR   CA   C   13   68.51123318   0.02870427148     .   .   .   .   .   .   .   36    THR   CA   .   51026   1
      687    .   2   .   1   36    36    THR   N    N   15   121.549699    0.04797314418     .   .   .   .   .   .   .   36    THR   N    .   51026   1
      688    .   2   .   1   37    37    ILE   H    H   1    7.462909131   0.006516214457    .   .   .   .   .   .   .   37    ILE   H    .   51026   1
      689    .   2   .   1   37    37    ILE   C    C   13   178.2274198   0.03018960472     .   .   .   .   .   .   .   37    ILE   C    .   51026   1
      690    .   2   .   1   37    37    ILE   CA   C   13   65.25746597   0.00695432429     .   .   .   .   .   .   .   37    ILE   CA   .   51026   1
      691    .   2   .   1   37    37    ILE   CB   C   13   37.09604354   0.06365449953     .   .   .   .   .   .   .   37    ILE   CB   .   51026   1
      692    .   2   .   1   37    37    ILE   N    N   15   119.4174979   0.04571822511     .   .   .   .   .   .   .   37    ILE   N    .   51026   1
      693    .   2   .   1   38    38    ILE   H    H   1    8.380663925   0.005808738827    .   .   .   .   .   .   .   38    ILE   H    .   51026   1
      694    .   2   .   1   38    38    ILE   C    C   13   177.7561207   0.01004436448     .   .   .   .   .   .   .   38    ILE   C    .   51026   1
      695    .   2   .   1   38    38    ILE   CA   C   13   65.54654349   0.02550939447     .   .   .   .   .   .   .   38    ILE   CA   .   51026   1
      696    .   2   .   1   38    38    ILE   CB   C   13   36.80170771   0.09733756946     .   .   .   .   .   .   .   38    ILE   CB   .   51026   1
      697    .   2   .   1   38    38    ILE   N    N   15   119.2905947   0.06900151406     .   .   .   .   .   .   .   38    ILE   N    .   51026   1
      698    .   2   .   1   39    39    CYS   H    H   1    8.254587933   0.006477511427    .   .   .   .   .   .   .   39    CYS   H    .   51026   1
      699    .   2   .   1   39    39    CYS   C    C   13   177.7092697   0.01692066164     .   .   .   .   .   .   .   39    CYS   C    .   51026   1
      700    .   2   .   1   39    39    CYS   CA   C   13   65.06565394   0.01577216095     .   .   .   .   .   .   .   39    CYS   CA   .   51026   1
      701    .   2   .   1   39    39    CYS   CB   C   13   26.07096736   0.1046103216      .   .   .   .   .   .   .   39    CYS   CB   .   51026   1
      702    .   2   .   1   39    39    CYS   N    N   15   116.7266581   0.08961402618     .   .   .   .   .   .   .   39    CYS   N    .   51026   1
      703    .   2   .   1   40    40    TYR   H    H   1    8.714026063   0.006475535284    .   .   .   .   .   .   .   40    TYR   H    .   51026   1
      704    .   2   .   1   40    40    TYR   C    C   13   177.3281818   0.003977032297    .   .   .   .   .   .   .   40    TYR   C    .   51026   1
      705    .   2   .   1   40    40    TYR   CA   C   13   57.66950924   0.01436193837     .   .   .   .   .   .   .   40    TYR   CA   .   51026   1
      706    .   2   .   1   40    40    TYR   CB   C   13   34.23921128   0                 .   .   .   .   .   .   .   40    TYR   CB   .   51026   1
      707    .   2   .   1   40    40    TYR   N    N   15   119.2415794   0.05541163457     .   .   .   .   .   .   .   40    TYR   N    .   51026   1
      708    .   2   .   1   41    41    CYS   H    H   1    8.539180918   0.008291578576    .   .   .   .   .   .   .   41    CYS   H    .   51026   1
      709    .   2   .   1   41    41    CYS   C    C   13   176.6432873   0.01252240036     .   .   .   .   .   .   .   41    CYS   C    .   51026   1
      710    .   2   .   1   41    41    CYS   CA   C   13   65.33602828   0.03094957428     .   .   .   .   .   .   .   41    CYS   CA   .   51026   1
      711    .   2   .   1   41    41    CYS   CB   C   13   26.24379887   0.05649583408     .   .   .   .   .   .   .   41    CYS   CB   .   51026   1
      712    .   2   .   1   41    41    CYS   N    N   15   117.4932515   0.02900281555     .   .   .   .   .   .   .   41    CYS   N    .   51026   1
      713    .   2   .   1   42    42    ALA   H    H   1    8.40224047    0.007938433939    .   .   .   .   .   .   .   42    ALA   H    .   51026   1
      714    .   2   .   1   42    42    ALA   C    C   13   178.4968754   0.02425240071     .   .   .   .   .   .   .   42    ALA   C    .   51026   1
      715    .   2   .   1   42    42    ALA   CA   C   13   55.01445445   0.02462891603     .   .   .   .   .   .   .   42    ALA   CA   .   51026   1
      716    .   2   .   1   42    42    ALA   CB   C   13   16.66465824   0.05530201646     .   .   .   .   .   .   .   42    ALA   CB   .   51026   1
      717    .   2   .   1   42    42    ALA   N    N   15   120.2504559   0.06285114276     .   .   .   .   .   .   .   42    ALA   N    .   51026   1
      718    .   2   .   1   43    43    SER   H    H   1    8.376304738   0.007262639888    .   .   .   .   .   .   .   43    SER   H    .   51026   1
      719    .   2   .   1   43    43    SER   C    C   13   176.7774696   0                 .   .   .   .   .   .   .   43    SER   C    .   51026   1
      720    .   2   .   1   43    43    SER   CA   C   13   63.06503465   0.0241793438      .   .   .   .   .   .   .   43    SER   CA   .   51026   1
      721    .   2   .   1   43    43    SER   CB   C   13   63.91646902   0.009816667086    .   .   .   .   .   .   .   43    SER   CB   .   51026   1
      722    .   2   .   1   43    43    SER   N    N   15   112.6542924   0.06632336591     .   .   .   .   .   .   .   43    SER   N    .   51026   1
      723    .   2   .   1   44    44    PHE   H    H   1    8.199013393   0.006002268823    .   .   .   .   .   .   .   44    PHE   H    .   51026   1
      724    .   2   .   1   44    44    PHE   C    C   13   177.6538268   0.01372601362     .   .   .   .   .   .   .   44    PHE   C    .   51026   1
      725    .   2   .   1   44    44    PHE   CA   C   13   58.7410776    0.01227926091     .   .   .   .   .   .   .   44    PHE   CA   .   51026   1
      726    .   2   .   1   44    44    PHE   CB   C   13   37.43721663   0.03771744211     .   .   .   .   .   .   .   44    PHE   CB   .   51026   1
      727    .   2   .   1   44    44    PHE   N    N   15   116.2827111   0.05758022932     .   .   .   .   .   .   .   44    PHE   N    .   51026   1
      728    .   2   .   1   45    45    TRP   H    H   1    8.615367285   0.00704392443     .   .   .   .   .   .   .   45    TRP   H    .   51026   1
      729    .   2   .   1   45    45    TRP   C    C   13   178.5718253   0.003143476047    .   .   .   .   .   .   .   45    TRP   C    .   51026   1
      730    .   2   .   1   45    45    TRP   CA   C   13   63.0391009    0.006555330899    .   .   .   .   .   .   .   45    TRP   CA   .   51026   1
      731    .   2   .   1   45    45    TRP   CB   C   13   28.48234222   0.04730331937     .   .   .   .   .   .   .   45    TRP   CB   .   51026   1
      732    .   2   .   1   45    45    TRP   N    N   15   120.8130933   0.03921940829     .   .   .   .   .   .   .   45    TRP   N    .   51026   1
      733    .   2   .   1   46    46    LEU   H    H   1    8.815270373   0.007148426684    .   .   .   .   .   .   .   46    LEU   H    .   51026   1
      734    .   2   .   1   46    46    LEU   C    C   13   179.4609933   0.02033653431     .   .   .   .   .   .   .   46    LEU   C    .   51026   1
      735    .   2   .   1   46    46    LEU   CA   C   13   58.18756358   0.01121903621     .   .   .   .   .   .   .   46    LEU   CA   .   51026   1
      736    .   2   .   1   46    46    LEU   CB   C   13   40.72034694   0.02480219525     .   .   .   .   .   .   .   46    LEU   CB   .   51026   1
      737    .   2   .   1   46    46    LEU   N    N   15   119.1607379   0.03264363383     .   .   .   .   .   .   .   46    LEU   N    .   51026   1
      738    .   2   .   1   47    47    LEU   H    H   1    8.650947523   0.006773154775    .   .   .   .   .   .   .   47    LEU   H    .   51026   1
      739    .   2   .   1   47    47    LEU   C    C   13   179.5146883   0.03255974025     .   .   .   .   .   .   .   47    LEU   C    .   51026   1
      740    .   2   .   1   47    47    LEU   CA   C   13   57.38523957   0.02648042786     .   .   .   .   .   .   .   47    LEU   CA   .   51026   1
      741    .   2   .   1   47    47    LEU   CB   C   13   40.40113145   0.03700725263     .   .   .   .   .   .   .   47    LEU   CB   .   51026   1
      742    .   2   .   1   47    47    LEU   N    N   15   122.3993425   0.06238528324     .   .   .   .   .   .   .   47    LEU   N    .   51026   1
      743    .   2   .   1   48    48    ALA   H    H   1    8.439956766   0.00658695919     .   .   .   .   .   .   .   48    ALA   H    .   51026   1
      744    .   2   .   1   48    48    ALA   C    C   13   180.4372535   0.002384104155    .   .   .   .   .   .   .   48    ALA   C    .   51026   1
      745    .   2   .   1   48    48    ALA   CA   C   13   55.08050964   0.04617370893     .   .   .   .   .   .   .   48    ALA   CA   .   51026   1
      746    .   2   .   1   48    48    ALA   CB   C   13   17.58903432   0.0375536977      .   .   .   .   .   .   .   48    ALA   CB   .   51026   1
      747    .   2   .   1   48    48    ALA   N    N   15   121.0543278   0.0283827724      .   .   .   .   .   .   .   48    ALA   N    .   51026   1
      748    .   2   .   1   49    49    GLN   H    H   1    7.233869429   0.006392921648    .   .   .   .   .   .   .   49    GLN   H    .   51026   1
      749    .   2   .   1   49    49    GLN   C    C   13   177.5792496   0.02116036454     .   .   .   .   .   .   .   49    GLN   C    .   51026   1
      750    .   2   .   1   49    49    GLN   CA   C   13   55.90271894   0.04049014161     .   .   .   .   .   .   .   49    GLN   CA   .   51026   1
      751    .   2   .   1   49    49    GLN   CB   C   13   26.13143764   0                 .   .   .   .   .   .   .   49    GLN   CB   .   51026   1
      752    .   2   .   1   49    49    GLN   N    N   15   114.5240298   0.04919051335     .   .   .   .   .   .   .   49    GLN   N    .   51026   1
      753    .   2   .   1   50    50    THR   H    H   1    7.444141099   0.01234633517     .   .   .   .   .   .   .   50    THR   H    .   51026   1
      754    .   2   .   1   50    50    THR   C    C   13   177.0608634   0                 .   .   .   .   .   .   .   50    THR   C    .   51026   1
      755    .   2   .   1   50    50    THR   CA   C   13   65.16506236   0.01284227378     .   .   .   .   .   .   .   50    THR   CA   .   51026   1
      756    .   2   .   1   50    50    THR   CB   C   13   68.8138378    0.07530138958     .   .   .   .   .   .   .   50    THR   CB   .   51026   1
      757    .   2   .   1   50    50    THR   N    N   15   109.847389    0.07211400951     .   .   .   .   .   .   .   50    THR   N    .   51026   1
      758    .   2   .   1   51    51    LEU   H    H   1    6.950663144   0.01123784436     .   .   .   .   .   .   .   51    LEU   H    .   51026   1
      759    .   2   .   1   51    51    LEU   C    C   13   176.4215283   0.04071773142     .   .   .   .   .   .   .   51    LEU   C    .   51026   1
      760    .   2   .   1   51    51    LEU   CA   C   13   55.6142726    0.0177987096      .   .   .   .   .   .   .   51    LEU   CA   .   51026   1
      761    .   2   .   1   51    51    LEU   CB   C   13   39.14970003   0.08355643932     .   .   .   .   .   .   .   51    LEU   CB   .   51026   1
      762    .   2   .   1   51    51    LEU   N    N   15   118.018747    0.04366604392     .   .   .   .   .   .   .   51    LEU   N    .   51026   1
      763    .   2   .   1   52    52    ALA   H    H   1    6.993894421   0.0066545978      .   .   .   .   .   .   .   52    ALA   H    .   51026   1
      764    .   2   .   1   52    52    ALA   C    C   13   177.4644966   0.01278183028     .   .   .   .   .   .   .   52    ALA   C    .   51026   1
      765    .   2   .   1   52    52    ALA   CA   C   13   52.99232794   0.01383589163     .   .   .   .   .   .   .   52    ALA   CA   .   51026   1
      766    .   2   .   1   52    52    ALA   CB   C   13   16.90816446   0.09224702669     .   .   .   .   .   .   .   52    ALA   CB   .   51026   1
      767    .   2   .   1   52    52    ALA   N    N   15   119.6680793   0.04259181332     .   .   .   .   .   .   .   52    ALA   N    .   51026   1
      768    .   2   .   1   53    53    TYR   H    H   1    7.467560903   0.006954806319    .   .   .   .   .   .   .   53    TYR   H    .   51026   1
      769    .   2   .   1   53    53    TYR   C    C   13   174.6452249   0.01193711929     .   .   .   .   .   .   .   53    TYR   C    .   51026   1
      770    .   2   .   1   53    53    TYR   CA   C   13   57.85403962   0.0238296399      .   .   .   .   .   .   .   53    TYR   CA   .   51026   1
      771    .   2   .   1   53    53    TYR   CB   C   13   41.68865856   0.03988998248     .   .   .   .   .   .   .   53    TYR   CB   .   51026   1
      772    .   2   .   1   53    53    TYR   N    N   15   112.8933173   0.05776387409     .   .   .   .   .   .   .   53    TYR   N    .   51026   1
      773    .   2   .   1   54    54    ILE   H    H   1    7.714680614   0.006263103787    .   .   .   .   .   .   .   54    ILE   H    .   51026   1
      774    .   2   .   1   54    54    ILE   C    C   13   173.1935989   0                 .   .   .   .   .   .   .   54    ILE   C    .   51026   1
      775    .   2   .   1   54    54    ILE   CA   C   13   57.33048732   0                 .   .   .   .   .   .   .   54    ILE   CA   .   51026   1
      776    .   2   .   1   54    54    ILE   CB   C   13   39.8800094    0                 .   .   .   .   .   .   .   54    ILE   CB   .   51026   1
      777    .   2   .   1   54    54    ILE   N    N   15   119.2369423   0.04469691943     .   .   .   .   .   .   .   54    ILE   N    .   51026   1
      778    .   2   .   1   55    55    PRO   C    C   13   177.2637015   0.007261640721    .   .   .   .   .   .   .   55    PRO   C    .   51026   1
      779    .   2   .   1   55    55    PRO   CA   C   13   62.92646456   0.0107285575      .   .   .   .   .   .   .   55    PRO   CA   .   51026   1
      780    .   2   .   1   55    55    PRO   CB   C   13   32.10772807   0.08870257741     .   .   .   .   .   .   .   55    PRO   CB   .   51026   1
      781    .   2   .   1   56    56    THR   H    H   1    9.007452908   0.007533151678    .   .   .   .   .   .   .   56    THR   H    .   51026   1
      782    .   2   .   1   56    56    THR   C    C   13   176.306125    0                 .   .   .   .   .   .   .   56    THR   C    .   51026   1
      783    .   2   .   1   56    56    THR   CA   C   13   66.5101425    0.02688022958     .   .   .   .   .   .   .   56    THR   CA   .   51026   1
      784    .   2   .   1   56    56    THR   CB   C   13   67.81727442   0.06660842639     .   .   .   .   .   .   .   56    THR   CB   .   51026   1
      785    .   2   .   1   56    56    THR   N    N   15   123.4568263   0.06485248608     .   .   .   .   .   .   .   56    THR   N    .   51026   1
      786    .   2   .   1   57    57    GLY   H    H   1    10.05587344   0.009127108236    .   .   .   .   .   .   .   57    GLY   H    .   51026   1
      787    .   2   .   1   57    57    GLY   C    C   13   175.0805942   0.01041690279     .   .   .   .   .   .   .   57    GLY   C    .   51026   1
      788    .   2   .   1   57    57    GLY   CA   C   13   47.21483187   0.01108121237     .   .   .   .   .   .   .   57    GLY   CA   .   51026   1
      789    .   2   .   1   57    57    GLY   N    N   15   106.8897911   0.07699886379     .   .   .   .   .   .   .   57    GLY   N    .   51026   1
      790    .   2   .   1   58    58    ILE   H    H   1    6.505383037   0.007532332306    .   .   .   .   .   .   .   58    ILE   H    .   51026   1
      791    .   2   .   1   58    58    ILE   C    C   13   176.9051761   0.03933566945     .   .   .   .   .   .   .   58    ILE   C    .   51026   1
      792    .   2   .   1   58    58    ILE   CA   C   13   64.50612918   0.02018931674     .   .   .   .   .   .   .   58    ILE   CA   .   51026   1
      793    .   2   .   1   58    58    ILE   CB   C   13   37.33269602   0.05147225641     .   .   .   .   .   .   .   58    ILE   CB   .   51026   1
      794    .   2   .   1   58    58    ILE   N    N   15   117.8777337   0.05650362157     .   .   .   .   .   .   .   58    ILE   N    .   51026   1
      795    .   2   .   1   59    59    ALA   H    H   1    8.064733808   0.007819649034    .   .   .   .   .   .   .   59    ALA   H    .   51026   1
      796    .   2   .   1   59    59    ALA   C    C   13   178.2301572   0.0417259909      .   .   .   .   .   .   .   59    ALA   C    .   51026   1
      797    .   2   .   1   59    59    ALA   CA   C   13   55.51751985   0.04329041618     .   .   .   .   .   .   .   59    ALA   CA   .   51026   1
      798    .   2   .   1   59    59    ALA   CB   C   13   17.11365877   0.04174687724     .   .   .   .   .   .   .   59    ALA   CB   .   51026   1
      799    .   2   .   1   59    59    ALA   N    N   15   121.8717245   0.05031936854     .   .   .   .   .   .   .   59    ALA   N    .   51026   1
      800    .   2   .   1   60    60    TYR   H    H   1    8.710153907   0.009034233553    .   .   .   .   .   .   .   60    TYR   H    .   51026   1
      801    .   2   .   1   60    60    TYR   C    C   13   177.0843368   0.01074151371     .   .   .   .   .   .   .   60    TYR   C    .   51026   1
      802    .   2   .   1   60    60    TYR   CA   C   13   61.68950454   0.01953355976     .   .   .   .   .   .   .   60    TYR   CA   .   51026   1
      803    .   2   .   1   60    60    TYR   CB   C   13   40.31037553   0.03183530241     .   .   .   .   .   .   .   60    TYR   CB   .   51026   1
      804    .   2   .   1   60    60    TYR   N    N   15   117.2575514   0.1125532465      .   .   .   .   .   .   .   60    TYR   N    .   51026   1
      805    .   2   .   1   61    61    ALA   H    H   1    8.071273963   0.01043697383     .   .   .   .   .   .   .   61    ALA   H    .   51026   1
      806    .   2   .   1   61    61    ALA   C    C   13   179.7104621   0.0265334317      .   .   .   .   .   .   .   61    ALA   C    .   51026   1
      807    .   2   .   1   61    61    ALA   CA   C   13   55.22716079   0.003599847063    .   .   .   .   .   .   .   61    ALA   CA   .   51026   1
      808    .   2   .   1   61    61    ALA   CB   C   13   17.77503163   0.09518737303     .   .   .   .   .   .   .   61    ALA   CB   .   51026   1
      809    .   2   .   1   61    61    ALA   N    N   15   118.0516634   0.05825875564     .   .   .   .   .   .   .   61    ALA   N    .   51026   1
      810    .   2   .   1   62    62    ILE   H    H   1    8.535397756   0.006885367247    .   .   .   .   .   .   .   62    ILE   H    .   51026   1
      811    .   2   .   1   62    62    ILE   C    C   13   177.1489604   0.004506704402    .   .   .   .   .   .   .   62    ILE   C    .   51026   1
      812    .   2   .   1   62    62    ILE   CA   C   13   66.06926435   0.0120577863      .   .   .   .   .   .   .   62    ILE   CA   .   51026   1
      813    .   2   .   1   62    62    ILE   CB   C   13   36.96443841   0.0006418295459   .   .   .   .   .   .   .   62    ILE   CB   .   51026   1
      814    .   2   .   1   62    62    ILE   N    N   15   117.0348098   0.08290487208     .   .   .   .   .   .   .   62    ILE   N    .   51026   1
      815    .   2   .   1   63    63    TRP   H    H   1    8.766756588   0.00754809555     .   .   .   .   .   .   .   63    TRP   H    .   51026   1
      816    .   2   .   1   63    63    TRP   C    C   13   180.0670696   0.00326958891     .   .   .   .   .   .   .   63    TRP   C    .   51026   1
      817    .   2   .   1   63    63    TRP   CA   C   13   59.8251436    0.06586369113     .   .   .   .   .   .   .   63    TRP   CA   .   51026   1
      818    .   2   .   1   63    63    TRP   CB   C   13   28.0292472    0                 .   .   .   .   .   .   .   63    TRP   CB   .   51026   1
      819    .   2   .   1   63    63    TRP   N    N   15   121.8223016   0.04715494532     .   .   .   .   .   .   .   63    TRP   N    .   51026   1
      820    .   2   .   1   64    64    VAL   H    H   1    8.355540679   0.006184927217    .   .   .   .   .   .   .   64    VAL   H    .   51026   1
      821    .   2   .   1   64    64    VAL   C    C   13   178.6612715   0.01759776132     .   .   .   .   .   .   .   64    VAL   C    .   51026   1
      822    .   2   .   1   64    64    VAL   CA   C   13   63.91319072   0.02655482449     .   .   .   .   .   .   .   64    VAL   CA   .   51026   1
      823    .   2   .   1   64    64    VAL   CB   C   13   30.98224548   0.08842450697     .   .   .   .   .   .   .   64    VAL   CB   .   51026   1
      824    .   2   .   1   64    64    VAL   N    N   15   116.7896614   0.05613908773     .   .   .   .   .   .   .   64    VAL   N    .   51026   1
      825    .   2   .   1   65    65    GLY   H    H   1    8.546144574   0.007485241202    .   .   .   .   .   .   .   65    GLY   H    .   51026   1
      826    .   2   .   1   65    65    GLY   C    C   13   174.8804547   0.01775387945     .   .   .   .   .   .   .   65    GLY   C    .   51026   1
      827    .   2   .   1   65    65    GLY   CA   C   13   47.05682313   0.02916916127     .   .   .   .   .   .   .   65    GLY   CA   .   51026   1
      828    .   2   .   1   65    65    GLY   N    N   15   108.2934759   0.0669002304      .   .   .   .   .   .   .   65    GLY   N    .   51026   1
      829    .   2   .   1   66    66    VAL   H    H   1    9.04336917    0.006653904112    .   .   .   .   .   .   .   66    VAL   H    .   51026   1
      830    .   2   .   1   66    66    VAL   C    C   13   177.9664839   0.01485236729     .   .   .   .   .   .   .   66    VAL   C    .   51026   1
      831    .   2   .   1   66    66    VAL   CA   C   13   66.19089915   0.004540115101    .   .   .   .   .   .   .   66    VAL   CA   .   51026   1
      832    .   2   .   1   66    66    VAL   CB   C   13   29.27916379   0                 .   .   .   .   .   .   .   66    VAL   CB   .   51026   1
      833    .   2   .   1   66    66    VAL   N    N   15   120.4869415   0.0420343216      .   .   .   .   .   .   .   66    VAL   N    .   51026   1
      834    .   2   .   1   67    67    GLY   H    H   1    7.151541605   0.009978651328    .   .   .   .   .   .   .   67    GLY   H    .   51026   1
      835    .   2   .   1   67    67    GLY   C    C   13   174.6287994   0.001556295971    .   .   .   .   .   .   .   67    GLY   C    .   51026   1
      836    .   2   .   1   67    67    GLY   CA   C   13   47.40177627   0.01950952414     .   .   .   .   .   .   .   67    GLY   CA   .   51026   1
      837    .   2   .   1   67    67    GLY   N    N   15   105.3483482   0.07855791208     .   .   .   .   .   .   .   67    GLY   N    .   51026   1
      838    .   2   .   1   68    68    ILE   H    H   1    7.362497677   0.01537646825     .   .   .   .   .   .   .   68    ILE   H    .   51026   1
      839    .   2   .   1   68    68    ILE   C    C   13   178.4799254   0.01374343204     .   .   .   .   .   .   .   68    ILE   C    .   51026   1
      840    .   2   .   1   68    68    ILE   CA   C   13   62.9651277    0.01138407007     .   .   .   .   .   .   .   68    ILE   CA   .   51026   1
      841    .   2   .   1   68    68    ILE   CB   C   13   35.92644629   0.05804228935     .   .   .   .   .   .   .   68    ILE   CB   .   51026   1
      842    .   2   .   1   68    68    ILE   N    N   15   120.3905751   0.07223797959     .   .   .   .   .   .   .   68    ILE   N    .   51026   1
      843    .   2   .   1   69    69    VAL   H    H   1    7.567738181   0.005527975514    .   .   .   .   .   .   .   69    VAL   H    .   51026   1
      844    .   2   .   1   69    69    VAL   C    C   13   177.0204567   0.02755000287     .   .   .   .   .   .   .   69    VAL   C    .   51026   1
      845    .   2   .   1   69    69    VAL   CA   C   13   66.8973894    0.01628274622     .   .   .   .   .   .   .   69    VAL   CA   .   51026   1
      846    .   2   .   1   69    69    VAL   CB   C   13   30.7486258    0.07668859947     .   .   .   .   .   .   .   69    VAL   CB   .   51026   1
      847    .   2   .   1   69    69    VAL   N    N   15   122.7675511   0.0368282225      .   .   .   .   .   .   .   69    VAL   N    .   51026   1
      848    .   2   .   1   70    70    LEU   H    H   1    8.119081085   0.00584389311     .   .   .   .   .   .   .   70    LEU   H    .   51026   1
      849    .   2   .   1   70    70    LEU   C    C   13   178.8488315   0.004920980912    .   .   .   .   .   .   .   70    LEU   C    .   51026   1
      850    .   2   .   1   70    70    LEU   CA   C   13   57.89170942   0.03469150722     .   .   .   .   .   .   .   70    LEU   CA   .   51026   1
      851    .   2   .   1   70    70    LEU   CB   C   13   41.00607883   0.04580673384     .   .   .   .   .   .   .   70    LEU   CB   .   51026   1
      852    .   2   .   1   70    70    LEU   N    N   15   117.1202651   0.05394434271     .   .   .   .   .   .   .   70    LEU   N    .   51026   1
      853    .   2   .   1   71    71    ILE   H    H   1    8.414258769   0.009121391601    .   .   .   .   .   .   .   71    ILE   H    .   51026   1
      854    .   2   .   1   71    71    ILE   C    C   13   178.3883822   0.03157293504     .   .   .   .   .   .   .   71    ILE   C    .   51026   1
      855    .   2   .   1   71    71    ILE   CA   C   13   64.48966541   0.01448753718     .   .   .   .   .   .   .   71    ILE   CA   .   51026   1
      856    .   2   .   1   71    71    ILE   CB   C   13   36.8602957    0.05011916928     .   .   .   .   .   .   .   71    ILE   CB   .   51026   1
      857    .   2   .   1   71    71    ILE   N    N   15   119.0418204   0.07055250137     .   .   .   .   .   .   .   71    ILE   N    .   51026   1
      858    .   2   .   1   72    72    SER   H    H   1    7.963080635   0.006348928978    .   .   .   .   .   .   .   72    SER   H    .   51026   1
      859    .   2   .   1   72    72    SER   C    C   13   176.4430783   0                 .   .   .   .   .   .   .   72    SER   C    .   51026   1
      860    .   2   .   1   72    72    SER   CA   C   13   63.28563026   0.7221741189      .   .   .   .   .   .   .   72    SER   CA   .   51026   1
      861    .   2   .   1   72    72    SER   N    N   15   119.2300482   0.03640333659     .   .   .   .   .   .   .   72    SER   N    .   51026   1
      862    .   2   .   1   73    73    LEU   H    H   1    8.130917614   0.006306528483    .   .   .   .   .   .   .   73    LEU   H    .   51026   1
      863    .   2   .   1   73    73    LEU   C    C   13   179.3650286   0.004876599233    .   .   .   .   .   .   .   73    LEU   C    .   51026   1
      864    .   2   .   1   73    73    LEU   CA   C   13   57.82829608   0.01793711671     .   .   .   .   .   .   .   73    LEU   CA   .   51026   1
      865    .   2   .   1   73    73    LEU   CB   C   13   41.44663029   0.07765434088     .   .   .   .   .   .   .   73    LEU   CB   .   51026   1
      866    .   2   .   1   73    73    LEU   N    N   15   120.8286791   0.07260825687     .   .   .   .   .   .   .   73    LEU   N    .   51026   1
      867    .   2   .   1   74    74    LEU   H    H   1    8.593515876   0.006160738073    .   .   .   .   .   .   .   74    LEU   H    .   51026   1
      868    .   2   .   1   74    74    LEU   C    C   13   179.2780373   0.01621711675     .   .   .   .   .   .   .   74    LEU   C    .   51026   1
      869    .   2   .   1   74    74    LEU   CA   C   13   58.00322787   0.02151347635     .   .   .   .   .   .   .   74    LEU   CA   .   51026   1
      870    .   2   .   1   74    74    LEU   CB   C   13   41.23866691   0.03034413275     .   .   .   .   .   .   .   74    LEU   CB   .   51026   1
      871    .   2   .   1   74    74    LEU   N    N   15   119.9572463   0.04276176491     .   .   .   .   .   .   .   74    LEU   N    .   51026   1
      872    .   2   .   1   75    75    SER   H    H   1    8.464298868   0.007069254761    .   .   .   .   .   .   .   75    SER   H    .   51026   1
      873    .   2   .   1   75    75    SER   C    C   13   176.5934681   0                 .   .   .   .   .   .   .   75    SER   C    .   51026   1
      874    .   2   .   1   75    75    SER   CA   C   13   62.12409181   0.008427685521    .   .   .   .   .   .   .   75    SER   CA   .   51026   1
      875    .   2   .   1   75    75    SER   N    N   15   117.0847688   0.05803295042     .   .   .   .   .   .   .   75    SER   N    .   51026   1
      876    .   2   .   1   76    76    TRP   H    H   1    7.819953642   0.008725903314    .   .   .   .   .   .   .   76    TRP   H    .   51026   1
      877    .   2   .   1   76    76    TRP   C    C   13   177.8760588   0.02474337969     .   .   .   .   .   .   .   76    TRP   C    .   51026   1
      878    .   2   .   1   76    76    TRP   CA   C   13   58.93836289   0.02583436455     .   .   .   .   .   .   .   76    TRP   CA   .   51026   1
      879    .   2   .   1   76    76    TRP   CB   C   13   28.45582487   0.02106937384     .   .   .   .   .   .   .   76    TRP   CB   .   51026   1
      880    .   2   .   1   76    76    TRP   N    N   15   124.2307966   0.03794063643     .   .   .   .   .   .   .   76    TRP   N    .   51026   1
      881    .   2   .   1   77    77    GLY   H    H   1    8.688517071   0.008258648803    .   .   .   .   .   .   .   77    GLY   H    .   51026   1
      882    .   2   .   1   77    77    GLY   C    C   13   173.5028688   0.01590898514     .   .   .   .   .   .   .   77    GLY   C    .   51026   1
      883    .   2   .   1   77    77    GLY   CA   C   13   46.72415103   0.03269637162     .   .   .   .   .   .   .   77    GLY   CA   .   51026   1
      884    .   2   .   1   77    77    GLY   N    N   15   105.2703591   0.07418924948     .   .   .   .   .   .   .   77    GLY   N    .   51026   1
      885    .   2   .   1   78    78    PHE   H    H   1    8.176129388   0.007997399938    .   .   .   .   .   .   .   78    PHE   H    .   51026   1
      886    .   2   .   1   78    78    PHE   C    C   13   176.0614027   0.01822281513     .   .   .   .   .   .   .   78    PHE   C    .   51026   1
      887    .   2   .   1   78    78    PHE   CA   C   13   58.2100235    0.007571938563    .   .   .   .   .   .   .   78    PHE   CA   .   51026   1
      888    .   2   .   1   78    78    PHE   CB   C   13   40.07506105   0.02537753408     .   .   .   .   .   .   .   78    PHE   CB   .   51026   1
      889    .   2   .   1   78    78    PHE   N    N   15   113.3518054   0.06737723562     .   .   .   .   .   .   .   78    PHE   N    .   51026   1
      890    .   2   .   1   79    79    PHE   H    H   1    7.169923998   0.005615338075    .   .   .   .   .   .   .   79    PHE   H    .   51026   1
      891    .   2   .   1   79    79    PHE   C    C   13   176.8931518   0.01233898209     .   .   .   .   .   .   .   79    PHE   C    .   51026   1
      892    .   2   .   1   79    79    PHE   CA   C   13   56.64504209   0.007968123381    .   .   .   .   .   .   .   79    PHE   CA   .   51026   1
      893    .   2   .   1   79    79    PHE   CB   C   13   38.75333001   0.06239069172     .   .   .   .   .   .   .   79    PHE   CB   .   51026   1
      894    .   2   .   1   80    80    GLY   H    H   1    7.89771672    0.009226838279    .   .   .   .   .   .   .   80    GLY   H    .   51026   1
      895    .   2   .   1   80    80    GLY   C    C   13   174.6173145   0.009565394659    .   .   .   .   .   .   .   80    GLY   C    .   51026   1
      896    .   2   .   1   80    80    GLY   CA   C   13   46.41442586   0.02211033471     .   .   .   .   .   .   .   80    GLY   CA   .   51026   1
      897    .   2   .   1   80    80    GLY   N    N   15   108.944639    0.04915093546     .   .   .   .   .   .   .   80    GLY   N    .   51026   1
      898    .   2   .   1   81    81    GLN   H    H   1    7.738261568   0.007004303277    .   .   .   .   .   .   .   81    GLN   H    .   51026   1
      899    .   2   .   1   81    81    GLN   C    C   13   174.9633059   0.01066766807     .   .   .   .   .   .   .   81    GLN   C    .   51026   1
      900    .   2   .   1   81    81    GLN   CA   C   13   54.96592728   0.0179728498      .   .   .   .   .   .   .   81    GLN   CA   .   51026   1
      901    .   2   .   1   81    81    GLN   CB   C   13   28.37215639   0.04370630479     .   .   .   .   .   .   .   81    GLN   CB   .   51026   1
      902    .   2   .   1   81    81    GLN   N    N   15   120.5109709   0.04482078404     .   .   .   .   .   .   .   81    GLN   N    .   51026   1
      903    .   2   .   1   82    82    ARG   H    H   1    8.234766359   0.008779120456    .   .   .   .   .   .   .   82    ARG   H    .   51026   1
      904    .   2   .   1   82    82    ARG   C    C   13   176.5760498   0.003237698882    .   .   .   .   .   .   .   82    ARG   C    .   51026   1
      905    .   2   .   1   82    82    ARG   CA   C   13   55.75639931   0.01816648955     .   .   .   .   .   .   .   82    ARG   CA   .   51026   1
      906    .   2   .   1   82    82    ARG   CB   C   13   30.05477719   0.04260071171     .   .   .   .   .   .   .   82    ARG   CB   .   51026   1
      907    .   2   .   1   82    82    ARG   N    N   15   124.0603862   0.03925900931     .   .   .   .   .   .   .   82    ARG   N    .   51026   1
      908    .   2   .   1   83    83    LEU   H    H   1    8.084457447   0.01179649816     .   .   .   .   .   .   .   83    LEU   H    .   51026   1
      909    .   2   .   1   83    83    LEU   C    C   13   174.6502498   0.0144684842      .   .   .   .   .   .   .   83    LEU   C    .   51026   1
      910    .   2   .   1   83    83    LEU   CA   C   13   53.82569742   0.01079213945     .   .   .   .   .   .   .   83    LEU   CA   .   51026   1
      911    .   2   .   1   83    83    LEU   CB   C   13   41.87990694   0.03739103223     .   .   .   .   .   .   .   83    LEU   CB   .   51026   1
      912    .   2   .   1   83    83    LEU   N    N   15   124.3430065   0.04461644518     .   .   .   .   .   .   .   83    LEU   N    .   51026   1
      913    .   2   .   1   84    84    ASP   H    H   1    7.428294655   0.00633183471     .   .   .   .   .   .   .   84    ASP   H    .   51026   1
      914    .   2   .   1   84    84    ASP   C    C   13   175.2361927   0.0458979559      .   .   .   .   .   .   .   84    ASP   C    .   51026   1
      915    .   2   .   1   84    84    ASP   CA   C   13   50.97730903   0.01523004554     .   .   .   .   .   .   .   84    ASP   CA   .   51026   1
      916    .   2   .   1   84    84    ASP   CB   C   13   41.71801734   0.08454530454     .   .   .   .   .   .   .   84    ASP   CB   .   51026   1
      917    .   2   .   1   84    84    ASP   N    N   15   120.5107978   0.04431252591     .   .   .   .   .   .   .   84    ASP   N    .   51026   1
      918    .   2   .   1   85    85    LEU   H    H   1    8.719905378   0.006289757843    .   .   .   .   .   .   .   85    LEU   H    .   51026   1
      919    .   2   .   1   85    85    LEU   C    C   13   175.9077684   0                 .   .   .   .   .   .   .   85    LEU   C    .   51026   1
      920    .   2   .   1   85    85    LEU   CA   C   13   59.27857388   0.03450288439     .   .   .   .   .   .   .   85    LEU   CA   .   51026   1
      921    .   2   .   1   85    85    LEU   CB   C   13   38.10820528   0                 .   .   .   .   .   .   .   85    LEU   CB   .   51026   1
      922    .   2   .   1   85    85    LEU   N    N   15   118.7785801   0.07999292007     .   .   .   .   .   .   .   85    LEU   N    .   51026   1
      923    .   2   .   1   86    86    PRO   C    C   13   177.5139454   0                 .   .   .   .   .   .   .   86    PRO   C    .   51026   1
      924    .   2   .   1   86    86    PRO   CA   C   13   66.24289217   0.0173550341      .   .   .   .   .   .   .   86    PRO   CA   .   51026   1
      925    .   2   .   1   86    86    PRO   CB   C   13   30.59961544   0                 .   .   .   .   .   .   .   86    PRO   CB   .   51026   1
      926    .   2   .   1   87    87    ALA   H    H   1    7.507749277   0.007147408838    .   .   .   .   .   .   .   87    ALA   H    .   51026   1
      927    .   2   .   1   87    87    ALA   C    C   13   179.3265804   0.014808862       .   .   .   .   .   .   .   87    ALA   C    .   51026   1
      928    .   2   .   1   87    87    ALA   CA   C   13   55.42177466   0.05718116223     .   .   .   .   .   .   .   87    ALA   CA   .   51026   1
      929    .   2   .   1   87    87    ALA   CB   C   13   17.29790815   0.08022598199     .   .   .   .   .   .   .   87    ALA   CB   .   51026   1
      930    .   2   .   1   87    87    ALA   N    N   15   117.7041866   0.0726356614      .   .   .   .   .   .   .   87    ALA   N    .   51026   1
      931    .   2   .   1   88    88    ILE   H    H   1    7.934606966   0.005884147041    .   .   .   .   .   .   .   88    ILE   H    .   51026   1
      932    .   2   .   1   88    88    ILE   C    C   13   178.236905    0.01916474977     .   .   .   .   .   .   .   88    ILE   C    .   51026   1
      933    .   2   .   1   88    88    ILE   CA   C   13   64.63244855   0.004683441359    .   .   .   .   .   .   .   88    ILE   CA   .   51026   1
      934    .   2   .   1   88    88    ILE   CB   C   13   36.92952607   0.04753195222     .   .   .   .   .   .   .   88    ILE   CB   .   51026   1
      935    .   2   .   1   88    88    ILE   N    N   15   117.9433151   0.06340116368     .   .   .   .   .   .   .   88    ILE   N    .   51026   1
      936    .   2   .   1   89    89    ILE   H    H   1    8.651140075   0.006275268862    .   .   .   .   .   .   .   89    ILE   H    .   51026   1
      937    .   2   .   1   89    89    ILE   C    C   13   178.3923564   0.03034249388     .   .   .   .   .   .   .   89    ILE   C    .   51026   1
      938    .   2   .   1   89    89    ILE   CA   C   13   64.36463142   0.03219207022     .   .   .   .   .   .   .   89    ILE   CA   .   51026   1
      939    .   2   .   1   89    89    ILE   CB   C   13   36.19650685   0.02133918321     .   .   .   .   .   .   .   89    ILE   CB   .   51026   1
      940    .   2   .   1   89    89    ILE   N    N   15   119.5924886   0.02565692054     .   .   .   .   .   .   .   89    ILE   N    .   51026   1
      941    .   2   .   1   90    90    GLY   H    H   1    8.852592236   0.008182827463    .   .   .   .   .   .   .   90    GLY   H    .   51026   1
      942    .   2   .   1   90    90    GLY   C    C   13   175.628769    0.01867448861     .   .   .   .   .   .   .   90    GLY   C    .   51026   1
      943    .   2   .   1   90    90    GLY   CA   C   13   47.65354665   0.02680481196     .   .   .   .   .   .   .   90    GLY   CA   .   51026   1
      944    .   2   .   1   90    90    GLY   N    N   15   107.5576889   0.04736018407     .   .   .   .   .   .   .   90    GLY   N    .   51026   1
      945    .   2   .   1   91    91    MET   H    H   1    8.511777609   0.006852390387    .   .   .   .   .   .   .   91    MET   H    .   51026   1
      946    .   2   .   1   91    91    MET   C    C   13   178.4349054   0.02711419389     .   .   .   .   .   .   .   91    MET   C    .   51026   1
      947    .   2   .   1   91    91    MET   CA   C   13   59.90777399   0.01361290839     .   .   .   .   .   .   .   91    MET   CA   .   51026   1
      948    .   2   .   1   91    91    MET   CB   C   13   33.20399116   0.05519958603     .   .   .   .   .   .   .   91    MET   CB   .   51026   1
      949    .   2   .   1   91    91    MET   N    N   15   119.7747395   0.05332163523     .   .   .   .   .   .   .   91    MET   N    .   51026   1
      950    .   2   .   1   92    92    MET   H    H   1    8.381337161   0.007170193312    .   .   .   .   .   .   .   92    MET   H    .   51026   1
      951    .   2   .   1   92    92    MET   C    C   13   177.9681308   0.01297351831     .   .   .   .   .   .   .   92    MET   C    .   51026   1
      952    .   2   .   1   92    92    MET   CA   C   13   59.51954108   0.01243134874     .   .   .   .   .   .   .   92    MET   CA   .   51026   1
      953    .   2   .   1   92    92    MET   CB   C   13   31.78618566   0.08320914584     .   .   .   .   .   .   .   92    MET   CB   .   51026   1
      954    .   2   .   1   92    92    MET   N    N   15   119.5624087   0.04205420798     .   .   .   .   .   .   .   92    MET   N    .   51026   1
      955    .   2   .   1   93    93    LEU   H    H   1    8.263405012   0.006638454586    .   .   .   .   .   .   .   93    LEU   H    .   51026   1
      956    .   2   .   1   93    93    LEU   C    C   13   178.5243769   0.02992823153     .   .   .   .   .   .   .   93    LEU   C    .   51026   1
      957    .   2   .   1   93    93    LEU   CA   C   13   49.09095869   9.143064426       .   .   .   .   .   .   .   93    LEU   CA   .   51026   1
      958    .   2   .   1   93    93    LEU   N    N   15   119.5761859   0.05196454246     .   .   .   .   .   .   .   93    LEU   N    .   51026   1
      959    .   2   .   1   94    94    ILE   H    H   1    7.807045363   0.00608677777     .   .   .   .   .   .   .   94    ILE   H    .   51026   1
      960    .   2   .   1   94    94    ILE   C    C   13   177.758006    0.02941669595     .   .   .   .   .   .   .   94    ILE   C    .   51026   1
      961    .   2   .   1   94    94    ILE   CA   C   13   65.29145866   0.04173621916     .   .   .   .   .   .   .   94    ILE   CA   .   51026   1
      962    .   2   .   1   94    94    ILE   CB   C   13   37.30420278   0.08742362722     .   .   .   .   .   .   .   94    ILE   CB   .   51026   1
      963    .   2   .   1   94    94    ILE   N    N   15   118.0651905   0.03539467169     .   .   .   .   .   .   .   94    ILE   N    .   51026   1
      964    .   2   .   1   95    95    CYS   H    H   1    8.132744343   0.007162747372    .   .   .   .   .   .   .   95    CYS   H    .   51026   1
      965    .   2   .   1   95    95    CYS   C    C   13   176.2147442   0.02283751745     .   .   .   .   .   .   .   95    CYS   C    .   51026   1
      966    .   2   .   1   95    95    CYS   CA   C   13   64.28055449   0.01551927178     .   .   .   .   .   .   .   95    CYS   CA   .   51026   1
      967    .   2   .   1   95    95    CYS   CB   C   13   26.33727141   0.06523673322     .   .   .   .   .   .   .   95    CYS   CB   .   51026   1
      968    .   2   .   1   95    95    CYS   N    N   15   116.4566283   0.08404741064     .   .   .   .   .   .   .   95    CYS   N    .   51026   1
      969    .   2   .   1   96    96    ALA   H    H   1    8.590053875   0.006836922955    .   .   .   .   .   .   .   96    ALA   H    .   51026   1
      970    .   2   .   1   96    96    ALA   C    C   13   178.7526506   0.006616481891    .   .   .   .   .   .   .   96    ALA   C    .   51026   1
      971    .   2   .   1   96    96    ALA   CA   C   13   54.87818719   0.01623351021     .   .   .   .   .   .   .   96    ALA   CA   .   51026   1
      972    .   2   .   1   96    96    ALA   CB   C   13   17.02697145   0                 .   .   .   .   .   .   .   96    ALA   CB   .   51026   1
      973    .   2   .   1   96    96    ALA   N    N   15   120.256921    0.0582907032      .   .   .   .   .   .   .   96    ALA   N    .   51026   1
      974    .   2   .   1   97    97    GLY   H    H   1    8.448660152   0.006784339412    .   .   .   .   .   .   .   97    GLY   H    .   51026   1
      975    .   2   .   1   97    97    GLY   C    C   13   175.0033334   0.02531027424     .   .   .   .   .   .   .   97    GLY   C    .   51026   1
      976    .   2   .   1   97    97    GLY   CA   C   13   48.6007909    0.03236031647     .   .   .   .   .   .   .   97    GLY   CA   .   51026   1
      977    .   2   .   1   97    97    GLY   N    N   15   105.7215833   0.07362711984     .   .   .   .   .   .   .   97    GLY   N    .   51026   1
      978    .   2   .   1   98    98    VAL   H    H   1    8.19122832    0.006533577421    .   .   .   .   .   .   .   98    VAL   H    .   51026   1
      979    .   2   .   1   98    98    VAL   C    C   13   177.6118188   0.03177141663     .   .   .   .   .   .   .   98    VAL   C    .   51026   1
      980    .   2   .   1   98    98    VAL   CA   C   13   66.78521887   0.01567175526     .   .   .   .   .   .   .   98    VAL   CA   .   51026   1
      981    .   2   .   1   98    98    VAL   CB   C   13   30.75683937   0.06405265541     .   .   .   .   .   .   .   98    VAL   CB   .   51026   1
      982    .   2   .   1   98    98    VAL   N    N   15   120.3073666   0.04491221384     .   .   .   .   .   .   .   98    VAL   N    .   51026   1
      983    .   2   .   1   99    99    LEU   H    H   1    8.0237891     0.007496881266    .   .   .   .   .   .   .   99    LEU   H    .   51026   1
      984    .   2   .   1   99    99    LEU   C    C   13   178.2534092   0.01234655617     .   .   .   .   .   .   .   99    LEU   C    .   51026   1
      985    .   2   .   1   99    99    LEU   CA   C   13   58.18112466   0.02631255938     .   .   .   .   .   .   .   99    LEU   CA   .   51026   1
      986    .   2   .   1   99    99    LEU   CB   C   13   41.07458402   0.02860562778     .   .   .   .   .   .   .   99    LEU   CB   .   51026   1
      987    .   2   .   1   99    99    LEU   N    N   15   119.6506085   0.05084669177     .   .   .   .   .   .   .   99    LEU   N    .   51026   1
      988    .   2   .   1   100   100   ILE   H    H   1    8.402766461   0.006535448185    .   .   .   .   .   .   .   100   ILE   H    .   51026   1
      989    .   2   .   1   100   100   ILE   C    C   13   177.7389353   0.02722982586     .   .   .   .   .   .   .   100   ILE   C    .   51026   1
      990    .   2   .   1   100   100   ILE   CA   C   13   65.69277263   0.01140510953     .   .   .   .   .   .   .   100   ILE   CA   .   51026   1
      991    .   2   .   1   100   100   ILE   CB   C   13   36.56235786   0.07244223076     .   .   .   .   .   .   .   100   ILE   CB   .   51026   1
      992    .   2   .   1   100   100   ILE   N    N   15   119.1318524   0.08529091847     .   .   .   .   .   .   .   100   ILE   N    .   51026   1
      993    .   2   .   1   101   101   ILE   H    H   1    7.782706401   0.008034988996    .   .   .   .   .   .   .   101   ILE   H    .   51026   1
      994    .   2   .   1   101   101   ILE   C    C   13   177.5495071   0.02083351187     .   .   .   .   .   .   .   101   ILE   C    .   51026   1
      995    .   2   .   1   101   101   ILE   CA   C   13   65.78168211   0.02005028901     .   .   .   .   .   .   .   101   ILE   CA   .   51026   1
      996    .   2   .   1   101   101   ILE   CB   C   13   37.5790235    0.04807555919     .   .   .   .   .   .   .   101   ILE   CB   .   51026   1
      997    .   2   .   1   101   101   ILE   N    N   15   118.5304961   0.07919545077     .   .   .   .   .   .   .   101   ILE   N    .   51026   1
      998    .   2   .   1   102   102   ASN   H    H   1    8.114862457   0.008395401157    .   .   .   .   .   .   .   102   ASN   H    .   51026   1
      999    .   2   .   1   102   102   ASN   C    C   13   176.4772324   0.03742348195     .   .   .   .   .   .   .   102   ASN   C    .   51026   1
      1000   .   2   .   1   102   102   ASN   CA   C   13   56.59216905   0.01328038787     .   .   .   .   .   .   .   102   ASN   CA   .   51026   1
      1001   .   2   .   1   102   102   ASN   CB   C   13   39.63910902   0.01585512922     .   .   .   .   .   .   .   102   ASN   CB   .   51026   1
      1002   .   2   .   1   102   102   ASN   N    N   15   115.1320178   0.05021474665     .   .   .   .   .   .   .   102   ASN   N    .   51026   1
      1003   .   2   .   1   103   103   LEU   H    H   1    8.466594513   0.00716276676     .   .   .   .   .   .   .   103   LEU   H    .   51026   1
      1004   .   2   .   1   103   103   LEU   C    C   13   178.2237696   0.01743011385     .   .   .   .   .   .   .   103   LEU   C    .   51026   1
      1005   .   2   .   1   103   103   LEU   CA   C   13   56.15471515   0.04543076899     .   .   .   .   .   .   .   103   LEU   CA   .   51026   1
      1006   .   2   .   1   103   103   LEU   CB   C   13   42.17109581   0.08861302162     .   .   .   .   .   .   .   103   LEU   CB   .   51026   1
      1007   .   2   .   1   103   103   LEU   N    N   15   114.581541    0.04682548581     .   .   .   .   .   .   .   103   LEU   N    .   51026   1
      1008   .   2   .   1   104   104   LEU   H    H   1    7.810988678   0.004633333142    .   .   .   .   .   .   .   104   LEU   H    .   51026   1
      1009   .   2   .   1   104   104   LEU   C    C   13   177.0823063   0                 .   .   .   .   .   .   .   104   LEU   C    .   51026   1
      1010   .   2   .   1   104   104   LEU   CA   C   13   54.65253638   0.02978167804     .   .   .   .   .   .   .   104   LEU   CA   .   51026   1
      1011   .   2   .   1   104   104   LEU   CB   C   13   43.67184119   0.06384642865     .   .   .   .   .   .   .   104   LEU   CB   .   51026   1
      1012   .   2   .   1   104   104   LEU   N    N   15   114.2712033   0.06453468423     .   .   .   .   .   .   .   104   LEU   N    .   51026   1
      1013   .   2   .   1   105   105   SER   H    H   1    7.459212812   0.005848472103    .   .   .   .   .   .   .   105   SER   H    .   51026   1
      1014   .   2   .   1   105   105   SER   C    C   13   176.4588717   0                 .   .   .   .   .   .   .   105   SER   C    .   51026   1
      1015   .   2   .   1   105   105   SER   CA   C   13   58.14023653   0.005181863005    .   .   .   .   .   .   .   105   SER   CA   .   51026   1
      1016   .   2   .   1   105   105   SER   CB   C   13   63.96401444   0.04803205148     .   .   .   .   .   .   .   105   SER   CB   .   51026   1
      1017   .   2   .   1   105   105   SER   N    N   15   111.7177691   0.0415300353      .   .   .   .   .   .   .   105   SER   N    .   51026   1
      1018   .   2   .   1   106   106   ARG   H    H   1    10.10652898   0.007232998474    .   .   .   .   .   .   .   106   ARG   H    .   51026   1
      1019   .   2   .   1   106   106   ARG   C    C   13   177.0994195   0.02646581828     .   .   .   .   .   .   .   106   ARG   C    .   51026   1
      1020   .   2   .   1   106   106   ARG   CA   C   13   54.94439456   0.02940081672     .   .   .   .   .   .   .   106   ARG   CA   .   51026   1
      1021   .   2   .   1   106   106   ARG   CB   C   13   29.27216872   0.07006558821     .   .   .   .   .   .   .   106   ARG   CB   .   51026   1
      1022   .   2   .   1   106   106   ARG   N    N   15   129.5543852   0.05845976986     .   .   .   .   .   .   .   106   ARG   N    .   51026   1
      1023   .   2   .   1   107   107   SER   H    H   1    8.533477205   0.006555047526    .   .   .   .   .   .   .   107   SER   H    .   51026   1
      1024   .   2   .   1   107   107   SER   C    C   13   173.4409198   0                 .   .   .   .   .   .   .   107   SER   C    .   51026   1
      1025   .   2   .   1   107   107   SER   CA   C   13   59.81622393   0.005871191309    .   .   .   .   .   .   .   107   SER   CA   .   51026   1
      1026   .   2   .   1   107   107   SER   CB   C   13   63.23076904   0.01180550185     .   .   .   .   .   .   .   107   SER   CB   .   51026   1
      1027   .   2   .   1   107   107   SER   N    N   15   117.5695669   0.08701047138     .   .   .   .   .   .   .   107   SER   N    .   51026   1
      1028   .   2   .   1   108   108   THR   H    H   1    7.52303354    0.008605997632    .   .   .   .   .   .   .   108   THR   H    .   51026   1
      1029   .   2   .   1   108   108   THR   C    C   13   172.479402    0                 .   .   .   .   .   .   .   108   THR   C    .   51026   1
      1030   .   2   .   1   108   108   THR   CA   C   13   58.29701693   0                 .   .   .   .   .   .   .   108   THR   CA   .   51026   1
      1031   .   2   .   1   108   108   THR   CB   C   13   69.32005126   0                 .   .   .   .   .   .   .   108   THR   CB   .   51026   1
      1032   .   2   .   1   108   108   THR   N    N   15   114.1451368   0.04131124306     .   .   .   .   .   .   .   108   THR   N    .   51026   1
      1033   .   2   .   1   109   109   PRO   C    C   13   175.7658484   0.002358258993    .   .   .   .   .   .   .   109   PRO   C    .   51026   1
      1034   .   2   .   1   109   109   PRO   CA   C   13   63.11672662   0.01484507395     .   .   .   .   .   .   .   109   PRO   CA   .   51026   1
      1035   .   2   .   1   109   109   PRO   CB   C   13   31.07750275   0.05707437577     .   .   .   .   .   .   .   109   PRO   CB   .   51026   1
      1036   .   2   .   1   110   110   HIS   H    H   1    7.761562157   0.00858113453     .   .   .   .   .   .   .   110   HIS   H    .   51026   1
      1037   .   2   .   1   110   110   HIS   C    C   13   178.4578626   0                 .   .   .   .   .   .   .   110   HIS   C    .   51026   1
      1038   .   2   .   1   110   110   HIS   CA   C   13   56.61122267   0                 .   .   .   .   .   .   .   110   HIS   CA   .   51026   1
      1039   .   2   .   1   110   110   HIS   CB   C   13   29.5325543    0                 .   .   .   .   .   .   .   110   HIS   CB   .   51026   1
      1040   .   2   .   1   110   110   HIS   N    N   15   123.5279262   0.04358027298     .   .   .   .   .   .   .   110   HIS   N    .   51026   1
   stop_
save_