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                      53200
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          drp18_Final_NMR
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C HSQC'   .   .   .   53200   1
      2   '2D 1H-15N HSQC'   .   .   .   53200   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   .   .   53200   1
   stop_

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

      1      .   1   .   1   3     3     MET   H     H   1    8.469486818   0.006266506695    .   .   .   .   .   .   .   1     MET   H     .   53200   1
      2      .   1   .   1   3     3     MET   HA    H   1    4.447392786   0.004161672999    .   .   .   .   .   .   .   1     MET   HA    .   53200   1
      3      .   1   .   1   3     3     MET   HB2   H   1    2.029274243   0.009833918098    .   .   .   .   .   .   .   1     MET   HB#   .   53200   1
      4      .   1   .   1   3     3     MET   HB3   H   1    2.029274243   0.009833918098    .   .   .   .   .   .   .   1     MET   HB#   .   53200   1
      5      .   1   .   1   3     3     MET   C     C   13   176.0130453   .                 .   .   .   .   .   .   .   1     MET   C     .   53200   1
      6      .   1   .   1   3     3     MET   CA    C   13   55.3602447    0.001973720872    .   .   .   .   .   .   .   1     MET   CA    .   53200   1
      7      .   1   .   1   3     3     MET   CB    C   13   32.94206251   0.05828435494     .   .   .   .   .   .   .   1     MET   CB    .   53200   1
      8      .   1   .   1   3     3     MET   N     N   15   119.76439     0.04050448047     .   .   .   .   .   .   .   1     MET   N     .   53200   1
      9      .   1   .   1   4     4     ALA   H     H   1    8.355572384   0.003027548172    .   .   .   .   .   .   .   2     ALA   H     .   53200   1
      10     .   1   .   1   4     4     ALA   HA    H   1    4.287849066   0.002335134974    .   .   .   .   .   .   .   2     ALA   HA    .   53200   1
      11     .   1   .   1   4     4     ALA   HB1   H   1    1.390258399   .                 .   .   .   .   .   .   .   2     ALA   HB#   .   53200   1
      12     .   1   .   1   4     4     ALA   HB2   H   1    1.390258399   .                 .   .   .   .   .   .   .   2     ALA   HB#   .   53200   1
      13     .   1   .   1   4     4     ALA   HB3   H   1    1.390258399   .                 .   .   .   .   .   .   .   2     ALA   HB#   .   53200   1
      14     .   1   .   1   4     4     ALA   C     C   13   177.5355354   .                 .   .   .   .   .   .   .   2     ALA   C     .   53200   1
      15     .   1   .   1   4     4     ALA   CA    C   13   52.60642205   0.0005310377675   .   .   .   .   .   .   .   2     ALA   CA    .   53200   1
      16     .   1   .   1   4     4     ALA   CB    C   13   19.25893366   0.05023107331     .   .   .   .   .   .   .   2     ALA   CB    .   53200   1
      17     .   1   .   1   4     4     ALA   N     N   15   125.3977613   0.05010031361     .   .   .   .   .   .   .   2     ALA   N     .   53200   1
      18     .   1   .   1   5     5     GLU   H     H   1    8.386909864   0.00183858185     .   .   .   .   .   .   .   3     GLU   H     .   53200   1
      19     .   1   .   1   5     5     GLU   HA    H   1    4.251407165   .                 .   .   .   .   .   .   .   3     GLU   HA    .   53200   1
      20     .   1   .   1   5     5     GLU   C     C   13   176.3551249   .                 .   .   .   .   .   .   .   3     GLU   C     .   53200   1
      21     .   1   .   1   5     5     GLU   CA    C   13   56.41801265   0.002022614738    .   .   .   .   .   .   .   3     GLU   CA    .   53200   1
      22     .   1   .   1   5     5     GLU   CB    C   13   30.41566662   0.03941140643     .   .   .   .   .   .   .   3     GLU   CB    .   53200   1
      23     .   1   .   1   5     5     GLU   N     N   15   119.9119793   0.05069916206     .   .   .   .   .   .   .   3     GLU   N     .   53200   1
      24     .   1   .   1   6     6     ASP   H     H   1    8.369786498   0.002832758546    .   .   .   .   .   .   .   4     ASP   H     .   53200   1
      25     .   1   .   1   6     6     ASP   HA    H   1    4.726100323   0.00952039663     .   .   .   .   .   .   .   4     ASP   HA    .   53200   1
      26     .   1   .   1   6     6     ASP   HB2   H   1    2.639070841   0.03008431106     .   .   .   .   .   .   .   4     ASP   HB#   .   53200   1
      27     .   1   .   1   6     6     ASP   HB3   H   1    2.639070841   0.03008431106     .   .   .   .   .   .   .   4     ASP   HB#   .   53200   1
      28     .   1   .   1   6     6     ASP   C     C   13   177.1212951   .                 .   .   .   .   .   .   .   4     ASP   C     .   53200   1
      29     .   1   .   1   6     6     ASP   CA    C   13   54.6029443    0.005845637565    .   .   .   .   .   .   .   4     ASP   CA    .   53200   1
      30     .   1   .   1   6     6     ASP   CB    C   13   41.4671521    0.0794316471      .   .   .   .   .   .   .   4     ASP   CB    .   53200   1
      31     .   1   .   1   6     6     ASP   N     N   15   121.8183265   0.02325475556     .   .   .   .   .   .   .   4     ASP   N     .   53200   1
      32     .   1   .   1   7     7     THR   H     H   1    8.763360763   0.004218300038    .   .   .   .   .   .   .   5     THR   H     .   53200   1
      33     .   1   .   1   7     7     THR   HA    H   1    4.518803231   0.02349635732     .   .   .   .   .   .   .   5     THR   HA    .   53200   1
      34     .   1   .   1   7     7     THR   C     C   13   175.693667    .                 .   .   .   .   .   .   .   5     THR   C     .   53200   1
      35     .   1   .   1   7     7     THR   CA    C   13   61.16131771   0.00831863148     .   .   .   .   .   .   .   5     THR   CA    .   53200   1
      36     .   1   .   1   7     7     THR   CB    C   13   71.13759513   0.05107903421     .   .   .   .   .   .   .   5     THR   CB    .   53200   1
      37     .   1   .   1   7     7     THR   N     N   15   113.2688836   0.03526712895     .   .   .   .   .   .   .   5     THR   N     .   53200   1
      38     .   1   .   1   8     8     ALA   H     H   1    8.741547256   0.003832780505    .   .   .   .   .   .   .   6     ALA   H     .   53200   1
      39     .   1   .   1   8     8     ALA   HA    H   1    4.045528204   0.001330050449    .   .   .   .   .   .   .   6     ALA   HA    .   53200   1
      40     .   1   .   1   8     8     ALA   HB1   H   1    1.425313676   0.01460440494     .   .   .   .   .   .   .   6     ALA   HB#   .   53200   1
      41     .   1   .   1   8     8     ALA   HB2   H   1    1.425313676   0.01460440494     .   .   .   .   .   .   .   6     ALA   HB#   .   53200   1
      42     .   1   .   1   8     8     ALA   HB3   H   1    1.425313676   0.01460440494     .   .   .   .   .   .   .   6     ALA   HB#   .   53200   1
      43     .   1   .   1   8     8     ALA   C     C   13   179.3989273   .                 .   .   .   .   .   .   .   6     ALA   C     .   53200   1
      44     .   1   .   1   8     8     ALA   CA    C   13   55.64872436   0.001250122078    .   .   .   .   .   .   .   6     ALA   CA    .   53200   1
      45     .   1   .   1   8     8     ALA   CB    C   13   18.40930044   0.001749379813    .   .   .   .   .   .   .   6     ALA   CB    .   53200   1
      46     .   1   .   1   8     8     ALA   N     N   15   124.4344602   0.04920598272     .   .   .   .   .   .   .   6     ALA   N     .   53200   1
      47     .   1   .   1   9     9     ILE   H     H   1    8.10203867    0.02691787256     .   .   .   .   .   .   .   7     ILE   H     .   53200   1
      48     .   1   .   1   9     9     ILE   HA    H   1    3.921395605   0.01423526814     .   .   .   .   .   .   .   7     ILE   HA    .   53200   1
      49     .   1   .   1   9     9     ILE   HB    H   1    1.846875597   0.002947295879    .   .   .   .   .   .   .   7     ILE   HB    .   53200   1
      50     .   1   .   1   9     9     ILE   C     C   13   178.7872082   .                 .   .   .   .   .   .   .   7     ILE   C     .   53200   1
      51     .   1   .   1   9     9     ILE   CA    C   13   61.45233928   0.01348055152     .   .   .   .   .   .   .   7     ILE   CA    .   53200   1
      52     .   1   .   1   9     9     ILE   CB    C   13   36.740428     0.007908977674    .   .   .   .   .   .   .   7     ILE   CB    .   53200   1
      53     .   1   .   1   9     9     ILE   N     N   15   116.3564542   0.09574598036     .   .   .   .   .   .   .   7     ILE   N     .   53200   1
      54     .   1   .   1   10    10    ASP   H     H   1    7.716106134   0.001876184628    .   .   .   .   .   .   .   8     ASP   H     .   53200   1
      55     .   1   .   1   10    10    ASP   HA    H   1    4.582942275   0.01703842034     .   .   .   .   .   .   .   8     ASP   HA    .   53200   1
      56     .   1   .   1   10    10    ASP   HB2   H   1    2.723990287   0.007898812936    .   .   .   .   .   .   .   8     ASP   HB#   .   53200   1
      57     .   1   .   1   10    10    ASP   HB3   H   1    2.723990287   0.007898812936    .   .   .   .   .   .   .   8     ASP   HB#   .   53200   1
      58     .   1   .   1   10    10    ASP   C     C   13   178.5299125   .                 .   .   .   .   .   .   .   8     ASP   C     .   53200   1
      59     .   1   .   1   10    10    ASP   CA    C   13   58.31986924   0.02326377049     .   .   .   .   .   .   .   8     ASP   CA    .   53200   1
      60     .   1   .   1   10    10    ASP   CB    C   13   40.85173335   0.01569832684     .   .   .   .   .   .   .   8     ASP   CB    .   53200   1
      61     .   1   .   1   10    10    ASP   N     N   15   124.4203442   0.04237589394     .   .   .   .   .   .   .   8     ASP   N     .   53200   1
      62     .   1   .   1   11    11    ARG   H     H   1    8.28170495    0.004039010058    .   .   .   .   .   .   .   9     ARG   H     .   53200   1
      63     .   1   .   1   11    11    ARG   HA    H   1    4.053462911   0.00771904717     .   .   .   .   .   .   .   9     ARG   HA    .   53200   1
      64     .   1   .   1   11    11    ARG   HB2   H   1    1.948612116   0.01506404963     .   .   .   .   .   .   .   9     ARG   HB#   .   53200   1
      65     .   1   .   1   11    11    ARG   HB3   H   1    1.948612116   0.01506404963     .   .   .   .   .   .   .   9     ARG   HB#   .   53200   1
      66     .   1   .   1   11    11    ARG   C     C   13   179.2387233   .                 .   .   .   .   .   .   .   9     ARG   C     .   53200   1
      67     .   1   .   1   11    11    ARG   CA    C   13   59.80862167   0.005820538666    .   .   .   .   .   .   .   9     ARG   CA    .   53200   1
      68     .   1   .   1   11    11    ARG   CB    C   13   30.06982652   0.03050286233     .   .   .   .   .   .   .   9     ARG   CB    .   53200   1
      69     .   1   .   1   11    11    ARG   N     N   15   122.09006     0.03350597077     .   .   .   .   .   .   .   9     ARG   N     .   53200   1
      70     .   1   .   1   12    12    LEU   H     H   1    8.534014912   0.004478354093    .   .   .   .   .   .   .   10    LEU   H     .   53200   1
      71     .   1   .   1   12    12    LEU   HA    H   1    3.964068203   0.01779871479     .   .   .   .   .   .   .   10    LEU   HA    .   53200   1
      72     .   1   .   1   12    12    LEU   HB2   H   1    1.583475165   0.01549372134     .   .   .   .   .   .   .   10    LEU   HB#   .   53200   1
      73     .   1   .   1   12    12    LEU   HB3   H   1    1.583475165   0.01549372134     .   .   .   .   .   .   .   10    LEU   HB#   .   53200   1
      74     .   1   .   1   12    12    LEU   C     C   13   177.7059449   .                 .   .   .   .   .   .   .   10    LEU   C     .   53200   1
      75     .   1   .   1   12    12    LEU   CA    C   13   58.10644959   0.01358859098     .   .   .   .   .   .   .   10    LEU   CA    .   53200   1
      76     .   1   .   1   12    12    LEU   CB    C   13   41.4693107    0.05807212024     .   .   .   .   .   .   .   10    LEU   CB    .   53200   1
      77     .   1   .   1   12    12    LEU   N     N   15   120.3967181   0.04802795103     .   .   .   .   .   .   .   10    LEU   N     .   53200   1
      78     .   1   .   1   13    13    SER   H     H   1    7.843820736   0.00189222995     .   .   .   .   .   .   .   11    SER   H     .   53200   1
      79     .   1   .   1   13    13    SER   HA    H   1    3.858425987   0.004772237658    .   .   .   .   .   .   .   11    SER   HA    .   53200   1
      80     .   1   .   1   13    13    SER   C     C   13   175.6285004   .                 .   .   .   .   .   .   .   11    SER   C     .   53200   1
      81     .   1   .   1   13    13    SER   CA    C   13   63.58570584   0.02833764054     .   .   .   .   .   .   .   11    SER   CA    .   53200   1
      82     .   1   .   1   13    13    SER   N     N   15   114.5489745   0.03287477669     .   .   .   .   .   .   .   11    SER   N     .   53200   1
      83     .   1   .   1   14    14    THR   H     H   1    8.415280478   0.01309526999     .   .   .   .   .   .   .   12    THR   H     .   53200   1
      84     .   1   .   1   14    14    THR   HA    H   1    4.089247813   0.2051271741      .   .   .   .   .   .   .   12    THR   HA    .   53200   1
      85     .   1   .   1   14    14    THR   HB    H   1    3.908805625   0.05502735958     .   .   .   .   .   .   .   12    THR   HB    .   53200   1
      86     .   1   .   1   14    14    THR   C     C   13   175.4642138   .                 .   .   .   .   .   .   .   12    THR   C     .   53200   1
      87     .   1   .   1   14    14    THR   CA    C   13   66.96651554   0.01469581218     .   .   .   .   .   .   .   12    THR   CA    .   53200   1
      88     .   1   .   1   14    14    THR   CB    C   13   68.57606709   0.116990539       .   .   .   .   .   .   .   12    THR   CB    .   53200   1
      89     .   1   .   1   14    14    THR   N     N   15   119.7501619   0.0965402116      .   .   .   .   .   .   .   12    THR   N     .   53200   1
      90     .   1   .   1   15    15    ALA   H     H   1    7.968877973   0.002890231139    .   .   .   .   .   .   .   13    ALA   H     .   53200   1
      91     .   1   .   1   15    15    ALA   HA    H   1    4.159319386   0.02184243092     .   .   .   .   .   .   .   13    ALA   HA    .   53200   1
      92     .   1   .   1   15    15    ALA   HB1   H   1    1.502820242   .                 .   .   .   .   .   .   .   13    ALA   HB    .   53200   1
      93     .   1   .   1   15    15    ALA   HB2   H   1    1.502820242   .                 .   .   .   .   .   .   .   13    ALA   HB    .   53200   1
      94     .   1   .   1   15    15    ALA   HB3   H   1    1.502820242   .                 .   .   .   .   .   .   .   13    ALA   HB    .   53200   1
      95     .   1   .   1   15    15    ALA   C     C   13   179.4558086   .                 .   .   .   .   .   .   .   13    ALA   C     .   53200   1
      96     .   1   .   1   15    15    ALA   CA    C   13   54.80884396   0.05448682918     .   .   .   .   .   .   .   13    ALA   CA    .   53200   1
      97     .   1   .   1   15    15    ALA   CB    C   13   18.41195373   0.0438096454      .   .   .   .   .   .   .   13    ALA   CB    .   53200   1
      98     .   1   .   1   15    15    ALA   N     N   15   122.0489314   0.07187635611     .   .   .   .   .   .   .   13    ALA   N     .   53200   1
      99     .   1   .   1   16    16    ALA   H     H   1    8.411468464   0.01048062367     .   .   .   .   .   .   .   14    ALA   H     .   53200   1
      100    .   1   .   1   16    16    ALA   HA    H   1    3.839976913   .                 .   .   .   .   .   .   .   14    ALA   HA    .   53200   1
      101    .   1   .   1   16    16    ALA   HB1   H   1    1.307024907   .                 .   .   .   .   .   .   .   14    ALA   HB#   .   53200   1
      102    .   1   .   1   16    16    ALA   HB2   H   1    1.307024907   .                 .   .   .   .   .   .   .   14    ALA   HB#   .   53200   1
      103    .   1   .   1   16    16    ALA   HB3   H   1    1.307024907   .                 .   .   .   .   .   .   .   14    ALA   HB#   .   53200   1
      104    .   1   .   1   16    16    ALA   C     C   13   180.2264896   .                 .   .   .   .   .   .   .   14    ALA   C     .   53200   1
      105    .   1   .   1   16    16    ALA   CA    C   13   55.25027785   0.1438852143      .   .   .   .   .   .   .   14    ALA   CA    .   53200   1
      106    .   1   .   1   16    16    ALA   CB    C   13   17.57411924   0.01635434425     .   .   .   .   .   .   .   14    ALA   CB    .   53200   1
      107    .   1   .   1   16    16    ALA   N     N   15   119.8862197   0.05252690367     .   .   .   .   .   .   .   14    ALA   N     .   53200   1
      108    .   1   .   1   17    17    ALA   H     H   1    8.38979095    0.05269960155     .   .   .   .   .   .   .   15    ALA   H     .   53200   1
      109    .   1   .   1   17    17    ALA   HA    H   1    4.42787126    0.01540314258     .   .   .   .   .   .   .   15    ALA   HA    .   53200   1
      110    .   1   .   1   17    17    ALA   HB1   H   1    1.487158993   .                 .   .   .   .   .   .   .   15    ALA   HB#   .   53200   1
      111    .   1   .   1   17    17    ALA   HB2   H   1    1.487158993   .                 .   .   .   .   .   .   .   15    ALA   HB#   .   53200   1
      112    .   1   .   1   17    17    ALA   HB3   H   1    1.487158993   .                 .   .   .   .   .   .   .   15    ALA   HB#   .   53200   1
      113    .   1   .   1   17    17    ALA   C     C   13   179.7397824   .                 .   .   .   .   .   .   .   15    ALA   C     .   53200   1
      114    .   1   .   1   17    17    ALA   CA    C   13   54.68231916   0.3235807723      .   .   .   .   .   .   .   15    ALA   CA    .   53200   1
      115    .   1   .   1   17    17    ALA   CB    C   13   18.82211259   0.07001771321     .   .   .   .   .   .   .   15    ALA   CB    .   53200   1
      116    .   1   .   1   17    17    ALA   N     N   15   121.9793701   0.06556068987     .   .   .   .   .   .   .   15    ALA   N     .   53200   1
      117    .   1   .   1   18    18    ILE   H     H   1    7.829920868   0.003835890808    .   .   .   .   .   .   .   16    ILE   H     .   53200   1
      118    .   1   .   1   18    18    ILE   HA    H   1    4.461483831   0.006449942021    .   .   .   .   .   .   .   16    ILE   HA    .   53200   1
      119    .   1   .   1   18    18    ILE   HB    H   1    2.133625944   0.02600836891     .   .   .   .   .   .   .   16    ILE   HB    .   53200   1
      120    .   1   .   1   18    18    ILE   C     C   13   177.3847788   .                 .   .   .   .   .   .   .   16    ILE   C     .   53200   1
      121    .   1   .   1   18    18    ILE   CA    C   13   60.93207664   0.04796958832     .   .   .   .   .   .   .   16    ILE   CA    .   53200   1
      122    .   1   .   1   18    18    ILE   CB    C   13   38.94355471   0.006355599652    .   .   .   .   .   .   .   16    ILE   CB    .   53200   1
      123    .   1   .   1   18    18    ILE   N     N   15   111.0570341   0.03050817378     .   .   .   .   .   .   .   16    ILE   N     .   53200   1
      124    .   1   .   1   19    19    GLY   H     H   1    7.704417755   0.02325985253     .   .   .   .   .   .   .   17    GLY   H     .   53200   1
      125    .   1   .   1   19    19    GLY   HA2   H   1    4.151311191   0.01491963597     .   .   .   .   .   .   .   17    GLY   HA2   .   53200   1
      126    .   1   .   1   19    19    GLY   HA3   H   1    3.558924047   0.005669639609    .   .   .   .   .   .   .   17    GLY   HA3   .   53200   1
      127    .   1   .   1   19    19    GLY   C     C   13   173.2909885   .                 .   .   .   .   .   .   .   17    GLY   C     .   53200   1
      128    .   1   .   1   19    19    GLY   CA    C   13   46.76905099   0.01777949222     .   .   .   .   .   .   .   17    GLY   CA    .   53200   1
      129    .   1   .   1   19    19    GLY   N     N   15   110.8019643   0.04155922733     .   .   .   .   .   .   .   17    GLY   N     .   53200   1
      130    .   1   .   1   20    20    ASP   H     H   1    8.247011877   0.01011758999     .   .   .   .   .   .   .   18    ASP   H     .   53200   1
      131    .   1   .   1   20    20    ASP   HA    H   1    4.742313181   0.005248899635    .   .   .   .   .   .   .   18    ASP   HA    .   53200   1
      132    .   1   .   1   20    20    ASP   C     C   13   174.4958179   .                 .   .   .   .   .   .   .   18    ASP   C     .   53200   1
      133    .   1   .   1   20    20    ASP   CA    C   13   52.40968629   0.003503744863    .   .   .   .   .   .   .   18    ASP   CA    .   53200   1
      134    .   1   .   1   20    20    ASP   CB    C   13   40.55368999   0.01632300289     .   .   .   .   .   .   .   18    ASP   CB    .   53200   1
      135    .   1   .   1   20    20    ASP   N     N   15   121.2455658   0.06508006755     .   .   .   .   .   .   .   18    ASP   N     .   53200   1
      136    .   1   .   1   21    21    LEU   H     H   1    7.977477842   0.009348123318    .   .   .   .   .   .   .   19    LEU   H     .   53200   1
      137    .   1   .   1   21    21    LEU   HA    H   1    3.7647027     0.01762639954     .   .   .   .   .   .   .   19    LEU   HA    .   53200   1
      138    .   1   .   1   21    21    LEU   C     C   13   177.5856458   .                 .   .   .   .   .   .   .   19    LEU   C     .   53200   1
      139    .   1   .   1   21    21    LEU   CA    C   13   58.10922037   0.008950904893    .   .   .   .   .   .   .   19    LEU   CA    .   53200   1
      140    .   1   .   1   21    21    LEU   CB    C   13   41.90216957   0.009775802056    .   .   .   .   .   .   .   19    LEU   CB    .   53200   1
      141    .   1   .   1   21    21    LEU   N     N   15   126.5060312   0.02741330132     .   .   .   .   .   .   .   19    LEU   N     .   53200   1
      142    .   1   .   1   22    22    MET   H     H   1    8.166529947   0.02708846825     .   .   .   .   .   .   .   20    MET   H     .   53200   1
      143    .   1   .   1   22    22    MET   HA    H   1    4.216071728   0.005111671868    .   .   .   .   .   .   .   20    MET   HA    .   53200   1
      144    .   1   .   1   22    22    MET   HB2   H   1    2.151567138   0.00747077789     .   .   .   .   .   .   .   20    MET   HB#   .   53200   1
      145    .   1   .   1   22    22    MET   HB3   H   1    2.151567138   0.00747077789     .   .   .   .   .   .   .   20    MET   HB#   .   53200   1
      146    .   1   .   1   22    22    MET   C     C   13   178.9138327   .                 .   .   .   .   .   .   .   20    MET   C     .   53200   1
      147    .   1   .   1   22    22    MET   CA    C   13   58.78553144   0.04388313554     .   .   .   .   .   .   .   20    MET   CA    .   53200   1
      148    .   1   .   1   22    22    MET   CB    C   13   31.77888663   0.008660094882    .   .   .   .   .   .   .   20    MET   CB    .   53200   1
      149    .   1   .   1   22    22    MET   N     N   15   117.1353566   0.09495993528     .   .   .   .   .   .   .   20    MET   N     .   53200   1
      150    .   1   .   1   23    23    GLU   H     H   1    7.76981924    0.004345305361    .   .   .   .   .   .   .   21    GLU   H     .   53200   1
      151    .   1   .   1   23    23    GLU   HA    H   1    4.186852378   0.005649356824    .   .   .   .   .   .   .   21    GLU   HA    .   53200   1
      152    .   1   .   1   23    23    GLU   HB2   H   1    1.807494444   0.02955926413     .   .   .   .   .   .   .   21    GLU   HB#   .   53200   1
      153    .   1   .   1   23    23    GLU   HB3   H   1    1.807494444   0.02955926413     .   .   .   .   .   .   .   21    GLU   HB#   .   53200   1
      154    .   1   .   1   23    23    GLU   C     C   13   180.2861953   .                 .   .   .   .   .   .   .   21    GLU   C     .   53200   1
      155    .   1   .   1   23    23    GLU   CA    C   13   58.32126342   0.07333138544     .   .   .   .   .   .   .   21    GLU   CA    .   53200   1
      156    .   1   .   1   23    23    GLU   CB    C   13   29.60692722   0.001183768341    .   .   .   .   .   .   .   21    GLU   CB    .   53200   1
      157    .   1   .   1   23    23    GLU   N     N   15   119.7798403   0.05676344945     .   .   .   .   .   .   .   21    GLU   N     .   53200   1
      158    .   1   .   1   24    24    VAL   H     H   1    8.155012412   0.006103556865    .   .   .   .   .   .   .   22    VAL   H     .   53200   1
      159    .   1   .   1   24    24    VAL   HA    H   1    3.386037153   0.01394576413     .   .   .   .   .   .   .   22    VAL   HA    .   53200   1
      160    .   1   .   1   24    24    VAL   HB    H   1    1.447547663   .                 .   .   .   .   .   .   .   22    VAL   HB    .   53200   1
      161    .   1   .   1   24    24    VAL   C     C   13   177.0955244   .                 .   .   .   .   .   .   .   22    VAL   C     .   53200   1
      162    .   1   .   1   24    24    VAL   CA    C   13   67.92756652   0.04198854667     .   .   .   .   .   .   .   22    VAL   CA    .   53200   1
      163    .   1   .   1   24    24    VAL   CB    C   13   31.25788269   0.3580984983      .   .   .   .   .   .   .   22    VAL   CB    .   53200   1
      164    .   1   .   1   24    24    VAL   N     N   15   123.5562172   0.03746599785     .   .   .   .   .   .   .   22    VAL   N     .   53200   1
      165    .   1   .   1   25    25    GLU   H     H   1    8.599272671   0.006574183173    .   .   .   .   .   .   .   23    GLU   H     .   53200   1
      166    .   1   .   1   25    25    GLU   HA    H   1    3.771506955   0.007668147901    .   .   .   .   .   .   .   23    GLU   HA    .   53200   1
      167    .   1   .   1   25    25    GLU   HB2   H   1    1.96078734    0.003782409942    .   .   .   .   .   .   .   23    GLU   HB2   .   53200   1
      168    .   1   .   1   25    25    GLU   HB3   H   1    2.208830861   0.02279952611     .   .   .   .   .   .   .   23    GLU   HB3   .   53200   1
      169    .   1   .   1   25    25    GLU   C     C   13   179.9348728   .                 .   .   .   .   .   .   .   23    GLU   C     .   53200   1
      170    .   1   .   1   25    25    GLU   CA    C   13   60.30570485   .                 .   .   .   .   .   .   .   23    GLU   CA    .   53200   1
      171    .   1   .   1   25    25    GLU   CB    C   13   29.38322603   0                 .   .   .   .   .   .   .   23    GLU   CB    .   53200   1
      172    .   1   .   1   25    25    GLU   N     N   15   117.635467    0.03264825483     .   .   .   .   .   .   .   23    GLU   N     .   53200   1
      173    .   1   .   1   26    26    GLN   H     H   1    8.400067082   0.002950600783    .   .   .   .   .   .   .   24    GLN   H     .   53200   1
      174    .   1   .   1   26    26    GLN   HA    H   1    3.922155108   0.05561107921     .   .   .   .   .   .   .   24    GLN   HA    .   53200   1
      175    .   1   .   1   26    26    GLN   HB2   H   1    2.086164726   0.007563813499    .   .   .   .   .   .   .   24    GLN   HB#   .   53200   1
      176    .   1   .   1   26    26    GLN   HB3   H   1    2.086164726   0.007563813499    .   .   .   .   .   .   .   24    GLN   HB#   .   53200   1
      177    .   1   .   1   26    26    GLN   C     C   13   179.744599    .                 .   .   .   .   .   .   .   24    GLN   C     .   53200   1
      178    .   1   .   1   26    26    GLN   CA    C   13   58.84883225   0.00356584993     .   .   .   .   .   .   .   24    GLN   CA    .   53200   1
      179    .   1   .   1   26    26    GLN   CB    C   13   28.76117127   0.001228490406    .   .   .   .   .   .   .   24    GLN   CB    .   53200   1
      180    .   1   .   1   26    26    GLN   N     N   15   117.1254198   0.05079486669     .   .   .   .   .   .   .   24    GLN   N     .   53200   1
      181    .   1   .   1   27    27    THR   H     H   1    8.254336751   0.05221786565     .   .   .   .   .   .   .   25    THR   H     .   53200   1
      182    .   1   .   1   27    27    THR   HA    H   1    3.911506744   .                 .   .   .   .   .   .   .   25    THR   HA    .   53200   1
      183    .   1   .   1   27    27    THR   C     C   13   177.1255776   .                 .   .   .   .   .   .   .   25    THR   C     .   53200   1
      184    .   1   .   1   27    27    THR   CA    C   13   67.20312984   0.03985464114     .   .   .   .   .   .   .   25    THR   CA    .   53200   1
      185    .   1   .   1   27    27    THR   CB    C   13   67.70395326   0                 .   .   .   .   .   .   .   25    THR   CB    .   53200   1
      186    .   1   .   1   27    27    THR   N     N   15   117.4260103   0.09934293761     .   .   .   .   .   .   .   25    THR   N     .   53200   1
      187    .   1   .   1   28    28    LEU   H     H   1    8.071890276   0.003235920377    .   .   .   .   .   .   .   26    LEU   H     .   53200   1
      188    .   1   .   1   28    28    LEU   HA    H   1    4.075655408   0.004131621243    .   .   .   .   .   .   .   26    LEU   HA    .   53200   1
      189    .   1   .   1   28    28    LEU   HB2   H   1    1.893668696   .                 .   .   .   .   .   .   .   26    LEU   HB#   .   53200   1
      190    .   1   .   1   28    28    LEU   HB3   H   1    1.893668696   .                 .   .   .   .   .   .   .   26    LEU   HB#   .   53200   1
      191    .   1   .   1   28    28    LEU   C     C   13   178.4348749   .                 .   .   .   .   .   .   .   26    LEU   C     .   53200   1
      192    .   1   .   1   28    28    LEU   CA    C   13   57.16194468   0.09775056936     .   .   .   .   .   .   .   26    LEU   CA    .   53200   1
      193    .   1   .   1   28    28    LEU   CB    C   13   40.84807607   0.02701619384     .   .   .   .   .   .   .   26    LEU   CB    .   53200   1
      194    .   1   .   1   28    28    LEU   N     N   15   121.7850887   0.08711184593     .   .   .   .   .   .   .   26    LEU   N     .   53200   1
      195    .   1   .   1   29    29    GLN   H     H   1    7.406906926   0.002768522319    .   .   .   .   .   .   .   27    GLN   H     .   53200   1
      196    .   1   .   1   29    29    GLN   HA    H   1    4.275521354   0.00310433712     .   .   .   .   .   .   .   27    GLN   HA    .   53200   1
      197    .   1   .   1   29    29    GLN   HB2   H   1    2.282703412   0.009858936675    .   .   .   .   .   .   .   27    GLN   HB2   .   53200   1
      198    .   1   .   1   29    29    GLN   HB3   H   1    2.141288336   0.0196072424      .   .   .   .   .   .   .   27    GLN   HB3   .   53200   1
      199    .   1   .   1   29    29    GLN   C     C   13   176.7050515   .                 .   .   .   .   .   .   .   27    GLN   C     .   53200   1
      200    .   1   .   1   29    29    GLN   CA    C   13   56.69003742   0.3311077332      .   .   .   .   .   .   .   27    GLN   CA    .   53200   1
      201    .   1   .   1   29    29    GLN   CB    C   13   28.19162689   0.01169719265     .   .   .   .   .   .   .   27    GLN   CB    .   53200   1
      202    .   1   .   1   29    29    GLN   N     N   15   117.2657575   0.06890485013     .   .   .   .   .   .   .   27    GLN   N     .   53200   1
      203    .   1   .   1   30    30    SER   H     H   1    7.746736163   0.00293482402     .   .   .   .   .   .   .   28    SER   H     .   53200   1
      204    .   1   .   1   30    30    SER   HA    H   1    4.524314935   .                 .   .   .   .   .   .   .   28    SER   HA    .   53200   1
      205    .   1   .   1   30    30    SER   HB2   H   1    4.044536486   0.0003672831972   .   .   .   .   .   .   .   28    SER   HB#   .   53200   1
      206    .   1   .   1   30    30    SER   HB3   H   1    4.044536486   0.0003672831972   .   .   .   .   .   .   .   28    SER   HB#   .   53200   1
      207    .   1   .   1   30    30    SER   C     C   13   173.5463211   .                 .   .   .   .   .   .   .   28    SER   C     .   53200   1
      208    .   1   .   1   30    30    SER   CA    C   13   58.68686629   0.08360539895     .   .   .   .   .   .   .   28    SER   CA    .   53200   1
      209    .   1   .   1   30    30    SER   CB    C   13   64.14787461   0.07630481165     .   .   .   .   .   .   .   28    SER   CB    .   53200   1
      210    .   1   .   1   30    30    SER   N     N   15   114.5552182   0.03726652879     .   .   .   .   .   .   .   28    SER   N     .   53200   1
      211    .   1   .   1   31    31    ASN   H     H   1    8.143460244   0.02552821627     .   .   .   .   .   .   .   29    ASN   H     .   53200   1
      212    .   1   .   1   31    31    ASN   HA    H   1    4.597268536   0.004403316073    .   .   .   .   .   .   .   29    ASN   HA    .   53200   1
      213    .   1   .   1   31    31    ASN   HB2   H   1    2.978025476   0.01520583064     .   .   .   .   .   .   .   29    ASN   HB#   .   53200   1
      214    .   1   .   1   31    31    ASN   HB3   H   1    2.978025476   0.01520583064     .   .   .   .   .   .   .   29    ASN   HB#   .   53200   1
      215    .   1   .   1   31    31    ASN   CA    C   13   54.25136922   0.008600546738    .   .   .   .   .   .   .   29    ASN   CA    .   53200   1
      216    .   1   .   1   31    31    ASN   CB    C   13   36.75872761   0.03153978415     .   .   .   .   .   .   .   29    ASN   CB    .   53200   1
      217    .   1   .   1   31    31    ASN   N     N   15   116.5013894   0.03277935288     .   .   .   .   .   .   .   29    ASN   N     .   53200   1
      218    .   1   .   1   32    32    VAL   H     H   1    7.553616183   0.00524730372     .   .   .   .   .   .   .   30    VAL   H     .   53200   1
      219    .   1   .   1   32    32    VAL   HA    H   1    4.12618222    0.004388026551    .   .   .   .   .   .   .   30    VAL   HA    .   53200   1
      220    .   1   .   1   32    32    VAL   HB    H   1    1.919817129   0.008904310046    .   .   .   .   .   .   .   30    VAL   HB    .   53200   1
      221    .   1   .   1   32    32    VAL   C     C   13   173.5613612   .                 .   .   .   .   .   .   .   30    VAL   C     .   53200   1
      222    .   1   .   1   32    32    VAL   CA    C   13   60.51679946   0.02683837901     .   .   .   .   .   .   .   30    VAL   CA    .   53200   1
      223    .   1   .   1   32    32    VAL   CB    C   13   33.33554544   0.09110273009     .   .   .   .   .   .   .   30    VAL   CB    .   53200   1
      224    .   1   .   1   32    32    VAL   N     N   15   118.131122    0.04387806828     .   .   .   .   .   .   .   30    VAL   N     .   53200   1
      225    .   1   .   1   33    33    ASN   H     H   1    8.578493876   0.00957646229     .   .   .   .   .   .   .   31    ASN   H     .   53200   1
      226    .   1   .   1   33    33    ASN   HA    H   1    4.830740075   0.005949674741    .   .   .   .   .   .   .   31    ASN   HA    .   53200   1
      227    .   1   .   1   33    33    ASN   HB2   H   1    2.856158107   0.007238086077    .   .   .   .   .   .   .   31    ASN   HB#   .   53200   1
      228    .   1   .   1   33    33    ASN   HB3   H   1    2.856158107   0.007238086077    .   .   .   .   .   .   .   31    ASN   HB#   .   53200   1
      229    .   1   .   1   33    33    ASN   C     C   13   176.2404408   .                 .   .   .   .   .   .   .   31    ASN   C     .   53200   1
      230    .   1   .   1   33    33    ASN   CA    C   13   51.66831865   0.009184446595    .   .   .   .   .   .   .   31    ASN   CA    .   53200   1
      231    .   1   .   1   33    33    ASN   CB    C   13   37.91826972   0.1032948654      .   .   .   .   .   .   .   31    ASN   CB    .   53200   1
      232    .   1   .   1   33    33    ASN   N     N   15   123.2279391   0.05566435083     .   .   .   .   .   .   .   31    ASN   N     .   53200   1
      233    .   1   .   1   34    34    VAL   H     H   1    8.396487261   0.00711008326     .   .   .   .   .   .   .   32    VAL   H     .   53200   1
      234    .   1   .   1   34    34    VAL   HA    H   1    3.67133412    0.002155303216    .   .   .   .   .   .   .   32    VAL   HA    .   53200   1
      235    .   1   .   1   34    34    VAL   HB    H   1    2.10690453    0.009635663848    .   .   .   .   .   .   .   32    VAL   HB    .   53200   1
      236    .   1   .   1   34    34    VAL   C     C   13   176.3288825   .                 .   .   .   .   .   .   .   32    VAL   C     .   53200   1
      237    .   1   .   1   34    34    VAL   CA    C   13   63.91019837   0.0546104055      .   .   .   .   .   .   .   32    VAL   CA    .   53200   1
      238    .   1   .   1   34    34    VAL   CB    C   13   31.62772197   0.1116550089      .   .   .   .   .   .   .   32    VAL   CB    .   53200   1
      239    .   1   .   1   34    34    VAL   N     N   15   120.7423145   0.06597265627     .   .   .   .   .   .   .   32    VAL   N     .   53200   1
      240    .   1   .   1   35    35    ASN   H     H   1    8.270775457   0.005233784764    .   .   .   .   .   .   .   33    ASN   H     .   53200   1
      241    .   1   .   1   35    35    ASN   HA    H   1    4.975610648   0.009459747927    .   .   .   .   .   .   .   33    ASN   HA    .   53200   1
      242    .   1   .   1   35    35    ASN   HB2   H   1    3.006075067   0.00400682628     .   .   .   .   .   .   .   33    ASN   HB2   .   53200   1
      243    .   1   .   1   35    35    ASN   HB3   H   1    2.659308453   0.008904211373    .   .   .   .   .   .   .   33    ASN   HB3   .   53200   1
      244    .   1   .   1   35    35    ASN   C     C   13   174.247806    .                 .   .   .   .   .   .   .   33    ASN   C     .   53200   1
      245    .   1   .   1   35    35    ASN   CA    C   13   53.64742683   0.01108010001     .   .   .   .   .   .   .   33    ASN   CA    .   53200   1
      246    .   1   .   1   35    35    ASN   CB    C   13   39.67309801   0.01133165741     .   .   .   .   .   .   .   33    ASN   CB    .   53200   1
      247    .   1   .   1   35    35    ASN   N     N   15   118.7983225   0.0546867266      .   .   .   .   .   .   .   33    ASN   N     .   53200   1
      248    .   1   .   1   36    36    GLU   H     H   1    7.576670485   0.005093771237    .   .   .   .   .   .   .   34    GLU   H     .   53200   1
      249    .   1   .   1   36    36    GLU   HA    H   1    4.165328597   0.06330598241     .   .   .   .   .   .   .   34    GLU   HA    .   53200   1
      250    .   1   .   1   36    36    GLU   HB2   H   1    2.045839967   0.01698474715     .   .   .   .   .   .   .   34    GLU   HB#   .   53200   1
      251    .   1   .   1   36    36    GLU   HB3   H   1    2.045839967   0.01698474715     .   .   .   .   .   .   .   34    GLU   HB#   .   53200   1
      252    .   1   .   1   36    36    GLU   C     C   13   175.169107    .                 .   .   .   .   .   .   .   34    GLU   C     .   53200   1
      253    .   1   .   1   36    36    GLU   CA    C   13   56.76043403   0.007968838132    .   .   .   .   .   .   .   34    GLU   CA    .   53200   1
      254    .   1   .   1   36    36    GLU   CB    C   13   30.01997798   0.001895687517    .   .   .   .   .   .   .   34    GLU   CB    .   53200   1
      255    .   1   .   1   36    36    GLU   N     N   15   122.3341858   0.035117481       .   .   .   .   .   .   .   34    GLU   N     .   53200   1
      256    .   1   .   1   37    37    LYS   H     H   1    8.415641742   0.03119317003     .   .   .   .   .   .   .   35    LYS   H     .   53200   1
      257    .   1   .   1   37    37    LYS   HA    H   1    3.944668442   0.002829569682    .   .   .   .   .   .   .   35    LYS   HA    .   53200   1
      258    .   1   .   1   37    37    LYS   HB2   H   1    1.770925024   0.001750057214    .   .   .   .   .   .   .   35    LYS   HB2   .   53200   1
      259    .   1   .   1   37    37    LYS   HB3   H   1    1.445558785   0.009533046046    .   .   .   .   .   .   .   35    LYS   HB3   .   53200   1
      260    .   1   .   1   37    37    LYS   C     C   13   176.5542444   .                 .   .   .   .   .   .   .   35    LYS   C     .   53200   1
      261    .   1   .   1   37    37    LYS   CA    C   13   56.09053699   0.021097271       .   .   .   .   .   .   .   35    LYS   CA    .   53200   1
      262    .   1   .   1   37    37    LYS   CB    C   13   33.69473338   0.002406802196    .   .   .   .   .   .   .   35    LYS   CB    .   53200   1
      263    .   1   .   1   37    37    LYS   N     N   15   121.3419099   0.01654590958     .   .   .   .   .   .   .   35    LYS   N     .   53200   1
      264    .   1   .   1   38    38    ASN   H     H   1    8.970455683   0.004993455122    .   .   .   .   .   .   .   36    ASN   H     .   53200   1
      265    .   1   .   1   38    38    ASN   HA    H   1    4.312871883   0.01668809308     .   .   .   .   .   .   .   36    ASN   HA    .   53200   1
      266    .   1   .   1   38    38    ASN   C     C   13   177.5930521   .                 .   .   .   .   .   .   .   36    ASN   C     .   53200   1
      267    .   1   .   1   38    38    ASN   CA    C   13   51.13460705   0.005994047163    .   .   .   .   .   .   .   36    ASN   CA    .   53200   1
      268    .   1   .   1   38    38    ASN   CB    C   13   38.10886215   0.08078605717     .   .   .   .   .   .   .   36    ASN   CB    .   53200   1
      269    .   1   .   1   38    38    ASN   N     N   15   119.4792047   0.0407276909      .   .   .   .   .   .   .   36    ASN   N     .   53200   1
      270    .   1   .   1   39    39    LYS   H     H   1    9.57102617    0.002718592372    .   .   .   .   .   .   .   37    LYS   H     .   53200   1
      271    .   1   .   1   39    39    LYS   HA    H   1    4.04983678    0.006449659101    .   .   .   .   .   .   .   37    LYS   HA    .   53200   1
      272    .   1   .   1   39    39    LYS   HB2   H   1    1.726249323   0.01343292115     .   .   .   .   .   .   .   37    LYS   HB#   .   53200   1
      273    .   1   .   1   39    39    LYS   HB3   H   1    1.726249323   0.01343292115     .   .   .   .   .   .   .   37    LYS   HB#   .   53200   1
      274    .   1   .   1   39    39    LYS   C     C   13   176.7701371   .                 .   .   .   .   .   .   .   37    LYS   C     .   53200   1
      275    .   1   .   1   39    39    LYS   CA    C   13   58.84957728   0.01022461779     .   .   .   .   .   .   .   37    LYS   CA    .   53200   1
      276    .   1   .   1   39    39    LYS   CB    C   13   31.23735857   0.01705648548     .   .   .   .   .   .   .   37    LYS   CB    .   53200   1
      277    .   1   .   1   39    39    LYS   N     N   15   118.6058109   0.04480528386     .   .   .   .   .   .   .   37    LYS   N     .   53200   1
      278    .   1   .   1   40    40    TYR   H     H   1    7.843388394   0.001805459115    .   .   .   .   .   .   .   38    TYR   H     .   53200   1
      279    .   1   .   1   40    40    TYR   HA    H   1    4.722626091   0.0120285588      .   .   .   .   .   .   .   38    TYR   HA    .   53200   1
      280    .   1   .   1   40    40    TYR   HB2   H   1    2.774300188   .                 .   .   .   .   .   .   .   38    TYR   HB2   .   53200   1
      281    .   1   .   1   40    40    TYR   HB3   H   1    2.767911459   .                 .   .   .   .   .   .   .   38    TYR   HB3   .   53200   1
      282    .   1   .   1   40    40    TYR   C     C   13   176.2484712   .                 .   .   .   .   .   .   .   38    TYR   C     .   53200   1
      283    .   1   .   1   40    40    TYR   CA    C   13   56.74869406   0.009740501899    .   .   .   .   .   .   .   38    TYR   CA    .   53200   1
      284    .   1   .   1   40    40    TYR   CB    C   13   37.90309978   0.02266484685     .   .   .   .   .   .   .   38    TYR   CB    .   53200   1
      285    .   1   .   1   40    40    TYR   N     N   15   118.1736573   0.05088856896     .   .   .   .   .   .   .   38    TYR   N     .   53200   1
      286    .   1   .   1   41    41    GLY   H     H   1    8.360202812   0.003686112844    .   .   .   .   .   .   .   39    GLY   H     .   53200   1
      287    .   1   .   1   41    41    GLY   HA2   H   1    4.224962131   0.01154506616     .   .   .   .   .   .   .   39    GLY   HA2   .   53200   1
      288    .   1   .   1   41    41    GLY   HA3   H   1    3.729659283   0.01517513563     .   .   .   .   .   .   .   39    GLY   HA3   .   53200   1
      289    .   1   .   1   41    41    GLY   C     C   13   174.0963062   .                 .   .   .   .   .   .   .   39    GLY   C     .   53200   1
      290    .   1   .   1   41    41    GLY   CA    C   13   46.05899521   0.01056964656     .   .   .   .   .   .   .   39    GLY   CA    .   53200   1
      291    .   1   .   1   41    41    GLY   N     N   15   107.5001849   0.03472341259     .   .   .   .   .   .   .   39    GLY   N     .   53200   1
      292    .   1   .   1   42    42    ARG   H     H   1    7.490351881   0.003454554894    .   .   .   .   .   .   .   40    ARG   H     .   53200   1
      293    .   1   .   1   42    42    ARG   HA    H   1    4.872069958   0.01338692482     .   .   .   .   .   .   .   40    ARG   HA    .   53200   1
      294    .   1   .   1   42    42    ARG   C     C   13   174.7316942   .                 .   .   .   .   .   .   .   40    ARG   C     .   53200   1
      295    .   1   .   1   42    42    ARG   CA    C   13   54.07671429   0.02296642971     .   .   .   .   .   .   .   40    ARG   CA    .   53200   1
      296    .   1   .   1   42    42    ARG   CB    C   13   34.55954395   0.05822864781     .   .   .   .   .   .   .   40    ARG   CB    .   53200   1
      297    .   1   .   1   42    42    ARG   N     N   15   119.2254707   0.04873595828     .   .   .   .   .   .   .   40    ARG   N     .   53200   1
      298    .   1   .   1   43    43    THR   H     H   1    9.201638957   0.003467562937    .   .   .   .   .   .   .   41    THR   H     .   53200   1
      299    .   1   .   1   43    43    THR   HA    H   1    4.774956414   0.0000862         .   .   .   .   .   .   .   41    THR   HA    .   53200   1
      300    .   1   .   1   43    43    THR   C     C   13   175.4064752   .                 .   .   .   .   .   .   .   41    THR   C     .   53200   1
      301    .   1   .   1   43    43    THR   CA    C   13   59.46181291   0.005891353444    .   .   .   .   .   .   .   41    THR   CA    .   53200   1
      302    .   1   .   1   43    43    THR   CB    C   13   71.44591075   0.002474403352    .   .   .   .   .   .   .   41    THR   CB    .   53200   1
      303    .   1   .   1   43    43    THR   N     N   15   112.0558883   0.06014451862     .   .   .   .   .   .   .   41    THR   N     .   53200   1
      304    .   1   .   1   44    44    ALA   H     H   1    8.994184714   0.007638545341    .   .   .   .   .   .   .   42    ALA   H     .   53200   1
      305    .   1   .   1   44    44    ALA   HA    H   1    3.98531863    0.006405149627    .   .   .   .   .   .   .   42    ALA   HA    .   53200   1
      306    .   1   .   1   44    44    ALA   HB1   H   1    1.221990997   0.001120315389    .   .   .   .   .   .   .   42    ALA   HB#   .   53200   1
      307    .   1   .   1   44    44    ALA   HB2   H   1    1.221990997   0.001120315389    .   .   .   .   .   .   .   42    ALA   HB#   .   53200   1
      308    .   1   .   1   44    44    ALA   HB3   H   1    1.221990997   0.001120315389    .   .   .   .   .   .   .   42    ALA   HB#   .   53200   1
      309    .   1   .   1   44    44    ALA   C     C   13   178.5205497   .                 .   .   .   .   .   .   .   42    ALA   C     .   53200   1
      310    .   1   .   1   44    44    ALA   CA    C   13   54.82835451   0.0009390421361   .   .   .   .   .   .   .   42    ALA   CA    .   53200   1
      311    .   1   .   1   44    44    ALA   CB    C   13   18.12363511   0.006134531315    .   .   .   .   .   .   .   42    ALA   CB    .   53200   1
      312    .   1   .   1   44    44    ALA   N     N   15   121.5612863   0.05625391737     .   .   .   .   .   .   .   42    ALA   N     .   53200   1
      313    .   1   .   1   45    45    LEU   H     H   1    8.207365342   0.005344169282    .   .   .   .   .   .   .   43    LEU   H     .   53200   1
      314    .   1   .   1   45    45    LEU   HA    H   1    3.767775673   0.008121949804    .   .   .   .   .   .   .   43    LEU   HA    .   53200   1
      315    .   1   .   1   45    45    LEU   C     C   13   177.4422716   .                 .   .   .   .   .   .   .   43    LEU   C     .   53200   1
      316    .   1   .   1   45    45    LEU   CA    C   13   57.16564042   0.007235824718    .   .   .   .   .   .   .   43    LEU   CA    .   53200   1
      317    .   1   .   1   45    45    LEU   CB    C   13   42.16686376   0.003314492446    .   .   .   .   .   .   .   43    LEU   CB    .   53200   1
      318    .   1   .   1   45    45    LEU   N     N   15   114.610012    0.04637202374     .   .   .   .   .   .   .   43    LEU   N     .   53200   1
      319    .   1   .   1   46    46    GLN   H     H   1    7.149732111   0.01071834078     .   .   .   .   .   .   .   44    GLN   H     .   53200   1
      320    .   1   .   1   46    46    GLN   HA    H   1    3.868827629   .                 .   .   .   .   .   .   .   44    GLN   HA    .   53200   1
      321    .   1   .   1   46    46    GLN   C     C   13   176.4875587   .                 .   .   .   .   .   .   .   44    GLN   C     .   53200   1
      322    .   1   .   1   46    46    GLN   CA    C   13   59.0279011    0.009807591678    .   .   .   .   .   .   .   44    GLN   CA    .   53200   1
      323    .   1   .   1   46    46    GLN   CB    C   13   30.70124221   0.02648015377     .   .   .   .   .   .   .   44    GLN   CB    .   53200   1
      324    .   1   .   1   46    46    GLN   N     N   15   111.0604112   0.06905260454     .   .   .   .   .   .   .   44    GLN   N     .   53200   1
      325    .   1   .   1   47    47    VAL   H     H   1    7.221183864   0.002721831979    .   .   .   .   .   .   .   45    VAL   H     .   53200   1
      326    .   1   .   1   47    47    VAL   HA    H   1    4.51027979    0.008523067072    .   .   .   .   .   .   .   45    VAL   HA    .   53200   1
      327    .   1   .   1   47    47    VAL   HB    H   1    2.429204773   0.02039978665     .   .   .   .   .   .   .   45    VAL   HB    .   53200   1
      328    .   1   .   1   47    47    VAL   C     C   13   175.7933257   .                 .   .   .   .   .   .   .   45    VAL   C     .   53200   1
      329    .   1   .   1   47    47    VAL   CA    C   13   60.11896997   0.03715285242     .   .   .   .   .   .   .   45    VAL   CA    .   53200   1
      330    .   1   .   1   47    47    VAL   CB    C   13   31.83215167   0.01385490002     .   .   .   .   .   .   .   45    VAL   CB    .   53200   1
      331    .   1   .   1   47    47    VAL   N     N   15   107.883345    0.07228412286     .   .   .   .   .   .   .   45    VAL   N     .   53200   1
      332    .   1   .   1   48    48    MET   H     H   1    6.959461193   0.003150933641    .   .   .   .   .   .   .   46    MET   H     .   53200   1
      333    .   1   .   1   48    48    MET   CA    C   13   55.79908087   .                 .   .   .   .   .   .   .   46    MET   CA    .   53200   1
      334    .   1   .   1   48    48    MET   CB    C   13   33.4797547    .                 .   .   .   .   .   .   .   46    MET   CB    .   53200   1
      335    .   1   .   1   48    48    MET   N     N   15   119.1948836   0.05136255972     .   .   .   .   .   .   .   46    MET   N     .   53200   1
      336    .   1   .   1   50    50    LEU   H     H   1    8.166013236   0.002650881551    .   .   .   .   .   .   .   48    LEU   H     .   53200   1
      337    .   1   .   1   50    50    LEU   HA    H   1    3.635891872   .                 .   .   .   .   .   .   .   48    LEU   HA    .   53200   1
      338    .   1   .   1   50    50    LEU   C     C   13   176.8713073   .                 .   .   .   .   .   .   .   48    LEU   C     .   53200   1
      339    .   1   .   1   50    50    LEU   CA    C   13   57.2281744    0.008944681805    .   .   .   .   .   .   .   48    LEU   CA    .   53200   1
      340    .   1   .   1   50    50    LEU   CB    C   13   41.50546159   0.1143246482      .   .   .   .   .   .   .   48    LEU   CB    .   53200   1
      341    .   1   .   1   50    50    LEU   N     N   15   129.7984161   0.01609618574     .   .   .   .   .   .   .   48    LEU   N     .   53200   1
      342    .   1   .   1   51    51    GLY   H     H   1    7.682050478   0.01383498244     .   .   .   .   .   .   .   49    GLY   H     .   53200   1
      343    .   1   .   1   51    51    GLY   HA2   H   1    4.048798546   0.00337453478     .   .   .   .   .   .   .   49    GLY   HA2   .   53200   1
      344    .   1   .   1   51    51    GLY   HA3   H   1    3.702327544   0.009844881292    .   .   .   .   .   .   .   49    GLY   HA3   .   53200   1
      345    .   1   .   1   51    51    GLY   C     C   13   173.1585754   .                 .   .   .   .   .   .   .   49    GLY   C     .   53200   1
      346    .   1   .   1   51    51    GLY   CA    C   13   45.35583872   0.02295682695     .   .   .   .   .   .   .   49    GLY   CA    .   53200   1
      347    .   1   .   1   51    51    GLY   N     N   15   104.3976881   0.06471999219     .   .   .   .   .   .   .   49    GLY   N     .   53200   1
      348    .   1   .   1   52    52    CYS   H     H   1    7.450087765   0.008212192696    .   .   .   .   .   .   .   50    CYS   H     .   53200   1
      349    .   1   .   1   52    52    CYS   HA    H   1    5.003966948   0.003740831355    .   .   .   .   .   .   .   50    CYS   HA    .   53200   1
      350    .   1   .   1   52    52    CYS   CA    C   13   56.07156361   .                 .   .   .   .   .   .   .   50    CYS   CA    .   53200   1
      351    .   1   .   1   52    52    CYS   CB    C   13   27.97552037   .                 .   .   .   .   .   .   .   50    CYS   CB    .   53200   1
      352    .   1   .   1   52    52    CYS   N     N   15   118.7137861   0.07349423015     .   .   .   .   .   .   .   50    CYS   N     .   53200   1
      353    .   1   .   1   54    54    SER   H     H   1    8.412770784   0.003282786729    .   .   .   .   .   .   .   52    SER   H     .   53200   1
      354    .   1   .   1   54    54    SER   HA    H   1    4.320600537   0.0002559748586   .   .   .   .   .   .   .   52    SER   HA    .   53200   1
      355    .   1   .   1   54    54    SER   HB2   H   1    3.51005132    .                 .   .   .   .   .   .   .   52    SER   HB#   .   53200   1
      356    .   1   .   1   54    54    SER   HB3   H   1    3.51005132    .                 .   .   .   .   .   .   .   52    SER   HB#   .   53200   1
      357    .   1   .   1   54    54    SER   C     C   13   177.7709458   .                 .   .   .   .   .   .   .   52    SER   C     .   53200   1
      358    .   1   .   1   54    54    SER   CA    C   13   61.53082064   0.001237336472    .   .   .   .   .   .   .   52    SER   CA    .   53200   1
      359    .   1   .   1   54    54    SER   CB    C   13   62.37055462   0.04371154675     .   .   .   .   .   .   .   52    SER   CB    .   53200   1
      360    .   1   .   1   54    54    SER   N     N   15   112.677302    0.05339614243     .   .   .   .   .   .   .   52    SER   N     .   53200   1
      361    .   1   .   1   55    55    ILE   H     H   1    7.704629185   0.003295610513    .   .   .   .   .   .   .   53    ILE   H     .   53200   1
      362    .   1   .   1   55    55    ILE   HA    H   1    3.581424691   0.006203821573    .   .   .   .   .   .   .   53    ILE   HA    .   53200   1
      363    .   1   .   1   55    55    ILE   C     C   13   176.6635091   .                 .   .   .   .   .   .   .   53    ILE   C     .   53200   1
      364    .   1   .   1   55    55    ILE   CA    C   13   64.61398132   0.03274814925     .   .   .   .   .   .   .   53    ILE   CA    .   53200   1
      365    .   1   .   1   55    55    ILE   CB    C   13   36.69598222   0.02164562484     .   .   .   .   .   .   .   53    ILE   CB    .   53200   1
      366    .   1   .   1   55    55    ILE   N     N   15   123.3743131   0.09014741197     .   .   .   .   .   .   .   53    ILE   N     .   53200   1
      367    .   1   .   1   56    56    ALA   H     H   1    6.840709352   0.007990696985    .   .   .   .   .   .   .   54    ALA   H     .   53200   1
      368    .   1   .   1   56    56    ALA   HA    H   1    3.821760559   .                 .   .   .   .   .   .   .   54    ALA   HA    .   53200   1
      369    .   1   .   1   56    56    ALA   HB1   H   1    1.358375204   0.0008918587122   .   .   .   .   .   .   .   54    ALA   HB#   .   53200   1
      370    .   1   .   1   56    56    ALA   HB2   H   1    1.358375204   0.0008918587122   .   .   .   .   .   .   .   54    ALA   HB#   .   53200   1
      371    .   1   .   1   56    56    ALA   HB3   H   1    1.358375204   0.0008918587122   .   .   .   .   .   .   .   54    ALA   HB#   .   53200   1
      372    .   1   .   1   56    56    ALA   C     C   13   178.3006182   .                 .   .   .   .   .   .   .   54    ALA   C     .   53200   1
      373    .   1   .   1   56    56    ALA   CA    C   13   55.65230415   0.001778601322    .   .   .   .   .   .   .   54    ALA   CA    .   53200   1
      374    .   1   .   1   56    56    ALA   CB    C   13   17.15305963   0.1211057277      .   .   .   .   .   .   .   54    ALA   CB    .   53200   1
      375    .   1   .   1   56    56    ALA   N     N   15   121.8148353   0.1066635802      .   .   .   .   .   .   .   54    ALA   N     .   53200   1
      376    .   1   .   1   57    57    GLU   H     H   1    8.317302539   0.008954852518    .   .   .   .   .   .   .   55    GLU   H     .   53200   1
      377    .   1   .   1   57    57    GLU   HA    H   1    3.613209178   0.003140640367    .   .   .   .   .   .   .   55    GLU   HA    .   53200   1
      378    .   1   .   1   57    57    GLU   HB2   H   1    2.067313068   0.002369382381    .   .   .   .   .   .   .   55    GLU   HB#   .   53200   1
      379    .   1   .   1   57    57    GLU   HB3   H   1    2.067313068   0.002369382381    .   .   .   .   .   .   .   55    GLU   HB#   .   53200   1
      380    .   1   .   1   57    57    GLU   C     C   13   178.0193905   .                 .   .   .   .   .   .   .   55    GLU   C     .   53200   1
      381    .   1   .   1   57    57    GLU   CA    C   13   60.33878566   0.00788794044     .   .   .   .   .   .   .   55    GLU   CA    .   53200   1
      382    .   1   .   1   57    57    GLU   CB    C   13   30.12222091   0.006579080049    .   .   .   .   .   .   .   55    GLU   CB    .   53200   1
      383    .   1   .   1   57    57    GLU   N     N   15   116.7867238   0.06632732477     .   .   .   .   .   .   .   55    GLU   N     .   53200   1
      384    .   1   .   1   58    58    THR   H     H   1    7.767612019   0.003081052803    .   .   .   .   .   .   .   56    THR   H     .   53200   1
      385    .   1   .   1   58    58    THR   HA    H   1    3.869228264   0.02641094318     .   .   .   .   .   .   .   56    THR   HA    .   53200   1
      386    .   1   .   1   58    58    THR   C     C   13   176.8996648   .                 .   .   .   .   .   .   .   56    THR   C     .   53200   1
      387    .   1   .   1   58    58    THR   CA    C   13   67.13786677   0.011530202       .   .   .   .   .   .   .   56    THR   CA    .   53200   1
      388    .   1   .   1   58    58    THR   CB    C   13   68.81483148   .                 .   .   .   .   .   .   .   56    THR   CB    .   53200   1
      389    .   1   .   1   58    58    THR   N     N   15   115.3510538   0.04710256403     .   .   .   .   .   .   .   56    THR   N     .   53200   1
      390    .   1   .   1   59    59    LEU   H     H   1    8.10812764    0.003359604673    .   .   .   .   .   .   .   57    LEU   H     .   53200   1
      391    .   1   .   1   59    59    LEU   HA    H   1    4.002984542   0.04480244468     .   .   .   .   .   .   .   57    LEU   HA    .   53200   1
      392    .   1   .   1   59    59    LEU   C     C   13   179.0780373   .                 .   .   .   .   .   .   .   57    LEU   C     .   53200   1
      393    .   1   .   1   59    59    LEU   CA    C   13   58.20750279   0.01927030737     .   .   .   .   .   .   .   57    LEU   CA    .   53200   1
      394    .   1   .   1   59    59    LEU   CB    C   13   41.12035233   0.02091497813     .   .   .   .   .   .   .   57    LEU   CB    .   53200   1
      395    .   1   .   1   59    59    LEU   N     N   15   120.4598684   0.05162376449     .   .   .   .   .   .   .   57    LEU   N     .   53200   1
      396    .   1   .   1   60    60    LEU   H     H   1    8.758793987   0.01204217347     .   .   .   .   .   .   .   58    LEU   H     .   53200   1
      397    .   1   .   1   60    60    LEU   HA    H   1    4.097799148   0.02323532704     .   .   .   .   .   .   .   58    LEU   HA    .   53200   1
      398    .   1   .   1   60    60    LEU   HB2   H   1    1.877188774   0.001941240359    .   .   .   .   .   .   .   58    LEU   HB#   .   53200   1
      399    .   1   .   1   60    60    LEU   HB3   H   1    1.877188774   0.001941240359    .   .   .   .   .   .   .   58    LEU   HB#   .   53200   1
      400    .   1   .   1   60    60    LEU   C     C   13   181.5204348   .                 .   .   .   .   .   .   .   58    LEU   C     .   53200   1
      401    .   1   .   1   60    60    LEU   CA    C   13   58.64734533   0.05063668729     .   .   .   .   .   .   .   58    LEU   CA    .   53200   1
      402    .   1   .   1   60    60    LEU   CB    C   13   40.61123152   0.01598284389     .   .   .   .   .   .   .   58    LEU   CB    .   53200   1
      403    .   1   .   1   60    60    LEU   N     N   15   120.4922241   0.1575741822      .   .   .   .   .   .   .   58    LEU   N     .   53200   1
      404    .   1   .   1   61    61    GLN   H     H   1    8.529755666   0.01004405863     .   .   .   .   .   .   .   59    GLN   H     .   53200   1
      405    .   1   .   1   61    61    GLN   HA    H   1    4.097259158   0.007978909697    .   .   .   .   .   .   .   59    GLN   HA    .   53200   1
      406    .   1   .   1   61    61    GLN   HB2   H   1    2.178980248   0.002748473061    .   .   .   .   .   .   .   59    GLN   HB2   .   53200   1
      407    .   1   .   1   61    61    GLN   C     C   13   177.0563956   .                 .   .   .   .   .   .   .   59    GLN   C     .   53200   1
      408    .   1   .   1   61    61    GLN   CA    C   13   58.27781108   0.4116070531      .   .   .   .   .   .   .   59    GLN   CA    .   53200   1
      409    .   1   .   1   61    61    GLN   CB    C   13   27.81111749   0.1056860343      .   .   .   .   .   .   .   59    GLN   CB    .   53200   1
      410    .   1   .   1   61    61    GLN   N     N   15   121.3511322   0.03208916552     .   .   .   .   .   .   .   59    GLN   N     .   53200   1
      411    .   1   .   1   62    62    ALA   H     H   1    7.249696439   0.003262877518    .   .   .   .   .   .   .   60    ALA   H     .   53200   1
      412    .   1   .   1   62    62    ALA   HA    H   1    4.480350223   0.01047031115     .   .   .   .   .   .   .   60    ALA   HA    .   53200   1
      413    .   1   .   1   62    62    ALA   HB1   H   1    1.610785922   0.0008993587885   .   .   .   .   .   .   .   60    ALA   HB#   .   53200   1
      414    .   1   .   1   62    62    ALA   HB2   H   1    1.610785922   0.0008993587885   .   .   .   .   .   .   .   60    ALA   HB#   .   53200   1
      415    .   1   .   1   62    62    ALA   HB3   H   1    1.610785922   0.0008993587885   .   .   .   .   .   .   .   60    ALA   HB#   .   53200   1
      416    .   1   .   1   62    62    ALA   C     C   13   176.6437482   .                 .   .   .   .   .   .   .   60    ALA   C     .   53200   1
      417    .   1   .   1   62    62    ALA   CA    C   13   52.07478961   0.01130163877     .   .   .   .   .   .   .   60    ALA   CA    .   53200   1
      418    .   1   .   1   62    62    ALA   CB    C   13   19.47884183   0.02782184687     .   .   .   .   .   .   .   60    ALA   CB    .   53200   1
      419    .   1   .   1   62    62    ALA   N     N   15   119.4303624   0.05929541232     .   .   .   .   .   .   .   60    ALA   N     .   53200   1
      420    .   1   .   1   63    63    GLY   H     H   1    7.700973919   0.002793992002    .   .   .   .   .   .   .   61    GLY   H     .   53200   1
      421    .   1   .   1   63    63    GLY   HA2   H   1    4.375192189   0.01467001551     .   .   .   .   .   .   .   61    GLY   HA2   .   53200   1
      422    .   1   .   1   63    63    GLY   HA3   H   1    3.719218194   0.02618089022     .   .   .   .   .   .   .   61    GLY   HA3   .   53200   1
      423    .   1   .   1   63    63    GLY   C     C   13   175.3919874   .                 .   .   .   .   .   .   .   61    GLY   C     .   53200   1
      424    .   1   .   1   63    63    GLY   CA    C   13   44.57993739   0.005851667855    .   .   .   .   .   .   .   61    GLY   CA    .   53200   1
      425    .   1   .   1   63    63    GLY   N     N   15   104.2889285   0.0211612819      .   .   .   .   .   .   .   61    GLY   N     .   53200   1
      426    .   1   .   1   64    64    ALA   H     H   1    8.175181997   0.01594315786     .   .   .   .   .   .   .   62    ALA   H     .   53200   1
      427    .   1   .   1   64    64    ALA   HA    H   1    4.104653696   0.0170222699      .   .   .   .   .   .   .   62    ALA   HA    .   53200   1
      428    .   1   .   1   64    64    ALA   HB1   H   1    1.089108988   0.006134945969    .   .   .   .   .   .   .   62    ALA   HB#   .   53200   1
      429    .   1   .   1   64    64    ALA   HB2   H   1    1.089108988   0.006134945969    .   .   .   .   .   .   .   62    ALA   HB#   .   53200   1
      430    .   1   .   1   64    64    ALA   HB3   H   1    1.089108988   0.006134945969    .   .   .   .   .   .   .   62    ALA   HB#   .   53200   1
      431    .   1   .   1   64    64    ALA   C     C   13   175.5220501   .                 .   .   .   .   .   .   .   62    ALA   C     .   53200   1
      432    .   1   .   1   64    64    ALA   CA    C   13   52.83209496   0.005595569402    .   .   .   .   .   .   .   62    ALA   CA    .   53200   1
      433    .   1   .   1   64    64    ALA   CB    C   13   20.04951661   0.003531616663    .   .   .   .   .   .   .   62    ALA   CB    .   53200   1
      434    .   1   .   1   64    64    ALA   N     N   15   123.8917612   0.07567874899     .   .   .   .   .   .   .   62    ALA   N     .   53200   1
      435    .   1   .   1   65    65    ASP   H     H   1    8.930261815   0.005064812276    .   .   .   .   .   .   .   63    ASP   H     .   53200   1
      436    .   1   .   1   65    65    ASP   HA    H   1    5.245956813   0.007865977761    .   .   .   .   .   .   .   63    ASP   HA    .   53200   1
      437    .   1   .   1   65    65    ASP   CA    C   13   50.30311571   .                 .   .   .   .   .   .   .   63    ASP   CA    .   53200   1
      438    .   1   .   1   65    65    ASP   CB    C   13   41.53266773   .                 .   .   .   .   .   .   .   63    ASP   CB    .   53200   1
      439    .   1   .   1   65    65    ASP   N     N   15   122.626146    0.1602442201      .   .   .   .   .   .   .   63    ASP   N     .   53200   1
      440    .   1   .   1   67    67    ASN   H     H   1    8.537788206   0.005237472927    .   .   .   .   .   .   .   65    ASN   H     .   53200   1
      441    .   1   .   1   67    67    ASN   HA    H   1    4.844692496   0.003539529924    .   .   .   .   .   .   .   65    ASN   HA    .   53200   1
      442    .   1   .   1   67    67    ASN   HB2   H   1    2.911266757   0.02252495945     .   .   .   .   .   .   .   65    ASN   HB#   .   53200   1
      443    .   1   .   1   67    67    ASN   HB3   H   1    2.911266757   0.02252495945     .   .   .   .   .   .   .   65    ASN   HB#   .   53200   1
      444    .   1   .   1   67    67    ASN   C     C   13   174.0412732   .                 .   .   .   .   .   .   .   65    ASN   C     .   53200   1
      445    .   1   .   1   67    67    ASN   CA    C   13   53.34150395   0.01590923109     .   .   .   .   .   .   .   65    ASN   CA    .   53200   1
      446    .   1   .   1   67    67    ASN   CB    C   13   38.66475724   0.03589383879     .   .   .   .   .   .   .   65    ASN   CB    .   53200   1
      447    .   1   .   1   67    67    ASN   N     N   15   118.7885273   0.03233410798     .   .   .   .   .   .   .   65    ASN   N     .   53200   1
      448    .   1   .   1   68    68    VAL   H     H   1    6.402542328   0.005766451407    .   .   .   .   .   .   .   66    VAL   H     .   53200   1
      449    .   1   .   1   68    68    VAL   HA    H   1    3.816129124   0.008124322517    .   .   .   .   .   .   .   66    VAL   HA    .   53200   1
      450    .   1   .   1   68    68    VAL   HB    H   1    1.969966384   0.005824941467    .   .   .   .   .   .   .   66    VAL   HB    .   53200   1
      451    .   1   .   1   68    68    VAL   C     C   13   175.1184253   .                 .   .   .   .   .   .   .   66    VAL   C     .   53200   1
      452    .   1   .   1   68    68    VAL   CA    C   13   62.7689917    0.01519880789     .   .   .   .   .   .   .   66    VAL   CA    .   53200   1
      453    .   1   .   1   68    68    VAL   CB    C   13   32.07888479   0.03285811008     .   .   .   .   .   .   .   66    VAL   CB    .   53200   1
      454    .   1   .   1   68    68    VAL   N     N   15   116.724682    0.03889231522     .   .   .   .   .   .   .   66    VAL   N     .   53200   1
      455    .   1   .   1   69    69    ARG   H     H   1    8.423797311   0.005022849145    .   .   .   .   .   .   .   67    ARG   H     .   53200   1
      456    .   1   .   1   69    69    ARG   HA    H   1    4.556855333   0.002234847593    .   .   .   .   .   .   .   67    ARG   HA    .   53200   1
      457    .   1   .   1   69    69    ARG   HB2   H   1    1.444380935   0.01318639996     .   .   .   .   .   .   .   67    ARG   HB#   .   53200   1
      458    .   1   .   1   69    69    ARG   HB3   H   1    1.444380935   0.01318639996     .   .   .   .   .   .   .   67    ARG   HB#   .   53200   1
      459    .   1   .   1   69    69    ARG   C     C   13   177.0395155   .                 .   .   .   .   .   .   .   67    ARG   C     .   53200   1
      460    .   1   .   1   69    69    ARG   CA    C   13   54.00923707   0.005147137771    .   .   .   .   .   .   .   67    ARG   CA    .   53200   1
      461    .   1   .   1   69    69    ARG   CB    C   13   33.04035951   0.08272694038     .   .   .   .   .   .   .   67    ARG   CB    .   53200   1
      462    .   1   .   1   69    69    ARG   N     N   15   124.091081    0.05439369907     .   .   .   .   .   .   .   67    ARG   N     .   53200   1
      463    .   1   .   1   70    70    ASP   H     H   1    8.72380247    0.01866250251     .   .   .   .   .   .   .   68    ASP   H     .   53200   1
      464    .   1   .   1   70    70    ASP   HA    H   1    4.661459807   0.1050164159      .   .   .   .   .   .   .   68    ASP   HA    .   53200   1
      465    .   1   .   1   70    70    ASP   CA    C   13   52.56202588   .                 .   .   .   .   .   .   .   68    ASP   CA    .   53200   1
      466    .   1   .   1   70    70    ASP   CB    C   13   42.72067223   .                 .   .   .   .   .   .   .   68    ASP   CB    .   53200   1
      467    .   1   .   1   70    70    ASP   N     N   15   125.1269145   0.03651954935     .   .   .   .   .   .   .   68    ASP   N     .   53200   1
      468    .   1   .   1   72    72    ILE   H     H   1    8.228092975   0.002406272674    .   .   .   .   .   .   .   70    ILE   H     .   53200   1
      469    .   1   .   1   72    72    ILE   HA    H   1    4.085509599   0.004909208946    .   .   .   .   .   .   .   70    ILE   HA    .   53200   1
      470    .   1   .   1   72    72    ILE   HB    H   1    2.006049348   0.007879377584    .   .   .   .   .   .   .   70    ILE   HB    .   53200   1
      471    .   1   .   1   72    72    ILE   C     C   13   177.3021683   .                 .   .   .   .   .   .   .   70    ILE   C     .   53200   1
      472    .   1   .   1   72    72    ILE   CA    C   13   62.46628315   0.008389886342    .   .   .   .   .   .   .   70    ILE   CA    .   53200   1
      473    .   1   .   1   72    72    ILE   CB    C   13   37.76236327   0.1731093242      .   .   .   .   .   .   .   70    ILE   CB    .   53200   1
      474    .   1   .   1   72    72    ILE   N     N   15   119.4143533   0.05926617908     .   .   .   .   .   .   .   70    ILE   N     .   53200   1
      475    .   1   .   1   73    73    LEU   H     H   1    9.068419073   0.006047166405    .   .   .   .   .   .   .   71    LEU   H     .   53200   1
      476    .   1   .   1   73    73    LEU   HA    H   1    4.475985085   0.01965954354     .   .   .   .   .   .   .   71    LEU   HA    .   53200   1
      477    .   1   .   1   73    73    LEU   HB2   H   1    1.60095026    0.006796256057    .   .   .   .   .   .   .   71    LEU   HB#   .   53200   1
      478    .   1   .   1   73    73    LEU   HB3   H   1    1.60095026    0.006796256057    .   .   .   .   .   .   .   71    LEU   HB#   .   53200   1
      479    .   1   .   1   73    73    LEU   C     C   13   179.2443444   .                 .   .   .   .   .   .   .   71    LEU   C     .   53200   1
      480    .   1   .   1   73    73    LEU   CA    C   13   55.09856285   0.006057739821    .   .   .   .   .   .   .   71    LEU   CA    .   53200   1
      481    .   1   .   1   73    73    LEU   CB    C   13   44.15895102   0.1176245702      .   .   .   .   .   .   .   71    LEU   CB    .   53200   1
      482    .   1   .   1   73    73    LEU   N     N   15   117.8341984   0.04477350895     .   .   .   .   .   .   .   71    LEU   N     .   53200   1
      483    .   1   .   1   74    74    GLY   H     H   1    7.936410113   0.007329489663    .   .   .   .   .   .   .   72    GLY   H     .   53200   1
      484    .   1   .   1   74    74    GLY   HA2   H   1    3.813067742   .                 .   .   .   .   .   .   .   72    GLY   HA2   .   53200   1
      485    .   1   .   1   74    74    GLY   HA3   H   1    3.917598598   .                 .   .   .   .   .   .   .   72    GLY   HA3   .   53200   1
      486    .   1   .   1   74    74    GLY   C     C   13   172.1537531   .                 .   .   .   .   .   .   .   72    GLY   C     .   53200   1
      487    .   1   .   1   74    74    GLY   CA    C   13   46.37330525   0.0006172056103   .   .   .   .   .   .   .   72    GLY   CA    .   53200   1
      488    .   1   .   1   74    74    GLY   N     N   15   109.5433131   0.072575963       .   .   .   .   .   .   .   72    GLY   N     .   53200   1
      489    .   1   .   1   75    75    LEU   H     H   1    6.847695667   0.005249714355    .   .   .   .   .   .   .   73    LEU   H     .   53200   1
      490    .   1   .   1   75    75    LEU   HA    H   1    3.746257659   0.0262869781      .   .   .   .   .   .   .   73    LEU   HA    .   53200   1
      491    .   1   .   1   75    75    LEU   C     C   13   177.4806216   .                 .   .   .   .   .   .   .   73    LEU   C     .   53200   1
      492    .   1   .   1   75    75    LEU   CA    C   13   55.38106432   0.04354233681     .   .   .   .   .   .   .   73    LEU   CA    .   53200   1
      493    .   1   .   1   75    75    LEU   CB    C   13   43.59343124   0.0505197464      .   .   .   .   .   .   .   73    LEU   CB    .   53200   1
      494    .   1   .   1   75    75    LEU   N     N   15   116.7270659   0.0277328848      .   .   .   .   .   .   .   73    LEU   N     .   53200   1
      495    .   1   .   1   76    76    THR   H     H   1    8.421784183   0.006133088461    .   .   .   .   .   .   .   74    THR   H     .   53200   1
      496    .   1   .   1   76    76    THR   HA    H   1    5.26046674    .                 .   .   .   .   .   .   .   74    THR   HA    .   53200   1
      497    .   1   .   1   76    76    THR   C     C   13   175.9637004   .                 .   .   .   .   .   .   .   74    THR   C     .   53200   1
      498    .   1   .   1   76    76    THR   CA    C   13   60.34940074   0.0002926793693   .   .   .   .   .   .   .   74    THR   CA    .   53200   1
      499    .   1   .   1   76    76    THR   CB    C   13   73.2094103    0.07016125114     .   .   .   .   .   .   .   74    THR   CB    .   53200   1
      500    .   1   .   1   76    76    THR   N     N   15   114.9891755   0.05120450761     .   .   .   .   .   .   .   74    THR   N     .   53200   1
      501    .   1   .   1   77    77    VAL   H     H   1    10.00055162   0.01642461179     .   .   .   .   .   .   .   75    VAL   H     .   53200   1
      502    .   1   .   1   77    77    VAL   HA    H   1    4.404216643   .                 .   .   .   .   .   .   .   75    VAL   HA    .   53200   1
      503    .   1   .   1   77    77    VAL   HB    H   1    2.076650709   .                 .   .   .   .   .   .   .   75    VAL   HB    .   53200   1
      504    .   1   .   1   77    77    VAL   CA    C   13   64.86009114   0.06476242432     .   .   .   .   .   .   .   75    VAL   CA    .   53200   1
      505    .   1   .   1   77    77    VAL   CB    C   13   31.97013086   0.02045308408     .   .   .   .   .   .   .   75    VAL   CB    .   53200   1
      506    .   1   .   1   77    77    VAL   N     N   15   121.8355414   0.04481751028     .   .   .   .   .   .   .   75    VAL   N     .   53200   1
      507    .   1   .   1   78    78    ILE   H     H   1    7.964706767   0.006566016128    .   .   .   .   .   .   .   76    ILE   H     .   53200   1
      508    .   1   .   1   78    78    ILE   HA    H   1    3.64197402    .                 .   .   .   .   .   .   .   76    ILE   HA    .   53200   1
      509    .   1   .   1   78    78    ILE   C     C   13   178.581311    .                 .   .   .   .   .   .   .   76    ILE   C     .   53200   1
      510    .   1   .   1   78    78    ILE   CA    C   13   65.19235527   0.07257617182     .   .   .   .   .   .   .   76    ILE   CA    .   53200   1
      511    .   1   .   1   78    78    ILE   CB    C   13   38.3646128    1.689885055       .   .   .   .   .   .   .   76    ILE   CB    .   53200   1
      512    .   1   .   1   78    78    ILE   N     N   15   119.9121023   0.07579213045     .   .   .   .   .   .   .   76    ILE   N     .   53200   1
      513    .   1   .   1   79    79    HIS   H     H   1    7.794108995   0.0178943878      .   .   .   .   .   .   .   77    HIS   H     .   53200   1
      514    .   1   .   1   79    79    HIS   HA    H   1    3.75448871    0.002608240051    .   .   .   .   .   .   .   77    HIS   HA    .   53200   1
      515    .   1   .   1   79    79    HIS   C     C   13   177.3233639   .                 .   .   .   .   .   .   .   77    HIS   C     .   53200   1
      516    .   1   .   1   79    79    HIS   CA    C   13   63.86218924   0.00775067865     .   .   .   .   .   .   .   77    HIS   CA    .   53200   1
      517    .   1   .   1   79    79    HIS   CB    C   13   31.73832865   0.04009658127     .   .   .   .   .   .   .   77    HIS   CB    .   53200   1
      518    .   1   .   1   79    79    HIS   N     N   15   118.8082393   0.04245547712     .   .   .   .   .   .   .   77    HIS   N     .   53200   1
      519    .   1   .   1   80    80    ASP   H     H   1    7.67840838    0.03915759368     .   .   .   .   .   .   .   78    ASP   H     .   53200   1
      520    .   1   .   1   80    80    ASP   HA    H   1    4.262137181   0.01862367147     .   .   .   .   .   .   .   78    ASP   HA    .   53200   1
      521    .   1   .   1   80    80    ASP   HB2   H   1    2.885426147   0.02029877541     .   .   .   .   .   .   .   78    ASP   HB#   .   53200   1
      522    .   1   .   1   80    80    ASP   HB3   H   1    2.885426147   0.02029877541     .   .   .   .   .   .   .   78    ASP   HB#   .   53200   1
      523    .   1   .   1   80    80    ASP   C     C   13   177.5849446   .                 .   .   .   .   .   .   .   78    ASP   C     .   53200   1
      524    .   1   .   1   80    80    ASP   CA    C   13   57.96872432   0.0001964245001   .   .   .   .   .   .   .   78    ASP   CA    .   53200   1
      525    .   1   .   1   80    80    ASP   CB    C   13   41.36257539   .                 .   .   .   .   .   .   .   78    ASP   CB    .   53200   1
      526    .   1   .   1   80    80    ASP   N     N   15   118.7991759   0.03132430115     .   .   .   .   .   .   .   78    ASP   N     .   53200   1
      527    .   1   .   1   81    81    ALA   H     H   1    8.573956189   0.2553108937      .   .   .   .   .   .   .   79    ALA   H     .   53200   1
      528    .   1   .   1   81    81    ALA   HA    H   1    4.12219031    0.01085278643     .   .   .   .   .   .   .   79    ALA   HA    .   53200   1
      529    .   1   .   1   81    81    ALA   HB1   H   1    1.40969839    0.002378215228    .   .   .   .   .   .   .   79    ALA   HB#   .   53200   1
      530    .   1   .   1   81    81    ALA   HB2   H   1    1.40969839    0.002378215228    .   .   .   .   .   .   .   79    ALA   HB#   .   53200   1
      531    .   1   .   1   81    81    ALA   HB3   H   1    1.40969839    0.002378215228    .   .   .   .   .   .   .   79    ALA   HB#   .   53200   1
      532    .   1   .   1   81    81    ALA   C     C   13   178.6279678   .                 .   .   .   .   .   .   .   79    ALA   C     .   53200   1
      533    .   1   .   1   81    81    ALA   CA    C   13   55.38237129   0.01979002415     .   .   .   .   .   .   .   79    ALA   CA    .   53200   1
      534    .   1   .   1   81    81    ALA   CB    C   13   17.27795553   0.01712741509     .   .   .   .   .   .   .   79    ALA   CB    .   53200   1
      535    .   1   .   1   81    81    ALA   N     N   15   119.3139983   0.06355310412     .   .   .   .   .   .   .   79    ALA   N     .   53200   1
      536    .   1   .   1   82    82    ALA   H     H   1    8.082354181   0.004334913817    .   .   .   .   .   .   .   80    ALA   H     .   53200   1
      537    .   1   .   1   82    82    ALA   HA    H   1    3.946892265   0.01147009447     .   .   .   .   .   .   .   80    ALA   HA    .   53200   1
      538    .   1   .   1   82    82    ALA   HB1   H   1    1.392520769   0.01330378326     .   .   .   .   .   .   .   80    ALA   HB#   .   53200   1
      539    .   1   .   1   82    82    ALA   HB2   H   1    1.392520769   0.01330378326     .   .   .   .   .   .   .   80    ALA   HB#   .   53200   1
      540    .   1   .   1   82    82    ALA   HB3   H   1    1.392520769   0.01330378326     .   .   .   .   .   .   .   80    ALA   HB#   .   53200   1
      541    .   1   .   1   82    82    ALA   C     C   13   177.8416377   .                 .   .   .   .   .   .   .   80    ALA   C     .   53200   1
      542    .   1   .   1   82    82    ALA   CA    C   13   55.04989461   0.01703286438     .   .   .   .   .   .   .   80    ALA   CA    .   53200   1
      543    .   1   .   1   82    82    ALA   CB    C   13   19.60239988   0.1081827827      .   .   .   .   .   .   .   80    ALA   CB    .   53200   1
      544    .   1   .   1   82    82    ALA   N     N   15   118.3346779   0.009145519704    .   .   .   .   .   .   .   80    ALA   N     .   53200   1
      545    .   1   .   1   83    83    ARG   H     H   1    8.481823107   0.004973749208    .   .   .   .   .   .   .   81    ARG   H     .   53200   1
      546    .   1   .   1   83    83    ARG   HA    H   1    3.557413811   0.04570308253     .   .   .   .   .   .   .   81    ARG   HA    .   53200   1
      547    .   1   .   1   83    83    ARG   C     C   13   176.5082956   .                 .   .   .   .   .   .   .   81    ARG   C     .   53200   1
      548    .   1   .   1   83    83    ARG   CA    C   13   58.84408133   0.01426547967     .   .   .   .   .   .   .   81    ARG   CA    .   53200   1
      549    .   1   .   1   83    83    ARG   CB    C   13   30.05689027   0.09064863063     .   .   .   .   .   .   .   81    ARG   CB    .   53200   1
      550    .   1   .   1   83    83    ARG   N     N   15   116.5547758   0.1154338554      .   .   .   .   .   .   .   81    ARG   N     .   53200   1
      551    .   1   .   1   84    84    ASP   H     H   1    7.642471261   0.005068136653    .   .   .   .   .   .   .   82    ASP   H     .   53200   1
      552    .   1   .   1   84    84    ASP   HA    H   1    4.850996191   0.02405145459     .   .   .   .   .   .   .   82    ASP   HA    .   53200   1
      553    .   1   .   1   84    84    ASP   C     C   13   178.8495942   .                 .   .   .   .   .   .   .   82    ASP   C     .   53200   1
      554    .   1   .   1   84    84    ASP   CA    C   13   53.96949846   0.02473038708     .   .   .   .   .   .   .   82    ASP   CA    .   53200   1
      555    .   1   .   1   84    84    ASP   CB    C   13   41.07991811   0.008166195312    .   .   .   .   .   .   .   82    ASP   CB    .   53200   1
      556    .   1   .   1   84    84    ASP   N     N   15   110.9687807   0.06596477812     .   .   .   .   .   .   .   82    ASP   N     .   53200   1
      557    .   1   .   1   85    85    GLY   H     H   1    7.226495044   0.001275720427    .   .   .   .   .   .   .   83    GLY   H     .   53200   1
      558    .   1   .   1   85    85    GLY   HA2   H   1    2.739217787   .                 .   .   .   .   .   .   .   83    GLY   HA#   .   53200   1
      559    .   1   .   1   85    85    GLY   HA3   H   1    2.739217787   .                 .   .   .   .   .   .   .   83    GLY   HA#   .   53200   1
      560    .   1   .   1   85    85    GLY   C     C   13   174.3067019   .                 .   .   .   .   .   .   .   83    GLY   C     .   53200   1
      561    .   1   .   1   85    85    GLY   CA    C   13   45.09449798   0.006227711656    .   .   .   .   .   .   .   83    GLY   CA    .   53200   1
      562    .   1   .   1   85    85    GLY   N     N   15   107.9443569   0.05742511859     .   .   .   .   .   .   .   83    GLY   N     .   53200   1
      563    .   1   .   1   86    86    TYR   H     H   1    8.354729315   0.003557155433    .   .   .   .   .   .   .   84    TYR   H     .   53200   1
      564    .   1   .   1   86    86    TYR   HA    H   1    4.484643136   .                 .   .   .   .   .   .   .   84    TYR   HA    .   53200   1
      565    .   1   .   1   86    86    TYR   HB2   H   1    2.435453247   .                 .   .   .   .   .   .   .   84    TYR   HB2   .   53200   1
      566    .   1   .   1   86    86    TYR   CA    C   13   57.38930317   .                 .   .   .   .   .   .   .   84    TYR   CA    .   53200   1
      567    .   1   .   1   86    86    TYR   CB    C   13   36.48841509   .                 .   .   .   .   .   .   .   84    TYR   CB    .   53200   1
      568    .   1   .   1   86    86    TYR   N     N   15   122.0179428   0.01135006288     .   .   .   .   .   .   .   84    TYR   N     .   53200   1
      569    .   1   .   1   87    87    LEU   H     H   1    7.545374065   0.003192212684    .   .   .   .   .   .   .   85    LEU   H     .   53200   1
      570    .   1   .   1   87    87    LEU   HA    H   1    3.564873645   0.01330212337     .   .   .   .   .   .   .   85    LEU   HA    .   53200   1
      571    .   1   .   1   87    87    LEU   HB2   H   1    1.684567733   0.01230603009     .   .   .   .   .   .   .   85    LEU   HB2   .   53200   1
      572    .   1   .   1   87    87    LEU   HB3   H   1    1.084477137   0.001635337295    .   .   .   .   .   .   .   85    LEU   HB3   .   53200   1
      573    .   1   .   1   87    87    LEU   C     C   13   175.1723597   .                 .   .   .   .   .   .   .   85    LEU   C     .   53200   1
      574    .   1   .   1   87    87    LEU   CA    C   13   57.86707253   0.04343043131     .   .   .   .   .   .   .   85    LEU   CA    .   53200   1
      575    .   1   .   1   87    87    LEU   CB    C   13   41.95452426   0.03342838284     .   .   .   .   .   .   .   85    LEU   CB    .   53200   1
      576    .   1   .   1   87    87    LEU   N     N   15   125.1049666   0.03302265539     .   .   .   .   .   .   .   85    LEU   N     .   53200   1
      577    .   1   .   1   88    88    ASP   H     H   1    8.462526004   0.004711598342    .   .   .   .   .   .   .   86    ASP   H     .   53200   1
      578    .   1   .   1   88    88    ASP   HA    H   1    4.153891619   0.01406607857     .   .   .   .   .   .   .   86    ASP   HA    .   53200   1
      579    .   1   .   1   88    88    ASP   C     C   13   177.7092921   .                 .   .   .   .   .   .   .   86    ASP   C     .   53200   1
      580    .   1   .   1   88    88    ASP   CA    C   13   57.12975559   .                 .   .   .   .   .   .   .   86    ASP   CA    .   53200   1
      581    .   1   .   1   88    88    ASP   CB    C   13   39.43031507   .                 .   .   .   .   .   .   .   86    ASP   CB    .   53200   1
      582    .   1   .   1   88    88    ASP   N     N   15   118.2540479   0.1045210716      .   .   .   .   .   .   .   86    ASP   N     .   53200   1
      583    .   1   .   1   90    90    LEU   H     H   1    8.166860239   0.003815131621    .   .   .   .   .   .   .   88    LEU   H     .   53200   1
      584    .   1   .   1   90    90    LEU   HA    H   1    3.838016835   .                 .   .   .   .   .   .   .   88    LEU   HA    .   53200   1
      585    .   1   .   1   90    90    LEU   HB2   H   1    1.436980943   .                 .   .   .   .   .   .   .   88    LEU   HB#   .   53200   1
      586    .   1   .   1   90    90    LEU   HB3   H   1    1.436980943   .                 .   .   .   .   .   .   .   88    LEU   HB#   .   53200   1
      587    .   1   .   1   90    90    LEU   C     C   13   177.7188414   .                 .   .   .   .   .   .   .   88    LEU   C     .   53200   1
      588    .   1   .   1   90    90    LEU   CA    C   13   59.34673768   0.01603234623     .   .   .   .   .   .   .   88    LEU   CA    .   53200   1
      589    .   1   .   1   90    90    LEU   CB    C   13   41.65205177   0.008770122611    .   .   .   .   .   .   .   88    LEU   CB    .   53200   1
      590    .   1   .   1   90    90    LEU   N     N   15   123.1573194   0.1524874877      .   .   .   .   .   .   .   88    LEU   N     .   53200   1
      591    .   1   .   1   91    91    HIS   H     H   1    8.602459827   0.002342740587    .   .   .   .   .   .   .   89    HIS   H     .   53200   1
      592    .   1   .   1   91    91    HIS   HA    H   1    3.952251866   0.0005319843454   .   .   .   .   .   .   .   89    HIS   HA    .   53200   1
      593    .   1   .   1   91    91    HIS   HB2   H   1    3.0566875     0.003936229426    .   .   .   .   .   .   .   89    HIS   HB#   .   53200   1
      594    .   1   .   1   91    91    HIS   HB3   H   1    3.0566875     0.003936229426    .   .   .   .   .   .   .   89    HIS   HB#   .   53200   1
      595    .   1   .   1   91    91    HIS   C     C   13   177.50715     .                 .   .   .   .   .   .   .   89    HIS   C     .   53200   1
      596    .   1   .   1   91    91    HIS   CA    C   13   58.51286147   0.003415075636    .   .   .   .   .   .   .   89    HIS   CA    .   53200   1
      597    .   1   .   1   91    91    HIS   CB    C   13   29.04561418   0.209762113       .   .   .   .   .   .   .   89    HIS   CB    .   53200   1
      598    .   1   .   1   91    91    HIS   N     N   15   117.6829592   0.06750518032     .   .   .   .   .   .   .   89    HIS   N     .   53200   1
      599    .   1   .   1   92    92    VAL   H     H   1    7.413244723   0.007023073769    .   .   .   .   .   .   .   90    VAL   H     .   53200   1
      600    .   1   .   1   92    92    VAL   HA    H   1    3.667122974   0.02129639875     .   .   .   .   .   .   .   90    VAL   HA    .   53200   1
      601    .   1   .   1   92    92    VAL   HB    H   1    2.887199512   0.07450488137     .   .   .   .   .   .   .   90    VAL   HB    .   53200   1
      602    .   1   .   1   92    92    VAL   C     C   13   179.3978633   .                 .   .   .   .   .   .   .   90    VAL   C     .   53200   1
      603    .   1   .   1   92    92    VAL   CA    C   13   66.32304832   0.005353861616    .   .   .   .   .   .   .   90    VAL   CA    .   53200   1
      604    .   1   .   1   92    92    VAL   CB    C   13   31.76363018   0.08806500741     .   .   .   .   .   .   .   90    VAL   CB    .   53200   1
      605    .   1   .   1   92    92    VAL   N     N   15   118.5494831   0.01779068694     .   .   .   .   .   .   .   90    VAL   N     .   53200   1
      606    .   1   .   1   93    93    LEU   H     H   1    8.344150348   0.003887169036    .   .   .   .   .   .   .   91    LEU   H     .   53200   1
      607    .   1   .   1   93    93    LEU   HA    H   1    3.810304365   0.002759381302    .   .   .   .   .   .   .   91    LEU   HA    .   53200   1
      608    .   1   .   1   93    93    LEU   C     C   13   178.5910635   .                 .   .   .   .   .   .   .   91    LEU   C     .   53200   1
      609    .   1   .   1   93    93    LEU   CA    C   13   58.83405796   0.01956431811     .   .   .   .   .   .   .   91    LEU   CA    .   53200   1
      610    .   1   .   1   93    93    LEU   CB    C   13   41.22426832   0.1314799657      .   .   .   .   .   .   .   91    LEU   CB    .   53200   1
      611    .   1   .   1   93    93    LEU   N     N   15   120.4994077   0.05026286033     .   .   .   .   .   .   .   91    LEU   N     .   53200   1
      612    .   1   .   1   94    94    ALA   H     H   1    8.774864393   0.002673995582    .   .   .   .   .   .   .   92    ALA   H     .   53200   1
      613    .   1   .   1   94    94    ALA   HA    H   1    4.089459179   0.008010894361    .   .   .   .   .   .   .   92    ALA   HA    .   53200   1
      614    .   1   .   1   94    94    ALA   HB1   H   1    1.635806209   0.009294997025    .   .   .   .   .   .   .   92    ALA   HB#   .   53200   1
      615    .   1   .   1   94    94    ALA   HB2   H   1    1.635806209   0.009294997025    .   .   .   .   .   .   .   92    ALA   HB#   .   53200   1
      616    .   1   .   1   94    94    ALA   HB3   H   1    1.635806209   0.009294997025    .   .   .   .   .   .   .   92    ALA   HB#   .   53200   1
      617    .   1   .   1   94    94    ALA   C     C   13   180.2765165   .                 .   .   .   .   .   .   .   92    ALA   C     .   53200   1
      618    .   1   .   1   94    94    ALA   CA    C   13   55.29118079   0.01428505356     .   .   .   .   .   .   .   92    ALA   CA    .   53200   1
      619    .   1   .   1   94    94    ALA   CB    C   13   17.86441962   0.0540359124      .   .   .   .   .   .   .   92    ALA   CB    .   53200   1
      620    .   1   .   1   94    94    ALA   N     N   15   121.1695204   0.03896342282     .   .   .   .   .   .   .   92    ALA   N     .   53200   1
      621    .   1   .   1   95    95    GLN   H     H   1    8.193342135   0.00349742682     .   .   .   .   .   .   .   93    GLN   H     .   53200   1
      622    .   1   .   1   95    95    GLN   HA    H   1    4.346731272   0.006788065104    .   .   .   .   .   .   .   93    GLN   HA    .   53200   1
      623    .   1   .   1   95    95    GLN   HB2   H   1    2.20372184    0.0005747013039   .   .   .   .   .   .   .   93    GLN   HB#   .   53200   1
      624    .   1   .   1   95    95    GLN   HB3   H   1    2.20372184    0.0005747013039   .   .   .   .   .   .   .   93    GLN   HB#   .   53200   1
      625    .   1   .   1   95    95    GLN   C     C   13   176.2383977   .                 .   .   .   .   .   .   .   93    GLN   C     .   53200   1
      626    .   1   .   1   95    95    GLN   CA    C   13   57.2512966    0.008814579734    .   .   .   .   .   .   .   93    GLN   CA    .   53200   1
      627    .   1   .   1   95    95    GLN   CB    C   13   28.93555169   0.1142336718      .   .   .   .   .   .   .   93    GLN   CB    .   53200   1
      628    .   1   .   1   95    95    GLN   N     N   15   116.5730003   0.03862954467     .   .   .   .   .   .   .   93    GLN   N     .   53200   1
      629    .   1   .   1   96    96    ASN   H     H   1    7.495021675   0.006204732892    .   .   .   .   .   .   .   94    ASN   H     .   53200   1
      630    .   1   .   1   96    96    ASN   HA    H   1    4.957088908   .                 .   .   .   .   .   .   .   94    ASN   HA    .   53200   1
      631    .   1   .   1   96    96    ASN   HB2   H   1    3.004620441   0.002528317612    .   .   .   .   .   .   .   94    ASN   HB2   .   53200   1
      632    .   1   .   1   96    96    ASN   HB3   H   1    2.618483601   0.01065636996     .   .   .   .   .   .   .   94    ASN   HB3   .   53200   1
      633    .   1   .   1   96    96    ASN   C     C   13   174.6463343   .                 .   .   .   .   .   .   .   94    ASN   C     .   53200   1
      634    .   1   .   1   96    96    ASN   CA    C   13   53.50108031   0.001966419437    .   .   .   .   .   .   .   94    ASN   CA    .   53200   1
      635    .   1   .   1   96    96    ASN   CB    C   13   41.5313337    0.06290079372     .   .   .   .   .   .   .   94    ASN   CB    .   53200   1
      636    .   1   .   1   96    96    ASN   N     N   15   116.7885223   0.06599192724     .   .   .   .   .   .   .   94    ASN   N     .   53200   1
      637    .   1   .   1   97    97    GLY   H     H   1    7.765535366   0.009966459607    .   .   .   .   .   .   .   95    GLY   H     .   53200   1
      638    .   1   .   1   97    97    GLY   HA2   H   1    4.198423905   0.01170498335     .   .   .   .   .   .   .   95    GLY   HA2   .   53200   1
      639    .   1   .   1   97    97    GLY   HA3   H   1    3.771913437   0.009166777448    .   .   .   .   .   .   .   95    GLY   HA3   .   53200   1
      640    .   1   .   1   97    97    GLY   C     C   13   175.1462993   .                 .   .   .   .   .   .   .   95    GLY   C     .   53200   1
      641    .   1   .   1   97    97    GLY   CA    C   13   46.16011196   0.02482467918     .   .   .   .   .   .   .   95    GLY   CA    .   53200   1
      642    .   1   .   1   97    97    GLY   N     N   15   104.1006364   0.05478323275     .   .   .   .   .   .   .   95    GLY   N     .   53200   1
      643    .   1   .   1   98    98    ALA   H     H   1    7.856128141   0.01167697831     .   .   .   .   .   .   .   96    ALA   H     .   53200   1
      644    .   1   .   1   98    98    ALA   HA    H   1    4.118644706   0.0134089724      .   .   .   .   .   .   .   96    ALA   HA    .   53200   1
      645    .   1   .   1   98    98    ALA   HB1   H   1    1.06861374    0.0175748589      .   .   .   .   .   .   .   96    ALA   HB#   .   53200   1
      646    .   1   .   1   98    98    ALA   HB2   H   1    1.06861374    0.0175748589      .   .   .   .   .   .   .   96    ALA   HB#   .   53200   1
      647    .   1   .   1   98    98    ALA   HB3   H   1    1.06861374    0.0175748589      .   .   .   .   .   .   .   96    ALA   HB#   .   53200   1
      648    .   1   .   1   98    98    ALA   C     C   13   175.7066318   .                 .   .   .   .   .   .   .   96    ALA   C     .   53200   1
      649    .   1   .   1   98    98    ALA   CA    C   13   52.61734528   0.002769291641    .   .   .   .   .   .   .   96    ALA   CA    .   53200   1
      650    .   1   .   1   98    98    ALA   CB    C   13   19.99792862   0.01407307387     .   .   .   .   .   .   .   96    ALA   CB    .   53200   1
      651    .   1   .   1   98    98    ALA   N     N   15   121.504509    0.1006835373      .   .   .   .   .   .   .   96    ALA   N     .   53200   1
      652    .   1   .   1   99    99    ASP   H     H   1    9.081313773   0.01256068856     .   .   .   .   .   .   .   97    ASP   H     .   53200   1
      653    .   1   .   1   99    99    ASP   HA    H   1    4.730920047   0.01772265799     .   .   .   .   .   .   .   97    ASP   HA    .   53200   1
      654    .   1   .   1   99    99    ASP   HB2   H   1    2.51028103    .                 .   .   .   .   .   .   .   97    ASP   HB#   .   53200   1
      655    .   1   .   1   99    99    ASP   HB3   H   1    2.51028103    .                 .   .   .   .   .   .   .   97    ASP   HB#   .   53200   1
      656    .   1   .   1   99    99    ASP   C     C   13   176.8401095   .                 .   .   .   .   .   .   .   97    ASP   C     .   53200   1
      657    .   1   .   1   99    99    ASP   CA    C   13   53.03462864   0.01489164896     .   .   .   .   .   .   .   97    ASP   CA    .   53200   1
      658    .   1   .   1   99    99    ASP   CB    C   13   40.15853343   0.1163302351      .   .   .   .   .   .   .   97    ASP   CB    .   53200   1
      659    .   1   .   1   99    99    ASP   N     N   15   123.9503622   0.02022338824     .   .   .   .   .   .   .   97    ASP   N     .   53200   1
      660    .   1   .   1   100   100   VAL   H     H   1    8.11504199    0.03332479133     .   .   .   .   .   .   .   98    VAL   H     .   53200   1
      661    .   1   .   1   100   100   VAL   HA    H   1    4.10880425    0.005482384819    .   .   .   .   .   .   .   98    VAL   HA    .   53200   1
      662    .   1   .   1   100   100   VAL   C     C   13   179.6537414   .                 .   .   .   .   .   .   .   98    VAL   C     .   53200   1
      663    .   1   .   1   100   100   VAL   CA    C   13   61.89509691   0.04345831269     .   .   .   .   .   .   .   98    VAL   CA    .   53200   1
      664    .   1   .   1   100   100   VAL   CB    C   13   30.400499     0.02922163102     .   .   .   .   .   .   .   98    VAL   CB    .   53200   1
      665    .   1   .   1   100   100   VAL   N     N   15   116.7672833   0.1171657959      .   .   .   .   .   .   .   98    VAL   N     .   53200   1
      666    .   1   .   1   101   101   ASN   H     H   1    8.751345025   0.005371819368    .   .   .   .   .   .   .   99    ASN   H     .   53200   1
      667    .   1   .   1   101   101   ASN   HA    H   1    5.223762131   0.01662556976     .   .   .   .   .   .   .   99    ASN   HA    .   53200   1
      668    .   1   .   1   101   101   ASN   HB2   H   1    2.713385215   0.01007814388     .   .   .   .   .   .   .   99    ASN   HB#   .   53200   1
      669    .   1   .   1   101   101   ASN   HB3   H   1    2.713385215   0.01007814388     .   .   .   .   .   .   .   99    ASN   HB#   .   53200   1
      670    .   1   .   1   101   101   ASN   C     C   13   174.5434899   .                 .   .   .   .   .   .   .   99    ASN   C     .   53200   1
      671    .   1   .   1   101   101   ASN   CA    C   13   53.20797186   0.009990187341    .   .   .   .   .   .   .   99    ASN   CA    .   53200   1
      672    .   1   .   1   101   101   ASN   CB    C   13   39.76911252   0.0627030155      .   .   .   .   .   .   .   99    ASN   CB    .   53200   1
      673    .   1   .   1   101   101   ASN   N     N   15   118.1471569   0.07167775482     .   .   .   .   .   .   .   99    ASN   N     .   53200   1
      674    .   1   .   1   102   102   LEU   H     H   1    6.769590523   0.008362428769    .   .   .   .   .   .   .   100   LEU   H     .   53200   1
      675    .   1   .   1   102   102   LEU   HA    H   1    4.278196247   0.03336876185     .   .   .   .   .   .   .   100   LEU   HA    .   53200   1
      676    .   1   .   1   102   102   LEU   HB2   H   1    1.8386244     0.01531429354     .   .   .   .   .   .   .   100   LEU   HB#   .   53200   1
      677    .   1   .   1   102   102   LEU   HB3   H   1    1.8386244     0.01531429354     .   .   .   .   .   .   .   100   LEU   HB#   .   53200   1
      678    .   1   .   1   102   102   LEU   C     C   13   175.6164392   .                 .   .   .   .   .   .   .   100   LEU   C     .   53200   1
      679    .   1   .   1   102   102   LEU   CA    C   13   55.17209628   0.001752622224    .   .   .   .   .   .   .   100   LEU   CA    .   53200   1
      680    .   1   .   1   102   102   LEU   CB    C   13   42.15972301   0.01170922071     .   .   .   .   .   .   .   100   LEU   CB    .   53200   1
      681    .   1   .   1   102   102   LEU   N     N   15   119.8975447   0.03271488804     .   .   .   .   .   .   .   100   LEU   N     .   53200   1
      682    .   1   .   1   103   103   LEU   H     H   1    8.256762008   0.05037230737     .   .   .   .   .   .   .   101   LEU   H     .   53200   1
      683    .   1   .   1   103   103   LEU   HA    H   1    5.077686685   0.01118231859     .   .   .   .   .   .   .   101   LEU   HA    .   53200   1
      684    .   1   .   1   103   103   LEU   HB2   H   1    1.887940257   0.006029664604    .   .   .   .   .   .   .   101   LEU   HB2   .   53200   1
      685    .   1   .   1   103   103   LEU   HB3   H   1    1.203978153   0.01385510961     .   .   .   .   .   .   .   101   LEU   HB3   .   53200   1
      686    .   1   .   1   103   103   LEU   C     C   13   177.1627862   .                 .   .   .   .   .   .   .   101   LEU   C     .   53200   1
      687    .   1   .   1   103   103   LEU   CA    C   13   52.76086341   0.007370022513    .   .   .   .   .   .   .   101   LEU   CA    .   53200   1
      688    .   1   .   1   103   103   LEU   CB    C   13   44.65028837   0.03183479722     .   .   .   .   .   .   .   101   LEU   CB    .   53200   1
      689    .   1   .   1   103   103   LEU   N     N   15   118.3046986   0.0214042701      .   .   .   .   .   .   .   101   LEU   N     .   53200   1
      690    .   1   .   1   104   104   ASP   H     H   1    8.059045468   0.04896332366     .   .   .   .   .   .   .   102   ASP   H     .   53200   1
      691    .   1   .   1   104   104   ASP   HA    H   1    4.612069384   0.01283845363     .   .   .   .   .   .   .   102   ASP   HA    .   53200   1
      692    .   1   .   1   104   104   ASP   C     C   13   178.4147342   .                 .   .   .   .   .   .   .   102   ASP   C     .   53200   1
      693    .   1   .   1   104   104   ASP   CA    C   13   52.67949225   0.03165667318     .   .   .   .   .   .   .   102   ASP   CA    .   53200   1
      694    .   1   .   1   104   104   ASP   CB    C   13   40.65712952   0.0560217886      .   .   .   .   .   .   .   102   ASP   CB    .   53200   1
      695    .   1   .   1   104   104   ASP   N     N   15   122.0000244   0.06611513803     .   .   .   .   .   .   .   102   ASP   N     .   53200   1
      696    .   1   .   1   105   105   ASN   H     H   1    7.916418058   0.00627338446     .   .   .   .   .   .   .   103   ASN   H     .   53200   1
      697    .   1   .   1   105   105   ASN   HA    H   1    4.4252542     0.07750733271     .   .   .   .   .   .   .   103   ASN   HA    .   53200   1
      698    .   1   .   1   105   105   ASN   HB2   H   1    2.938856887   0.009110444478    .   .   .   .   .   .   .   103   ASN   HB2   .   53200   1
      699    .   1   .   1   105   105   ASN   HB3   H   1    1.6809363     0.03119311038     .   .   .   .   .   .   .   103   ASN   HB3   .   53200   1
      700    .   1   .   1   105   105   ASN   C     C   13   175.7445314   .                 .   .   .   .   .   .   .   103   ASN   C     .   53200   1
      701    .   1   .   1   105   105   ASN   CA    C   13   55.27511441   0.07319982796     .   .   .   .   .   .   .   103   ASN   CA    .   53200   1
      702    .   1   .   1   105   105   ASN   CB    C   13   37.00339292   0.02428827443     .   .   .   .   .   .   .   103   ASN   CB    .   53200   1
      703    .   1   .   1   105   105   ASN   N     N   15   115.7660655   0.04135105144     .   .   .   .   .   .   .   103   ASN   N     .   53200   1
      704    .   1   .   1   106   106   ASP   H     H   1    8.331699792   0.03145437684     .   .   .   .   .   .   .   104   ASP   H     .   53200   1
      705    .   1   .   1   106   106   ASP   HA    H   1    4.826335474   0.001957121243    .   .   .   .   .   .   .   104   ASP   HA    .   53200   1
      706    .   1   .   1   106   106   ASP   HB2   H   1    2.896777578   .                 .   .   .   .   .   .   .   104   ASP   HB#   .   53200   1
      707    .   1   .   1   106   106   ASP   HB3   H   1    2.896777578   .                 .   .   .   .   .   .   .   104   ASP   HB#   .   53200   1
      708    .   1   .   1   106   106   ASP   C     C   13   176.5176785   .                 .   .   .   .   .   .   .   104   ASP   C     .   53200   1
      709    .   1   .   1   106   106   ASP   CA    C   13   53.98055879   0.03344840929     .   .   .   .   .   .   .   104   ASP   CA    .   53200   1
      710    .   1   .   1   106   106   ASP   CB    C   13   41.92127637   0.04684095731     .   .   .   .   .   .   .   104   ASP   CB    .   53200   1
      711    .   1   .   1   106   106   ASP   N     N   15   120.6627001   0.07458844803     .   .   .   .   .   .   .   104   ASP   N     .   53200   1
      712    .   1   .   1   107   107   GLY   H     H   1    8.21858876    0.01021977952     .   .   .   .   .   .   .   105   GLY   H     .   53200   1
      713    .   1   .   1   107   107   GLY   HA2   H   1    3.959347621   0.01006992139     .   .   .   .   .   .   .   105   GLY   HA2   .   53200   1
      714    .   1   .   1   107   107   GLY   HA3   H   1    3.685205149   0.01674915477     .   .   .   .   .   .   .   105   GLY   HA3   .   53200   1
      715    .   1   .   1   107   107   GLY   C     C   13   172.9073212   .                 .   .   .   .   .   .   .   105   GLY   C     .   53200   1
      716    .   1   .   1   107   107   GLY   CA    C   13   46.96952858   0.05187815927     .   .   .   .   .   .   .   105   GLY   CA    .   53200   1
      717    .   1   .   1   107   107   GLY   N     N   15   109.3256005   0.07729391311     .   .   .   .   .   .   .   105   GLY   N     .   53200   1
      718    .   1   .   1   108   108   ASN   H     H   1    8.98253686    0.006288682154    .   .   .   .   .   .   .   106   ASN   H     .   53200   1
      719    .   1   .   1   108   108   ASN   HA    H   1    4.232530302   0.00164595141     .   .   .   .   .   .   .   106   ASN   HA    .   53200   1
      720    .   1   .   1   108   108   ASN   CA    C   13   53.13155844   .                 .   .   .   .   .   .   .   106   ASN   CA    .   53200   1
      721    .   1   .   1   108   108   ASN   CB    C   13   38.9005877    .                 .   .   .   .   .   .   .   106   ASN   CB    .   53200   1
      722    .   1   .   1   108   108   ASN   N     N   15   117.3980234   0.1006446276      .   .   .   .   .   .   .   106   ASN   N     .   53200   1
      723    .   1   .   1   111   111   LEU   H     H   1    7.164130529   0.003281873032    .   .   .   .   .   .   .   109   LEU   H     .   53200   1
      724    .   1   .   1   111   111   LEU   HA    H   1    3.84252474    0.002075724587    .   .   .   .   .   .   .   109   LEU   HA    .   53200   1
      725    .   1   .   1   111   111   LEU   HB2   H   1    2.538414711   .                 .   .   .   .   .   .   .   109   LEU   HB#   .   53200   1
      726    .   1   .   1   111   111   LEU   HB3   H   1    2.538414711   .                 .   .   .   .   .   .   .   109   LEU   HB#   .   53200   1
      727    .   1   .   1   111   111   LEU   C     C   13   177.3959777   .                 .   .   .   .   .   .   .   109   LEU   C     .   53200   1
      728    .   1   .   1   111   111   LEU   CA    C   13   58.26089114   0.008973354889    .   .   .   .   .   .   .   109   LEU   CA    .   53200   1
      729    .   1   .   1   111   111   LEU   CB    C   13   42.41040797   0.0187451803      .   .   .   .   .   .   .   109   LEU   CB    .   53200   1
      730    .   1   .   1   111   111   LEU   N     N   15   111.9422251   0.05130932718     .   .   .   .   .   .   .   109   LEU   N     .   53200   1
      731    .   1   .   1   112   112   HIS   H     H   1    7.581236507   0.006446406672    .   .   .   .   .   .   .   110   HIS   H     .   53200   1
      732    .   1   .   1   112   112   HIS   HA    H   1    3.672294261   0.01285059099     .   .   .   .   .   .   .   110   HIS   HA    .   53200   1
      733    .   1   .   1   112   112   HIS   C     C   13   177.0716499   .                 .   .   .   .   .   .   .   110   HIS   C     .   53200   1
      734    .   1   .   1   112   112   HIS   CA    C   13   64.35904679   0.02766540493     .   .   .   .   .   .   .   110   HIS   CA    .   53200   1
      735    .   1   .   1   112   112   HIS   CB    C   13   31.76159606   0.06363833953     .   .   .   .   .   .   .   110   HIS   CB    .   53200   1
      736    .   1   .   1   112   112   HIS   N     N   15   116.0608669   0.09983882475     .   .   .   .   .   .   .   110   HIS   N     .   53200   1
      737    .   1   .   1   113   113   LEU   H     H   1    6.935750701   0.008290956005    .   .   .   .   .   .   .   111   LEU   H     .   53200   1
      738    .   1   .   1   113   113   LEU   HA    H   1    3.977315616   0.01531105803     .   .   .   .   .   .   .   111   LEU   HA    .   53200   1
      739    .   1   .   1   113   113   LEU   HB2   H   1    1.317347497   0.01391048141     .   .   .   .   .   .   .   111   LEU   HB#   .   53200   1
      740    .   1   .   1   113   113   LEU   HB3   H   1    1.317347497   0.01391048141     .   .   .   .   .   .   .   111   LEU   HB#   .   53200   1
      741    .   1   .   1   113   113   LEU   C     C   13   177.926882    .                 .   .   .   .   .   .   .   111   LEU   C     .   53200   1
      742    .   1   .   1   113   113   LEU   CA    C   13   57.30209664   0.002897996885    .   .   .   .   .   .   .   111   LEU   CA    .   53200   1
      743    .   1   .   1   113   113   LEU   CB    C   13   40.84024379   0.02880257261     .   .   .   .   .   .   .   111   LEU   CB    .   53200   1
      744    .   1   .   1   113   113   LEU   N     N   15   114.32232     0.03778767929     .   .   .   .   .   .   .   111   LEU   N     .   53200   1
      745    .   1   .   1   114   114   ALA   H     H   1    7.8996376     0.0316961294      .   .   .   .   .   .   .   112   ALA   H     .   53200   1
      746    .   1   .   1   114   114   ALA   HA    H   1    4.126568111   0.005981460688    .   .   .   .   .   .   .   112   ALA   HA    .   53200   1
      747    .   1   .   1   114   114   ALA   HB1   H   1    1.367477397   0.003153880434    .   .   .   .   .   .   .   112   ALA   HB#   .   53200   1
      748    .   1   .   1   114   114   ALA   HB2   H   1    1.367477397   0.003153880434    .   .   .   .   .   .   .   112   ALA   HB#   .   53200   1
      749    .   1   .   1   114   114   ALA   HB3   H   1    1.367477397   0.003153880434    .   .   .   .   .   .   .   112   ALA   HB#   .   53200   1
      750    .   1   .   1   114   114   ALA   C     C   13   178.6099908   .                 .   .   .   .   .   .   .   112   ALA   C     .   53200   1
      751    .   1   .   1   114   114   ALA   CA    C   13   54.79005629   0.03684044838     .   .   .   .   .   .   .   112   ALA   CA    .   53200   1
      752    .   1   .   1   114   114   ALA   CB    C   13   19.64418012   0.08983916599     .   .   .   .   .   .   .   112   ALA   CB    .   53200   1
      753    .   1   .   1   114   114   ALA   N     N   15   118.5066567   0.0194155584      .   .   .   .   .   .   .   112   ALA   N     .   53200   1
      754    .   1   .   1   115   115   ALA   H     H   1    7.986961174   0.002692609713    .   .   .   .   .   .   .   113   ALA   H     .   53200   1
      755    .   1   .   1   115   115   ALA   HA    H   1    3.853776515   0.002470955896    .   .   .   .   .   .   .   113   ALA   HA    .   53200   1
      756    .   1   .   1   115   115   ALA   HB1   H   1    1.310575006   0.004185103948    .   .   .   .   .   .   .   113   ALA   HB#   .   53200   1
      757    .   1   .   1   115   115   ALA   HB2   H   1    1.310575006   0.004185103948    .   .   .   .   .   .   .   113   ALA   HB#   .   53200   1
      758    .   1   .   1   115   115   ALA   HB3   H   1    1.310575006   0.004185103948    .   .   .   .   .   .   .   113   ALA   HB#   .   53200   1
      759    .   1   .   1   115   115   ALA   C     C   13   178.8706131   .                 .   .   .   .   .   .   .   113   ALA   C     .   53200   1
      760    .   1   .   1   115   115   ALA   CA    C   13   55.07943326   0.02379880134     .   .   .   .   .   .   .   113   ALA   CA    .   53200   1
      761    .   1   .   1   115   115   ALA   CB    C   13   18.73789705   0.04429482546     .   .   .   .   .   .   .   113   ALA   CB    .   53200   1
      762    .   1   .   1   115   115   ALA   N     N   15   118.5373718   0.03615126527     .   .   .   .   .   .   .   113   ALA   N     .   53200   1
      763    .   1   .   1   116   116   ARG   H     H   1    8.102055894   0.003009333774    .   .   .   .   .   .   .   114   ARG   H     .   53200   1
      764    .   1   .   1   116   116   ARG   HA    H   1    3.23872239    0.002530127931    .   .   .   .   .   .   .   114   ARG   HA    .   53200   1
      765    .   1   .   1   116   116   ARG   C     C   13   175.872369    .                 .   .   .   .   .   .   .   114   ARG   C     .   53200   1
      766    .   1   .   1   116   116   ARG   CA    C   13   59.04757605   0.01391116107     .   .   .   .   .   .   .   114   ARG   CA    .   53200   1
      767    .   1   .   1   116   116   ARG   CB    C   13   31.15020017   0.08115239609     .   .   .   .   .   .   .   114   ARG   CB    .   53200   1
      768    .   1   .   1   116   116   ARG   N     N   15   117.7947075   0.04340680295     .   .   .   .   .   .   .   114   ARG   N     .   53200   1
      769    .   1   .   1   117   117   GLU   H     H   1    6.934108452   0.003892950838    .   .   .   .   .   .   .   115   GLU   H     .   53200   1
      770    .   1   .   1   117   117   GLU   HA    H   1    4.083756321   0.009213360182    .   .   .   .   .   .   .   115   GLU   HA    .   53200   1
      771    .   1   .   1   117   117   GLU   C     C   13   177.104035    .                 .   .   .   .   .   .   .   115   GLU   C     .   53200   1
      772    .   1   .   1   117   117   GLU   CA    C   13   54.4075595    0.005992938992    .   .   .   .   .   .   .   115   GLU   CA    .   53200   1
      773    .   1   .   1   117   117   GLU   CB    C   13   29.95911858   0.06485171661     .   .   .   .   .   .   .   115   GLU   CB    .   53200   1
      774    .   1   .   1   117   117   GLU   N     N   15   108.7020473   0.124050352       .   .   .   .   .   .   .   115   GLU   N     .   53200   1
      775    .   1   .   1   118   118   GLY   H     H   1    7.808905694   0.003540013909    .   .   .   .   .   .   .   116   GLY   H     .   53200   1
      776    .   1   .   1   118   118   GLY   HA2   H   1    3.695476887   0.003116576176    .   .   .   .   .   .   .   116   GLY   HA#   .   53200   1
      777    .   1   .   1   118   118   GLY   HA3   H   1    3.695476887   0.003116576176    .   .   .   .   .   .   .   116   GLY   HA#   .   53200   1
      778    .   1   .   1   118   118   GLY   C     C   13   178.6325694   .                 .   .   .   .   .   .   .   116   GLY   C     .   53200   1
      779    .   1   .   1   118   118   GLY   CA    C   13   46.49682832   0.0009910979751   .   .   .   .   .   .   .   116   GLY   CA    .   53200   1
      780    .   1   .   1   118   118   GLY   N     N   15   109.2289829   0.04104544241     .   .   .   .   .   .   .   116   GLY   N     .   53200   1
      781    .   1   .   1   119   119   HIS   H     H   1    8.127217099   0.008174335029    .   .   .   .   .   .   .   117   HIS   H     .   53200   1
      782    .   1   .   1   119   119   HIS   HA    H   1    5.181033576   0.01782715154     .   .   .   .   .   .   .   117   HIS   HA    .   53200   1
      783    .   1   .   1   119   119   HIS   HB2   H   1    3.148068433   0.004496065208    .   .   .   .   .   .   .   117   HIS   HB#   .   53200   1
      784    .   1   .   1   119   119   HIS   HB3   H   1    3.148068433   0.004496065208    .   .   .   .   .   .   .   117   HIS   HB#   .   53200   1
      785    .   1   .   1   119   119   HIS   C     C   13   175.1329212   .                 .   .   .   .   .   .   .   117   HIS   C     .   53200   1
      786    .   1   .   1   119   119   HIS   CA    C   13   52.91010648   0.01466673651     .   .   .   .   .   .   .   117   HIS   CA    .   53200   1
      787    .   1   .   1   119   119   HIS   CB    C   13   27.4399706    0.002785551876    .   .   .   .   .   .   .   117   HIS   CB    .   53200   1
      788    .   1   .   1   119   119   HIS   N     N   15   118.3625842   0.03123218952     .   .   .   .   .   .   .   117   HIS   N     .   53200   1
      789    .   1   .   1   120   120   LEU   H     H   1    7.920526227   0.008844518236    .   .   .   .   .   .   .   118   LEU   H     .   53200   1
      790    .   1   .   1   120   120   LEU   HA    H   1    3.746867862   0.001462461757    .   .   .   .   .   .   .   118   LEU   HA    .   53200   1
      791    .   1   .   1   120   120   LEU   HB2   H   1    1.43238502    0.006770366583    .   .   .   .   .   .   .   118   LEU   HB#   .   53200   1
      792    .   1   .   1   120   120   LEU   HB3   H   1    1.43238502    0.006770366583    .   .   .   .   .   .   .   118   LEU   HB#   .   53200   1
      793    .   1   .   1   120   120   LEU   C     C   13   176.7831237   .                 .   .   .   .   .   .   .   118   LEU   C     .   53200   1
      794    .   1   .   1   120   120   LEU   CA    C   13   57.99824406   0.002215501616    .   .   .   .   .   .   .   118   LEU   CA    .   53200   1
      795    .   1   .   1   120   120   LEU   CB    C   13   40.85879678   0.0234883931      .   .   .   .   .   .   .   118   LEU   CB    .   53200   1
      796    .   1   .   1   120   120   LEU   N     N   15   128.1560652   0.04656177959     .   .   .   .   .   .   .   118   LEU   N     .   53200   1
      797    .   1   .   1   121   121   ASP   H     H   1    8.661793251   0.004722709822    .   .   .   .   .   .   .   119   ASP   H     .   53200   1
      798    .   1   .   1   121   121   ASP   HA    H   1    4.077853164   0.003859631184    .   .   .   .   .   .   .   119   ASP   HA    .   53200   1
      799    .   1   .   1   121   121   ASP   HB2   H   1    2.707499592   0.009896435098    .   .   .   .   .   .   .   119   ASP   HB2   .   53200   1
      800    .   1   .   1   121   121   ASP   HB3   H   1    2.537585426   0.001149484332    .   .   .   .   .   .   .   119   ASP   HB3   .   53200   1
      801    .   1   .   1   121   121   ASP   C     C   13   179.5802861   .                 .   .   .   .   .   .   .   119   ASP   C     .   53200   1
      802    .   1   .   1   121   121   ASP   CA    C   13   56.71513719   0.01873387074     .   .   .   .   .   .   .   119   ASP   CA    .   53200   1
      803    .   1   .   1   121   121   ASP   CB    C   13   38.09158248   0.006815436038    .   .   .   .   .   .   .   119   ASP   CB    .   53200   1
      804    .   1   .   1   121   121   ASP   N     N   15   117.4462021   0.06622429611     .   .   .   .   .   .   .   119   ASP   N     .   53200   1
      805    .   1   .   1   122   122   VAL   H     H   1    7.805293312   0.003654552943    .   .   .   .   .   .   .   120   VAL   H     .   53200   1
      806    .   1   .   1   122   122   VAL   HA    H   1    3.497851598   0.005905184875    .   .   .   .   .   .   .   120   VAL   HA    .   53200   1
      807    .   1   .   1   122   122   VAL   C     C   13   173.8812577   .                 .   .   .   .   .   .   .   120   VAL   C     .   53200   1
      808    .   1   .   1   122   122   VAL   CA    C   13   66.32324709   0.0001434543015   .   .   .   .   .   .   .   120   VAL   CA    .   53200   1
      809    .   1   .   1   122   122   VAL   CB    C   13   31.5385477    0.07198550469     .   .   .   .   .   .   .   120   VAL   CB    .   53200   1
      810    .   1   .   1   122   122   VAL   N     N   15   123.7070414   0.09584259747     .   .   .   .   .   .   .   120   VAL   N     .   53200   1
      811    .   1   .   1   123   123   VAL   H     H   1    8.146833186   0.01652674758     .   .   .   .   .   .   .   121   VAL   H     .   53200   1
      812    .   1   .   1   123   123   VAL   HA    H   1    3.2752575     .                 .   .   .   .   .   .   .   121   VAL   HA    .   53200   1
      813    .   1   .   1   123   123   VAL   C     C   13   176.6744036   .                 .   .   .   .   .   .   .   121   VAL   C     .   53200   1
      814    .   1   .   1   123   123   VAL   CA    C   13   66.86673169   0.03182218707     .   .   .   .   .   .   .   121   VAL   CA    .   53200   1
      815    .   1   .   1   123   123   VAL   CB    C   13   31.64985838   0.1232249573      .   .   .   .   .   .   .   121   VAL   CB    .   53200   1
      816    .   1   .   1   123   123   VAL   N     N   15   120.4300296   0.1078878378      .   .   .   .   .   .   .   121   VAL   N     .   53200   1
      817    .   1   .   1   124   124   GLN   H     H   1    8.55658121    0.008596991492    .   .   .   .   .   .   .   122   GLN   H     .   53200   1
      818    .   1   .   1   124   124   GLN   HA    H   1    3.40797965    0.009937250455    .   .   .   .   .   .   .   122   GLN   HA    .   53200   1
      819    .   1   .   1   124   124   GLN   HB2   H   1    1.758027748   0.02647931774     .   .   .   .   .   .   .   122   GLN   HB#   .   53200   1
      820    .   1   .   1   124   124   GLN   HB3   H   1    1.758027748   0.02647931774     .   .   .   .   .   .   .   122   GLN   HB#   .   53200   1
      821    .   1   .   1   124   124   GLN   C     C   13   179.149091    .                 .   .   .   .   .   .   .   122   GLN   C     .   53200   1
      822    .   1   .   1   124   124   GLN   CA    C   13   58.89100579   0.02177100371     .   .   .   .   .   .   .   122   GLN   CA    .   53200   1
      823    .   1   .   1   124   124   GLN   CB    C   13   27.15747921   0.0002457111385   .   .   .   .   .   .   .   122   GLN   CB    .   53200   1
      824    .   1   .   1   124   124   GLN   N     N   15   114.9712196   0.06794139101     .   .   .   .   .   .   .   122   GLN   N     .   53200   1
      825    .   1   .   1   125   125   PHE   H     H   1    7.885858207   0.04209527013     .   .   .   .   .   .   .   123   PHE   H     .   53200   1
      826    .   1   .   1   125   125   PHE   HA    H   1    4.166715857   0.03316447657     .   .   .   .   .   .   .   123   PHE   HA    .   53200   1
      827    .   1   .   1   125   125   PHE   HB2   H   1    3.284674486   0.01432889037     .   .   .   .   .   .   .   123   PHE   HB#   .   53200   1
      828    .   1   .   1   125   125   PHE   HB3   H   1    3.284674486   0.01432889037     .   .   .   .   .   .   .   123   PHE   HB#   .   53200   1
      829    .   1   .   1   125   125   PHE   C     C   13   177.2305877   .                 .   .   .   .   .   .   .   123   PHE   C     .   53200   1
      830    .   1   .   1   125   125   PHE   CA    C   13   62.14298604   0.01197179921     .   .   .   .   .   .   .   123   PHE   CA    .   53200   1
      831    .   1   .   1   125   125   PHE   CB    C   13   39.46434753   0.009125472682    .   .   .   .   .   .   .   123   PHE   CB    .   53200   1
      832    .   1   .   1   125   125   PHE   N     N   15   121.9878376   0.07298957715     .   .   .   .   .   .   .   123   PHE   N     .   53200   1
      833    .   1   .   1   126   126   LEU   H     H   1    8.46652239    0.003286203667    .   .   .   .   .   .   .   124   LEU   H     .   53200   1
      834    .   1   .   1   126   126   LEU   HA    H   1    3.75617682    0.0007586481599   .   .   .   .   .   .   .   124   LEU   HA    .   53200   1
      835    .   1   .   1   126   126   LEU   HB2   H   1    1.312517076   0.04517704164     .   .   .   .   .   .   .   124   LEU   HB#   .   53200   1
      836    .   1   .   1   126   126   LEU   HB3   H   1    1.312517076   0.04517704164     .   .   .   .   .   .   .   124   LEU   HB#   .   53200   1
      837    .   1   .   1   126   126   LEU   C     C   13   176.6468381   .                 .   .   .   .   .   .   .   124   LEU   C     .   53200   1
      838    .   1   .   1   126   126   LEU   CA    C   13   58.12209373   0.01371785042     .   .   .   .   .   .   .   124   LEU   CA    .   53200   1
      839    .   1   .   1   126   126   LEU   CB    C   13   42.86515938   0.1301290544      .   .   .   .   .   .   .   124   LEU   CB    .   53200   1
      840    .   1   .   1   126   126   LEU   N     N   15   118.8135446   0.05182517054     .   .   .   .   .   .   .   124   LEU   N     .   53200   1
      841    .   1   .   1   127   127   VAL   H     H   1    7.847467781   0.01478715273     .   .   .   .   .   .   .   125   VAL   H     .   53200   1
      842    .   1   .   1   127   127   VAL   HA    H   1    3.749821572   0.004670476005    .   .   .   .   .   .   .   125   VAL   HA    .   53200   1
      843    .   1   .   1   127   127   VAL   HB    H   1    2.721255658   .                 .   .   .   .   .   .   .   125   VAL   HB    .   53200   1
      844    .   1   .   1   127   127   VAL   C     C   13   177.3064291   .                 .   .   .   .   .   .   .   125   VAL   C     .   53200   1
      845    .   1   .   1   127   127   VAL   CA    C   13   65.37056021   0.005179521808    .   .   .   .   .   .   .   125   VAL   CA    .   53200   1
      846    .   1   .   1   127   127   VAL   CB    C   13   32.62392458   .                 .   .   .   .   .   .   .   125   VAL   CB    .   53200   1
      847    .   1   .   1   127   127   VAL   N     N   15   112.0684045   0.1412602068      .   .   .   .   .   .   .   125   VAL   N     .   53200   1
      848    .   1   .   1   128   128   THR   H     H   1    8.315625698   0.01154496105     .   .   .   .   .   .   .   126   THR   H     .   53200   1
      849    .   1   .   1   128   128   THR   HA    H   1    4.320376035   0.001680180946    .   .   .   .   .   .   .   126   THR   HA    .   53200   1
      850    .   1   .   1   128   128   THR   C     C   13   177.2947803   .                 .   .   .   .   .   .   .   126   THR   C     .   53200   1
      851    .   1   .   1   128   128   THR   CA    C   13   64.41678664   0.005663034769    .   .   .   .   .   .   .   126   THR   CA    .   53200   1
      852    .   1   .   1   128   128   THR   CB    C   13   70.22258365   0.117313536       .   .   .   .   .   .   .   126   THR   CB    .   53200   1
      853    .   1   .   1   128   128   THR   N     N   15   108.7761124   0.07115856236     .   .   .   .   .   .   .   126   THR   N     .   53200   1
      854    .   1   .   1   129   129   HIS   H     H   1    8.013810228   0.001777357198    .   .   .   .   .   .   .   127   HIS   H     .   53200   1
      855    .   1   .   1   129   129   HIS   HA    H   1    4.644268782   0.008983099961    .   .   .   .   .   .   .   127   HIS   HA    .   53200   1
      856    .   1   .   1   129   129   HIS   HB2   H   1    2.87572175    0.009182523718    .   .   .   .   .   .   .   127   HIS   HB2   .   53200   1
      857    .   1   .   1   129   129   HIS   HB3   H   1    2.4472836     0.004741732322    .   .   .   .   .   .   .   127   HIS   HB3   .   53200   1
      858    .   1   .   1   129   129   HIS   C     C   13   175.3430504   .                 .   .   .   .   .   .   .   127   HIS   C     .   53200   1
      859    .   1   .   1   129   129   HIS   CA    C   13   56.640658     0.01622497386     .   .   .   .   .   .   .   127   HIS   CA    .   53200   1
      860    .   1   .   1   129   129   HIS   CB    C   13   30.64634344   0.008443492286    .   .   .   .   .   .   .   127   HIS   CB    .   53200   1
      861    .   1   .   1   129   129   HIS   N     N   15   117.8514255   0.01358299959     .   .   .   .   .   .   .   127   HIS   N     .   53200   1
      862    .   1   .   1   130   130   CYS   H     H   1    6.891940549   0.007838494854    .   .   .   .   .   .   .   128   CYS   H     .   53200   1
      863    .   1   .   1   130   130   CYS   HA    H   1    4.538015513   0.008313832198    .   .   .   .   .   .   .   128   CYS   HA    .   53200   1
      864    .   1   .   1   130   130   CYS   HB2   H   1    3.944105908   .                 .   .   .   .   .   .   .   128   CYS   HB#   .   53200   1
      865    .   1   .   1   130   130   CYS   HB3   H   1    3.944105908   .                 .   .   .   .   .   .   .   128   CYS   HB#   .   53200   1
      866    .   1   .   1   130   130   CYS   C     C   13   176.9402189   .                 .   .   .   .   .   .   .   128   CYS   C     .   53200   1
      867    .   1   .   1   130   130   CYS   CA    C   13   57.07817728   0.004824730547    .   .   .   .   .   .   .   128   CYS   CA    .   53200   1
      868    .   1   .   1   130   130   CYS   CB    C   13   29.60855365   0.01958302693     .   .   .   .   .   .   .   128   CYS   CB    .   53200   1
      869    .   1   .   1   130   130   CYS   N     N   15   116.4677932   0.06511110977     .   .   .   .   .   .   .   128   CYS   N     .   53200   1
      870    .   1   .   1   131   131   VAL   H     H   1    8.120537465   0.007337147991    .   .   .   .   .   .   .   129   VAL   H     .   53200   1
      871    .   1   .   1   131   131   VAL   HA    H   1    4.110288462   0.008850124264    .   .   .   .   .   .   .   129   VAL   HA    .   53200   1
      872    .   1   .   1   131   131   VAL   HB    H   1    2.063359031   0.00133569296     .   .   .   .   .   .   .   129   VAL   HB    .   53200   1
      873    .   1   .   1   131   131   VAL   CA    C   13   62.62964599   0.03344056469     .   .   .   .   .   .   .   129   VAL   CA    .   53200   1
      874    .   1   .   1   131   131   VAL   CB    C   13   30.69308874   0.0326833207      .   .   .   .   .   .   .   129   VAL   CB    .   53200   1
      875    .   1   .   1   131   131   VAL   N     N   15   119.8420813   0.05331019001     .   .   .   .   .   .   .   129   VAL   N     .   53200   1
      876    .   1   .   1   132   132   THR   H     H   1    8.936372227   0.002409976033    .   .   .   .   .   .   .   130   THR   H     .   53200   1
      877    .   1   .   1   132   132   THR   C     C   13   172.6623751   .                 .   .   .   .   .   .   .   130   THR   C     .   53200   1
      878    .   1   .   1   132   132   THR   CA    C   13   58.11976928   0.001257048749    .   .   .   .   .   .   .   130   THR   CA    .   53200   1
      879    .   1   .   1   132   132   THR   CB    C   13   70.47948231   0.1245744836      .   .   .   .   .   .   .   130   THR   CB    .   53200   1
      880    .   1   .   1   132   132   THR   N     N   15   122.349394    0.04581507747     .   .   .   .   .   .   .   130   THR   N     .   53200   1
      881    .   1   .   1   133   133   GLN   H     H   1    7.8497216     0.4434692078      .   .   .   .   .   .   .   131   GLN   H     .   53200   1
      882    .   1   .   1   133   133   GLN   HA    H   1    4.915862601   0.01567391001     .   .   .   .   .   .   .   131   GLN   HA    .   53200   1
      883    .   1   .   1   133   133   GLN   CA    C   13   52.80614559   .                 .   .   .   .   .   .   .   131   GLN   CA    .   53200   1
      884    .   1   .   1   133   133   GLN   CB    C   13   31.83201281   .                 .   .   .   .   .   .   .   131   GLN   CB    .   53200   1
      885    .   1   .   1   133   133   GLN   N     N   15   121.345264    0.05588160128     .   .   .   .   .   .   .   131   GLN   N     .   53200   1
      886    .   1   .   1   135   135   PHE   H     H   1    8.266215825   0.003000392678    .   .   .   .   .   .   .   133   PHE   H     .   53200   1
      887    .   1   .   1   135   135   PHE   HA    H   1    4.672920929   0.01061018575     .   .   .   .   .   .   .   133   PHE   HA    .   53200   1
      888    .   1   .   1   135   135   PHE   HB2   H   1    3.547121109   0.01203042738     .   .   .   .   .   .   .   133   PHE   HB2   .   53200   1
      889    .   1   .   1   135   135   PHE   HB3   H   1    2.781859233   0.004743169601    .   .   .   .   .   .   .   133   PHE   HB3   .   53200   1
      890    .   1   .   1   135   135   PHE   C     C   13   174.5875367   .                 .   .   .   .   .   .   .   133   PHE   C     .   53200   1
      891    .   1   .   1   135   135   PHE   CA    C   13   55.05954      0.03420107864     .   .   .   .   .   .   .   133   PHE   CA    .   53200   1
      892    .   1   .   1   135   135   PHE   CB    C   13   38.23938362   0.0736858922      .   .   .   .   .   .   .   133   PHE   CB    .   53200   1
      893    .   1   .   1   135   135   PHE   N     N   15   114.2221153   0.04966857932     .   .   .   .   .   .   .   133   PHE   N     .   53200   1
      894    .   1   .   1   136   136   LEU   H     H   1    6.957666531   0.003223516577    .   .   .   .   .   .   .   134   LEU   H     .   53200   1
      895    .   1   .   1   136   136   LEU   HA    H   1    4.218806476   0.01428463761     .   .   .   .   .   .   .   134   LEU   HA    .   53200   1
      896    .   1   .   1   136   136   LEU   HB2   H   1    1.546622103   .                 .   .   .   .   .   .   .   134   LEU   HB#   .   53200   1
      897    .   1   .   1   136   136   LEU   HB3   H   1    1.546622103   .                 .   .   .   .   .   .   .   134   LEU   HB#   .   53200   1
      898    .   1   .   1   136   136   LEU   C     C   13   176.260066    .                 .   .   .   .   .   .   .   134   LEU   C     .   53200   1
      899    .   1   .   1   136   136   LEU   CA    C   13   55.56187868   0.03193261345     .   .   .   .   .   .   .   134   LEU   CA    .   53200   1
      900    .   1   .   1   136   136   LEU   CB    C   13   43.96909957   0.1346405058      .   .   .   .   .   .   .   134   LEU   CB    .   53200   1
      901    .   1   .   1   136   136   LEU   N     N   15   122.4548957   0.04563065624     .   .   .   .   .   .   .   134   LEU   N     .   53200   1
      902    .   1   .   1   137   137   ALA   H     H   1    8.723984723   0.006099042408    .   .   .   .   .   .   .   135   ALA   H     .   53200   1
      903    .   1   .   1   137   137   ALA   HA    H   1    4.307016261   0.07412572119     .   .   .   .   .   .   .   135   ALA   HA    .   53200   1
      904    .   1   .   1   137   137   ALA   HB1   H   1    1.338112693   0.002247003956    .   .   .   .   .   .   .   135   ALA   HB#   .   53200   1
      905    .   1   .   1   137   137   ALA   HB2   H   1    1.338112693   0.002247003956    .   .   .   .   .   .   .   135   ALA   HB#   .   53200   1
      906    .   1   .   1   137   137   ALA   HB3   H   1    1.338112693   0.002247003956    .   .   .   .   .   .   .   135   ALA   HB#   .   53200   1
      907    .   1   .   1   137   137   ALA   C     C   13   178.4865063   .                 .   .   .   .   .   .   .   135   ALA   C     .   53200   1
      908    .   1   .   1   137   137   ALA   CA    C   13   51.17901249   0.06504207314     .   .   .   .   .   .   .   135   ALA   CA    .   53200   1
      909    .   1   .   1   137   137   ALA   CB    C   13   19.3759154    0.1019818853      .   .   .   .   .   .   .   135   ALA   CB    .   53200   1
      910    .   1   .   1   137   137   ALA   N     N   15   129.5936371   0.04946196938     .   .   .   .   .   .   .   135   ALA   N     .   53200   1
      911    .   1   .   1   138   138   ASN   H     H   1    8.622867922   0.01082119552     .   .   .   .   .   .   .   136   ASN   H     .   53200   1
      912    .   1   .   1   138   138   ASN   HA    H   1    4.544374231   0.01333352578     .   .   .   .   .   .   .   136   ASN   HA    .   53200   1
      913    .   1   .   1   138   138   ASN   CB    C   13   36.9148209    .                 .   .   .   .   .   .   .   136   ASN   CB    .   53200   1
      914    .   1   .   1   138   138   ASN   N     N   15   121.5941944   0.05845554585     .   .   .   .   .   .   .   136   ASN   N     .   53200   1
      915    .   1   .   1   140   140   LYS   H     H   1    7.377484551   0.006545600087    .   .   .   .   .   .   .   138   LYS   H     .   53200   1
      916    .   1   .   1   140   140   LYS   HA    H   1    4.21148154    0.006370757579    .   .   .   .   .   .   .   138   LYS   HA    .   53200   1
      917    .   1   .   1   140   140   LYS   HB2   H   1    1.878358328   0.002253339948    .   .   .   .   .   .   .   138   LYS   HB2   .   53200   1
      918    .   1   .   1   140   140   LYS   HB3   H   1    1.648504813   0.001693252119    .   .   .   .   .   .   .   138   LYS   HB3   .   53200   1
      919    .   1   .   1   140   140   LYS   C     C   13   175.6727239   .                 .   .   .   .   .   .   .   138   LYS   C     .   53200   1
      920    .   1   .   1   140   140   LYS   CA    C   13   54.80735923   0.5276073064      .   .   .   .   .   .   .   138   LYS   CA    .   53200   1
      921    .   1   .   1   140   140   LYS   CB    C   13   32.98420594   0.09249619055     .   .   .   .   .   .   .   138   LYS   CB    .   53200   1
      922    .   1   .   1   140   140   LYS   N     N   15   115.9200125   0.06178980725     .   .   .   .   .   .   .   138   LYS   N     .   53200   1
      923    .   1   .   1   141   141   GLY   H     H   1    7.897338099   0.00482517911     .   .   .   .   .   .   .   139   GLY   H     .   53200   1
      924    .   1   .   1   141   141   GLY   HA2   H   1    4.082899835   0.005077680662    .   .   .   .   .   .   .   139   GLY   HA2   .   53200   1
      925    .   1   .   1   141   141   GLY   HA3   H   1    3.551338215   0.01423382627     .   .   .   .   .   .   .   139   GLY   HA3   .   53200   1
      926    .   1   .   1   141   141   GLY   C     C   13   174.0669893   .                 .   .   .   .   .   .   .   139   GLY   C     .   53200   1
      927    .   1   .   1   141   141   GLY   CA    C   13   45.14137298   0.001221339984    .   .   .   .   .   .   .   139   GLY   CA    .   53200   1
      928    .   1   .   1   141   141   GLY   N     N   15   105.5661585   0.07111950976     .   .   .   .   .   .   .   139   GLY   N     .   53200   1
      929    .   1   .   1   142   142   TYR   H     H   1    7.726867869   0.007976042586    .   .   .   .   .   .   .   140   TYR   H     .   53200   1
      930    .   1   .   1   142   142   TYR   HA    H   1    5.455541331   0.01128004145     .   .   .   .   .   .   .   140   TYR   HA    .   53200   1
      931    .   1   .   1   142   142   TYR   HB2   H   1    2.875555895   0.01328021858     .   .   .   .   .   .   .   140   TYR   HB2   .   53200   1
      932    .   1   .   1   142   142   TYR   HB3   H   1    3.565572035   .                 .   .   .   .   .   .   .   140   TYR   HB3   .   53200   1
      933    .   1   .   1   142   142   TYR   C     C   13   177.7092921   .                 .   .   .   .   .   .   .   140   TYR   C     .   53200   1
      934    .   1   .   1   142   142   TYR   CA    C   13   55.91780772   0.01859211069     .   .   .   .   .   .   .   140   TYR   CA    .   53200   1
      935    .   1   .   1   142   142   TYR   CB    C   13   39.46931427   0.005122415288    .   .   .   .   .   .   .   140   TYR   CB    .   53200   1
      936    .   1   .   1   142   142   TYR   N     N   15   119.2831921   0.0434713346      .   .   .   .   .   .   .   140   TYR   N     .   53200   1
      937    .   1   .   1   143   143   THR   H     H   1    9.617909917   0.003212893111    .   .   .   .   .   .   .   141   THR   H     .   53200   1
      938    .   1   .   1   143   143   THR   CA    C   13   60.70048018   .                 .   .   .   .   .   .   .   141   THR   CA    .   53200   1
      939    .   1   .   1   143   143   THR   CB    C   13   68.44829258   .                 .   .   .   .   .   .   .   141   THR   CB    .   53200   1
      940    .   1   .   1   143   143   THR   N     N   15   117.7688463   0.04896737833     .   .   .   .   .   .   .   141   THR   N     .   53200   1
      941    .   1   .   1   148   148   ALA   H     H   1    8.091349143   0.009636183001    .   .   .   .   .   .   .   146   ALA   H     .   53200   1
      942    .   1   .   1   148   148   ALA   HA    H   1    4.015761428   0.02867351286     .   .   .   .   .   .   .   146   ALA   HA    .   53200   1
      943    .   1   .   1   148   148   ALA   HB1   H   1    1.411618302   .                 .   .   .   .   .   .   .   146   ALA   HB#   .   53200   1
      944    .   1   .   1   148   148   ALA   HB2   H   1    1.411618302   .                 .   .   .   .   .   .   .   146   ALA   HB#   .   53200   1
      945    .   1   .   1   148   148   ALA   HB3   H   1    1.411618302   .                 .   .   .   .   .   .   .   146   ALA   HB#   .   53200   1
      946    .   1   .   1   148   148   ALA   C     C   13   179.1754357   .                 .   .   .   .   .   .   .   146   ALA   C     .   53200   1
      947    .   1   .   1   148   148   ALA   CA    C   13   55.27361208   0.00139559834     .   .   .   .   .   .   .   146   ALA   CA    .   53200   1
      948    .   1   .   1   148   148   ALA   CB    C   13   18.25285892   0.1105238511      .   .   .   .   .   .   .   146   ALA   CB    .   53200   1
      949    .   1   .   1   148   148   ALA   N     N   15   121.6829411   0.08623333295     .   .   .   .   .   .   .   146   ALA   N     .   53200   1
      950    .   1   .   1   149   149   PHE   H     H   1    8.853894798   0.00527016952     .   .   .   .   .   .   .   147   PHE   H     .   53200   1
      951    .   1   .   1   149   149   PHE   HA    H   1    3.888075382   0.01132298077     .   .   .   .   .   .   .   147   PHE   HA    .   53200   1
      952    .   1   .   1   149   149   PHE   HB2   H   1    3.103669152   .                 .   .   .   .   .   .   .   147   PHE   HB#   .   53200   1
      953    .   1   .   1   149   149   PHE   HB3   H   1    3.103669152   .                 .   .   .   .   .   .   .   147   PHE   HB#   .   53200   1
      954    .   1   .   1   149   149   PHE   C     C   13   179.7290512   .                 .   .   .   .   .   .   .   147   PHE   C     .   53200   1
      955    .   1   .   1   149   149   PHE   CA    C   13   62.20879526   0.01517836346     .   .   .   .   .   .   .   147   PHE   CA    .   53200   1
      956    .   1   .   1   149   149   PHE   CB    C   13   39.23274478   0.04232023589     .   .   .   .   .   .   .   147   PHE   CB    .   53200   1
      957    .   1   .   1   149   149   PHE   N     N   15   120.9907157   0.07785530586     .   .   .   .   .   .   .   147   PHE   N     .   53200   1
      958    .   1   .   1   150   150   MET   H     H   1    8.728654401   0.007159796199    .   .   .   .   .   .   .   148   MET   H     .   53200   1
      959    .   1   .   1   150   150   MET   HA    H   1    3.914325972   0.00947008801     .   .   .   .   .   .   .   148   MET   HA    .   53200   1
      960    .   1   .   1   150   150   MET   HB2   H   1    2.081562383   0.01737725189     .   .   .   .   .   .   .   148   MET   HB#   .   53200   1
      961    .   1   .   1   150   150   MET   HB3   H   1    2.081562383   0.01737725189     .   .   .   .   .   .   .   148   MET   HB#   .   53200   1
      962    .   1   .   1   150   150   MET   C     C   13   176.2374053   .                 .   .   .   .   .   .   .   148   MET   C     .   53200   1
      963    .   1   .   1   150   150   MET   CA    C   13   58.4070428    0.009413172811    .   .   .   .   .   .   .   148   MET   CA    .   53200   1
      964    .   1   .   1   150   150   MET   CB    C   13   33.59273292   0.1119181916      .   .   .   .   .   .   .   148   MET   CB    .   53200   1
      965    .   1   .   1   150   150   MET   N     N   15   120.3451771   0.05720326531     .   .   .   .   .   .   .   148   MET   N     .   53200   1
      966    .   1   .   1   151   151   HIS   H     H   1    7.378045717   0.08874090745     .   .   .   .   .   .   .   149   HIS   H     .   53200   1
      967    .   1   .   1   151   151   HIS   HA    H   1    4.499024662   0.005589519416    .   .   .   .   .   .   .   149   HIS   HA    .   53200   1
      968    .   1   .   1   151   151   HIS   HB2   H   1    3.513025587   0.008485196021    .   .   .   .   .   .   .   149   HIS   HB#   .   53200   1
      969    .   1   .   1   151   151   HIS   HB3   H   1    3.513025587   0.008485196021    .   .   .   .   .   .   .   149   HIS   HB#   .   53200   1
      970    .   1   .   1   151   151   HIS   C     C   13   173.2325326   .                 .   .   .   .   .   .   .   149   HIS   C     .   53200   1
      971    .   1   .   1   151   151   HIS   CA    C   13   55.90431447   0.02113055844     .   .   .   .   .   .   .   149   HIS   CA    .   53200   1
      972    .   1   .   1   151   151   HIS   CB    C   13   28.96254402   0.08823924038     .   .   .   .   .   .   .   149   HIS   CB    .   53200   1
      973    .   1   .   1   151   151   HIS   N     N   15   115.0333452   0.03665108379     .   .   .   .   .   .   .   149   HIS   N     .   53200   1
      974    .   1   .   1   152   152   GLN   H     H   1    7.608609976   0.006059615182    .   .   .   .   .   .   .   150   GLN   H     .   53200   1
      975    .   1   .   1   152   152   GLN   HA    H   1    3.510190945   0.01485891231     .   .   .   .   .   .   .   150   GLN   HA    .   53200   1
      976    .   1   .   1   152   152   GLN   HB2   H   1    2.094599356   0.01462826947     .   .   .   .   .   .   .   150   GLN   HB#   .   53200   1
      977    .   1   .   1   152   152   GLN   HB3   H   1    2.094599356   0.01462826947     .   .   .   .   .   .   .   150   GLN   HB#   .   53200   1
      978    .   1   .   1   152   152   GLN   C     C   13   176.9626473   .                 .   .   .   .   .   .   .   150   GLN   C     .   53200   1
      979    .   1   .   1   152   152   GLN   CA    C   13   56.77933943   0.01072226107     .   .   .   .   .   .   .   150   GLN   CA    .   53200   1
      980    .   1   .   1   152   152   GLN   CB    C   13   25.00681403   0.0231297194      .   .   .   .   .   .   .   150   GLN   CB    .   53200   1
      981    .   1   .   1   152   152   GLN   N     N   15   113.3145848   0.06855874048     .   .   .   .   .   .   .   150   GLN   N     .   53200   1
      982    .   1   .   1   153   153   LYS   H     H   1    8.41755619    0.0408440907      .   .   .   .   .   .   .   151   LYS   H     .   53200   1
      983    .   1   .   1   153   153   LYS   HA    H   1    4.76211487    .                 .   .   .   .   .   .   .   151   LYS   HA    .   53200   1
      984    .   1   .   1   153   153   LYS   C     C   13   178.2132923   .                 .   .   .   .   .   .   .   151   LYS   C     .   53200   1
      985    .   1   .   1   153   153   LYS   CA    C   13   51.19509804   0.03643472145     .   .   .   .   .   .   .   151   LYS   CA    .   53200   1
      986    .   1   .   1   153   153   LYS   CB    C   13   27.84527823   0.09299822096     .   .   .   .   .   .   .   151   LYS   CB    .   53200   1
      987    .   1   .   1   153   153   LYS   N     N   15   117.7462941   0.1038945307      .   .   .   .   .   .   .   151   LYS   N     .   53200   1
      988    .   1   .   1   154   154   HIS   H     H   1    7.225440828   0.004079509142    .   .   .   .   .   .   .   152   HIS   H     .   53200   1
      989    .   1   .   1   154   154   HIS   CA    C   13   60.43051633   .                 .   .   .   .   .   .   .   152   HIS   CA    .   53200   1
      990    .   1   .   1   154   154   HIS   CB    C   13   30.66070956   .                 .   .   .   .   .   .   .   152   HIS   CB    .   53200   1
      991    .   1   .   1   154   154   HIS   N     N   15   119.9076596   0.0922612956      .   .   .   .   .   .   .   152   HIS   N     .   53200   1
      992    .   1   .   1   156   156   THR   H     H   1    7.570011827   0.006466946195    .   .   .   .   .   .   .   154   THR   H     .   53200   1
      993    .   1   .   1   156   156   THR   HA    H   1    4.307023288   0.00811466726     .   .   .   .   .   .   .   154   THR   HA    .   53200   1
      994    .   1   .   1   156   156   THR   HB    H   1    4.153197617   0.01939266815     .   .   .   .   .   .   .   154   THR   HB    .   53200   1
      995    .   1   .   1   156   156   THR   C     C   13   176.0430032   .                 .   .   .   .   .   .   .   154   THR   C     .   53200   1
      996    .   1   .   1   156   156   THR   CA    C   13   67.97800908   0                 .   .   .   .   .   .   .   154   THR   CA    .   53200   1
      997    .   1   .   1   156   156   THR   N     N   15   117.7466857   0.02809654684     .   .   .   .   .   .   .   154   THR   N     .   53200   1
      998    .   1   .   1   157   157   VAL   H     H   1    7.964819614   0.004460915623    .   .   .   .   .   .   .   155   VAL   H     .   53200   1
      999    .   1   .   1   157   157   VAL   HA    H   1    3.369598401   0.007172933616    .   .   .   .   .   .   .   155   VAL   HA    .   53200   1
      1000   .   1   .   1   157   157   VAL   C     C   13   177.0955244   .                 .   .   .   .   .   .   .   155   VAL   C     .   53200   1
      1001   .   1   .   1   157   157   VAL   CA    C   13   67.8645303    .                 .   .   .   .   .   .   .   155   VAL   CA    .   53200   1
      1002   .   1   .   1   157   157   VAL   CB    C   13   32.05195152   .                 .   .   .   .   .   .   .   155   VAL   CB    .   53200   1
      1003   .   1   .   1   157   157   VAL   N     N   15   121.7704723   0.06580382119     .   .   .   .   .   .   .   155   VAL   N     .   53200   1
      1004   .   1   .   1   158   158   GLU   H     H   1    8.231336982   0.0145022453      .   .   .   .   .   .   .   156   GLU   H     .   53200   1
      1005   .   1   .   1   158   158   GLU   HA    H   1    4.029191687   0.001781174646    .   .   .   .   .   .   .   156   GLU   HA    .   53200   1
      1006   .   1   .   1   158   158   GLU   HB2   H   1    2.175293608   0.007198430016    .   .   .   .   .   .   .   156   GLU   HB2   .   53200   1
      1007   .   1   .   1   158   158   GLU   HB3   H   1    2.231630387   .                 .   .   .   .   .   .   .   156   GLU   HB3   .   53200   1
      1008   .   1   .   1   158   158   GLU   C     C   13   179.3109085   .                 .   .   .   .   .   .   .   156   GLU   C     .   53200   1
      1009   .   1   .   1   158   158   GLU   CA    C   13   59.53284977   0.5575758034      .   .   .   .   .   .   .   156   GLU   CA    .   53200   1
      1010   .   1   .   1   158   158   GLU   CB    C   13   29.70014723   0.2301076326      .   .   .   .   .   .   .   156   GLU   CB    .   53200   1
      1011   .   1   .   1   158   158   GLU   N     N   15   116.4886387   0.02831466269     .   .   .   .   .   .   .   156   GLU   N     .   53200   1
      1012   .   1   .   1   159   159   TRP   H     H   1    7.981080918   0.005291390053    .   .   .   .   .   .   .   157   TRP   H     .   53200   1
      1013   .   1   .   1   159   159   TRP   HA    H   1    4.079613272   0.0305142511      .   .   .   .   .   .   .   157   TRP   HA    .   53200   1
      1014   .   1   .   1   159   159   TRP   C     C   13   179.8023652   .                 .   .   .   .   .   .   .   157   TRP   C     .   53200   1
      1015   .   1   .   1   159   159   TRP   CA    C   13   63.7514824    0.004953900778    .   .   .   .   .   .   .   157   TRP   CA    .   53200   1
      1016   .   1   .   1   159   159   TRP   CB    C   13   29.4140475    0.1004683491      .   .   .   .   .   .   .   157   TRP   CB    .   53200   1
      1017   .   1   .   1   159   159   TRP   N     N   15   119.7629791   0.01372505752     .   .   .   .   .   .   .   157   TRP   N     .   53200   1
      1018   .   1   .   1   160   160   LEU   H     H   1    8.466013284   0.004650240096    .   .   .   .   .   .   .   158   LEU   H     .   53200   1
      1019   .   1   .   1   160   160   LEU   HA    H   1    3.891238112   0.005083880502    .   .   .   .   .   .   .   158   LEU   HA    .   53200   1
      1020   .   1   .   1   160   160   LEU   HB2   H   1    2.023681099   0.000413699127    .   .   .   .   .   .   .   158   LEU   HB#   .   53200   1
      1021   .   1   .   1   160   160   LEU   HB3   H   1    2.023681099   0.000413699127    .   .   .   .   .   .   .   158   LEU   HB#   .   53200   1
      1022   .   1   .   1   160   160   LEU   C     C   13   174.4832834   .                 .   .   .   .   .   .   .   158   LEU   C     .   53200   1
      1023   .   1   .   1   160   160   LEU   CA    C   13   57.99220074   0.1086848115      .   .   .   .   .   .   .   158   LEU   CA    .   53200   1
      1024   .   1   .   1   160   160   LEU   CB    C   13   41.57267383   0.08239924176     .   .   .   .   .   .   .   158   LEU   CB    .   53200   1
      1025   .   1   .   1   160   160   LEU   N     N   15   118.8910492   0.03193752516     .   .   .   .   .   .   .   158   LEU   N     .   53200   1
      1026   .   1   .   1   161   161   GLU   H     H   1    8.729009845   0.008972293007    .   .   .   .   .   .   .   159   GLU   H     .   53200   1
      1027   .   1   .   1   161   161   GLU   HA    H   1    4.049481417   0.004872496535    .   .   .   .   .   .   .   159   GLU   HA    .   53200   1
      1028   .   1   .   1   161   161   GLU   C     C   13   179.0468809   .                 .   .   .   .   .   .   .   159   GLU   C     .   53200   1
      1029   .   1   .   1   161   161   GLU   CA    C   13   59.43402525   0.01594762921     .   .   .   .   .   .   .   159   GLU   CA    .   53200   1
      1030   .   1   .   1   161   161   GLU   CB    C   13   28.81422665   0.02082602274     .   .   .   .   .   .   .   159   GLU   CB    .   53200   1
      1031   .   1   .   1   161   161   GLU   N     N   15   118.0855823   0.01665377421     .   .   .   .   .   .   .   159   GLU   N     .   53200   1
      1032   .   1   .   1   162   162   SER   H     H   1    7.821348968   0.003885026856    .   .   .   .   .   .   .   160   SER   H     .   53200   1
      1033   .   1   .   1   162   162   SER   HA    H   1    4.29811194    0.01163425758     .   .   .   .   .   .   .   160   SER   HA    .   53200   1
      1034   .   1   .   1   162   162   SER   HB2   H   1    3.904430945   0.005099514542    .   .   .   .   .   .   .   160   SER   HB#   .   53200   1
      1035   .   1   .   1   162   162   SER   HB3   H   1    3.904430945   0.005099514542    .   .   .   .   .   .   .   160   SER   HB#   .   53200   1
      1036   .   1   .   1   162   162   SER   C     C   13   176.1136405   .                 .   .   .   .   .   .   .   160   SER   C     .   53200   1
      1037   .   1   .   1   162   162   SER   CA    C   13   60.8852086    0.007212518526    .   .   .   .   .   .   .   160   SER   CA    .   53200   1
      1038   .   1   .   1   162   162   SER   CB    C   13   62.96168598   0.00452763016     .   .   .   .   .   .   .   160   SER   CB    .   53200   1
      1039   .   1   .   1   162   162   SER   N     N   15   116.8067466   0.05689038048     .   .   .   .   .   .   .   160   SER   N     .   53200   1
      1040   .   1   .   1   163   163   ILE   H     H   1    7.083859109   0.004382696751    .   .   .   .   .   .   .   161   ILE   H     .   53200   1
      1041   .   1   .   1   163   163   ILE   HA    H   1    3.980431056   0.009154482202    .   .   .   .   .   .   .   161   ILE   HA    .   53200   1
      1042   .   1   .   1   163   163   ILE   HB    H   1    1.78434939    0.000915916398    .   .   .   .   .   .   .   161   ILE   HB    .   53200   1
      1043   .   1   .   1   163   163   ILE   C     C   13   177.5960323   .                 .   .   .   .   .   .   .   161   ILE   C     .   53200   1
      1044   .   1   .   1   163   163   ILE   CA    C   13   62.02544953   0.02843160668     .   .   .   .   .   .   .   161   ILE   CA    .   53200   1
      1045   .   1   .   1   163   163   ILE   CB    C   13   36.96379262   0.0236918268      .   .   .   .   .   .   .   161   ILE   CB    .   53200   1
      1046   .   1   .   1   163   163   ILE   N     N   15   118.1796487   0.07107071967     .   .   .   .   .   .   .   161   ILE   N     .   53200   1
      1047   .   1   .   1   164   164   ALA   H     H   1    7.581396151   0.005844319777    .   .   .   .   .   .   .   162   ALA   H     .   53200   1
      1048   .   1   .   1   164   164   ALA   HA    H   1    4.02835305    0.008922291623    .   .   .   .   .   .   .   162   ALA   HA    .   53200   1
      1049   .   1   .   1   164   164   ALA   HB1   H   1    1.312897988   0.006768697911    .   .   .   .   .   .   .   162   ALA   HB#   .   53200   1
      1050   .   1   .   1   164   164   ALA   HB2   H   1    1.312897988   0.006768697911    .   .   .   .   .   .   .   162   ALA   HB#   .   53200   1
      1051   .   1   .   1   164   164   ALA   HB3   H   1    1.312897988   0.006768697911    .   .   .   .   .   .   .   162   ALA   HB#   .   53200   1
      1052   .   1   .   1   164   164   ALA   C     C   13   178.834983    .                 .   .   .   .   .   .   .   162   ALA   C     .   53200   1
      1053   .   1   .   1   164   164   ALA   CA    C   13   54.11158694   0.009566993373    .   .   .   .   .   .   .   162   ALA   CA    .   53200   1
      1054   .   1   .   1   164   164   ALA   CB    C   13   18.54878339   0.04684196779     .   .   .   .   .   .   .   162   ALA   CB    .   53200   1
      1055   .   1   .   1   164   164   ALA   N     N   15   124.3270303   0.04953389875     .   .   .   .   .   .   .   162   ALA   N     .   53200   1
      1056   .   1   .   1   165   165   SER   H     H   1    7.846747297   0.002768349886    .   .   .   .   .   .   .   163   SER   H     .   53200   1
      1057   .   1   .   1   165   165   SER   HA    H   1    4.282474563   0.0008880877472   .   .   .   .   .   .   .   163   SER   HA    .   53200   1
      1058   .   1   .   1   165   165   SER   HB2   H   1    3.861133428   0.003053330026    .   .   .   .   .   .   .   163   SER   HB#   .   53200   1
      1059   .   1   .   1   165   165   SER   HB3   H   1    3.861133428   0.003053330026    .   .   .   .   .   .   .   163   SER   HB#   .   53200   1
      1060   .   1   .   1   165   165   SER   C     C   13   175.3309426   .                 .   .   .   .   .   .   .   163   SER   C     .   53200   1
      1061   .   1   .   1   165   165   SER   CA    C   13   59.40413019   0.01124953407     .   .   .   .   .   .   .   163   SER   CA    .   53200   1
      1062   .   1   .   1   165   165   SER   CB    C   13   63.21791477   0.07240576916     .   .   .   .   .   .   .   163   SER   CB    .   53200   1
      1063   .   1   .   1   165   165   SER   N     N   15   112.8689831   0.05314738367     .   .   .   .   .   .   .   163   SER   N     .   53200   1
      1064   .   1   .   1   166   166   LEU   H     H   1    7.747742046   0.005448085099    .   .   .   .   .   .   .   164   LEU   H     .   53200   1
      1065   .   1   .   1   166   166   LEU   HA    H   1    4.252029252   0.008873347275    .   .   .   .   .   .   .   164   LEU   HA    .   53200   1
      1066   .   1   .   1   166   166   LEU   HB2   H   1    1.705871798   0.01079494297     .   .   .   .   .   .   .   164   LEU   HB2   .   53200   1
      1067   .   1   .   1   166   166   LEU   HB3   H   1    1.602274138   0.002289014224    .   .   .   .   .   .   .   164   LEU   HB3   .   53200   1
      1068   .   1   .   1   166   166   LEU   C     C   13   178.0884081   .                 .   .   .   .   .   .   .   164   LEU   C     .   53200   1
      1069   .   1   .   1   166   166   LEU   CA    C   13   55.98714582   0.01471598908     .   .   .   .   .   .   .   164   LEU   CA    .   53200   1
      1070   .   1   .   1   166   166   LEU   CB    C   13   42.10768274   0.03412874758     .   .   .   .   .   .   .   164   LEU   CB    .   53200   1
      1071   .   1   .   1   166   166   LEU   N     N   15   122.4740604   0.04684393955     .   .   .   .   .   .   .   164   LEU   N     .   53200   1
      1072   .   1   .   1   167   167   GLN   H     H   1    8.062352324   0.001555735872    .   .   .   .   .   .   .   165   GLN   H     .   53200   1
      1073   .   1   .   1   167   167   GLN   HA    H   1    4.251047158   0.0004878921914   .   .   .   .   .   .   .   165   GLN   HA    .   53200   1
      1074   .   1   .   1   167   167   GLN   HB2   H   1    2.135639291   .                 .   .   .   .   .   .   .   165   GLN   HB2   .   53200   1
      1075   .   1   .   1   167   167   GLN   HB3   H   1    1.949396645   .                 .   .   .   .   .   .   .   165   GLN   HB3   .   53200   1
      1076   .   1   .   1   167   167   GLN   C     C   13   176.6211852   .                 .   .   .   .   .   .   .   165   GLN   C     .   53200   1
      1077   .   1   .   1   167   167   GLN   CA    C   13   56.47311917   0.007539391358    .   .   .   .   .   .   .   165   GLN   CA    .   53200   1
      1078   .   1   .   1   167   167   GLN   CB    C   13   28.92498125   0.08512035843     .   .   .   .   .   .   .   165   GLN   CB    .   53200   1
      1079   .   1   .   1   167   167   GLN   N     N   15   119.1531327   0.05684472796     .   .   .   .   .   .   .   165   GLN   N     .   53200   1
      1080   .   1   .   1   168   168   SER   H     H   1    8.131159146   0.0009383734124   .   .   .   .   .   .   .   166   SER   H     .   53200   1
      1081   .   1   .   1   168   168   SER   HA    H   1    4.380993534   0.009858105147    .   .   .   .   .   .   .   166   SER   HA    .   53200   1
      1082   .   1   .   1   168   168   SER   HB2   H   1    3.855923442   .                 .   .   .   .   .   .   .   166   SER   HB#   .   53200   1
      1083   .   1   .   1   168   168   SER   HB3   H   1    3.855923442   .                 .   .   .   .   .   .   .   166   SER   HB#   .   53200   1
      1084   .   1   .   1   168   168   SER   C     C   13   174.9849213   .                 .   .   .   .   .   .   .   166   SER   C     .   53200   1
      1085   .   1   .   1   168   168   SER   CA    C   13   58.85334515   0.07105062557     .   .   .   .   .   .   .   166   SER   CA    .   53200   1
      1086   .   1   .   1   168   168   SER   CB    C   13   63.56631478   0.05142362631     .   .   .   .   .   .   .   166   SER   CB    .   53200   1
      1087   .   1   .   1   168   168   SER   N     N   15   115.7015132   0.0394374736      .   .   .   .   .   .   .   166   SER   N     .   53200   1
      1088   .   1   .   1   169   169   SER   H     H   1    8.199593831   0.01844536309     .   .   .   .   .   .   .   167   SER   H     .   53200   1
      1089   .   1   .   1   169   169   SER   HA    H   1    4.43340779    0.002947881541    .   .   .   .   .   .   .   167   SER   HA    .   53200   1
      1090   .   1   .   1   169   169   SER   HB2   H   1    3.895470161   .                 .   .   .   .   .   .   .   167   SER   HB#   .   53200   1
      1091   .   1   .   1   169   169   SER   HB3   H   1    3.895470161   .                 .   .   .   .   .   .   .   167   SER   HB#   .   53200   1
      1092   .   1   .   1   169   169   SER   C     C   13   174.4219692   .                 .   .   .   .   .   .   .   167   SER   C     .   53200   1
      1093   .   1   .   1   169   169   SER   CA    C   13   58.66404391   0.06164738982     .   .   .   .   .   .   .   167   SER   CA    .   53200   1
      1094   .   1   .   1   169   169   SER   CB    C   13   63.69234482   0.06632511958     .   .   .   .   .   .   .   167   SER   CB    .   53200   1
      1095   .   1   .   1   169   169   SER   N     N   15   117.3032261   0.04590057894     .   .   .   .   .   .   .   167   SER   N     .   53200   1
      1096   .   1   .   1   170   170   GLN   H     H   1    8.163365594   0.001330639919    .   .   .   .   .   .   .   168   GLN   H     .   53200   1
      1097   .   1   .   1   170   170   GLN   HA    H   1    4.302534076   0.001602636561    .   .   .   .   .   .   .   168   GLN   HA    .   53200   1
      1098   .   1   .   1   170   170   GLN   HB2   H   1    1.950944267   .                 .   .   .   .   .   .   .   168   GLN   HB2   .   53200   1
      1099   .   1   .   1   170   170   GLN   HB3   H   1    2.10959319    .                 .   .   .   .   .   .   .   168   GLN   HB3   .   53200   1
      1100   .   1   .   1   170   170   GLN   C     C   13   175.4793494   .                 .   .   .   .   .   .   .   168   GLN   C     .   53200   1
      1101   .   1   .   1   170   170   GLN   CA    C   13   55.89131326   0.02710419948     .   .   .   .   .   .   .   168   GLN   CA    .   53200   1
      1102   .   1   .   1   170   170   GLN   CB    C   13   29.40658758   0.05712350187     .   .   .   .   .   .   .   168   GLN   CB    .   53200   1
      1103   .   1   .   1   170   170   GLN   N     N   15   121.4876223   0.04916857224     .   .   .   .   .   .   .   168   GLN   N     .   53200   1
      1104   .   1   .   1   171   171   ARG   H     H   1    8.208462543   0.004026273119    .   .   .   .   .   .   .   169   ARG   H     .   53200   1
      1105   .   1   .   1   171   171   ARG   HA    H   1    4.349392557   0.005962517626    .   .   .   .   .   .   .   169   ARG   HA    .   53200   1
      1106   .   1   .   1   171   171   ARG   HB2   H   1    1.874558815   .                 .   .   .   .   .   .   .   169   ARG   HB2   .   53200   1
      1107   .   1   .   1   171   171   ARG   HB3   H   1    1.708913743   .                 .   .   .   .   .   .   .   169   ARG   HB3   .   53200   1
      1108   .   1   .   1   171   171   ARG   C     C   13   175.085096    .                 .   .   .   .   .   .   .   169   ARG   C     .   53200   1
      1109   .   1   .   1   171   171   ARG   CA    C   13   55.85593619   0.07346691083     .   .   .   .   .   .   .   169   ARG   CA    .   53200   1
      1110   .   1   .   1   171   171   ARG   CB    C   13   30.69947364   0.02997193332     .   .   .   .   .   .   .   169   ARG   CB    .   53200   1
      1111   .   1   .   1   171   171   ARG   N     N   15   122.6940072   0.05193088412     .   .   .   .   .   .   .   169   ARG   N     .   53200   1
      1112   .   1   .   1   172   172   LEU   H     H   1    7.903933424   0.006595136478    .   .   .   .   .   .   .   170   LEU   H     .   53200   1
      1113   .   1   .   1   172   172   LEU   HA    H   1    4.178229951   0.0007101510074   .   .   .   .   .   .   .   170   LEU   HA    .   53200   1
      1114   .   1   .   1   172   172   LEU   CA    C   13   56.65769908   .                 .   .   .   .   .   .   .   170   LEU   CA    .   53200   1
      1115   .   1   .   1   172   172   LEU   CB    C   13   43.38696831   .                 .   .   .   .   .   .   .   170   LEU   CB    .   53200   1
      1116   .   1   .   1   172   172   LEU   N     N   15   129.7174447   0.03633051607     .   .   .   .   .   .   .   170   LEU   N     .   53200   1
   stop_
save_